REMARK ID 698401 MODEL 1 8pvf
PFRMAT TS
TARGET 8pvf
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   GLY A   1       0.380  -0.110  -0.380  1.00  0.73           N  
ATOM      2  CA  GLY A   1       1.836  -0.247  -0.457  1.00  0.73           C  
ATOM      3  C   GLY A   1       2.519   1.108  -0.591  1.00  0.73           C  
ATOM      4  O   GLY A   1       1.954   2.032  -1.179  1.00  0.73           O  
ATOM      5  H   GLY A   1      -0.147   0.319  -1.144  1.00  0.73           H  
ATOM      6 1HA  GLY A   1       2.204  -0.754   0.436  1.00  0.73           H  
ATOM      7 2HA  GLY A   1       2.098  -0.875  -1.309  1.00  0.73           H  
ATOM      8  N   THR A   2       3.720   1.230  -0.030  1.00  0.69           N  
ATOM      9  CA  THR A   2       4.479   2.476  -0.144  1.00  0.69           C  
ATOM     10  C   THR A   2       5.622   2.312  -1.132  1.00  0.69           C  
ATOM     11  O   THR A   2       6.384   1.339  -1.042  1.00  0.69           O  
ATOM     12  CB  THR A   2       5.053   2.858   1.203  1.00  0.69           C  
ATOM     13  OG1 THR A   2       5.847   1.778   1.651  1.00  0.69           O  
ATOM     14  CG2 THR A   2       3.975   3.157   2.199  1.00  0.69           C  
ATOM     15  H   THR A   2       4.113   0.441   0.469  1.00  0.69           H  
ATOM     16  HA  THR A   2       3.817   3.263  -0.490  1.00  0.69           H  
ATOM     17  HB  THR A   2       5.689   3.724   1.081  1.00  0.69           H  
ATOM     18  HG1 THR A   2       6.361   2.060   2.424  1.00  0.69           H  
ATOM     19 1HG2 THR A   2       4.434   3.419   3.153  1.00  0.69           H  
ATOM     20 2HG2 THR A   2       3.373   3.992   1.838  1.00  0.69           H  
ATOM     21 3HG2 THR A   2       3.342   2.280   2.328  1.00  0.69           H  
ATOM     22  N   LEU A   3       5.801   3.314  -1.990  1.00  0.65           N  
ATOM     23  CA  LEU A   3       6.790   3.271  -3.054  1.00  0.65           C  
ATOM     24  C   LEU A   3       7.899   4.329  -3.022  1.00  0.65           C  
ATOM     25  O   LEU A   3       7.674   5.527  -2.760  1.00  0.65           O  
ATOM     26  CB  LEU A   3       6.071   3.348  -4.417  1.00  0.65           C  
ATOM     27  CG  LEU A   3       6.962   3.360  -5.708  1.00  0.65           C  
ATOM     28  CD1 LEU A   3       7.596   2.035  -5.911  1.00  0.65           C  
ATOM     29  CD2 LEU A   3       6.159   3.712  -6.882  1.00  0.65           C  
ATOM     30  H   LEU A   3       5.165   4.101  -1.938  1.00  0.65           H  
ATOM     31  HA  LEU A   3       7.254   2.303  -2.998  1.00  0.65           H  
ATOM     32 1HB  LEU A   3       5.420   2.484  -4.495  1.00  0.65           H  
ATOM     33 2HB  LEU A   3       5.452   4.240  -4.429  1.00  0.65           H  
ATOM     34  HG  LEU A   3       7.745   4.095  -5.591  1.00  0.65           H  
ATOM     35 1HD1 LEU A   3       8.208   2.080  -6.775  1.00  0.65           H  
ATOM     36 2HD1 LEU A   3       8.195   1.803  -5.077  1.00  0.65           H  
ATOM     37 3HD1 LEU A   3       6.833   1.275  -6.044  1.00  0.65           H  
ATOM     38 1HD2 LEU A   3       6.798   3.729  -7.762  1.00  0.65           H  
ATOM     39 2HD2 LEU A   3       5.366   2.979  -7.021  1.00  0.65           H  
ATOM     40 3HD2 LEU A   3       5.736   4.687  -6.728  1.00  0.65           H  
ATOM     41  N   GLY A   4       9.116   3.849  -3.231  1.00  0.61           N  
ATOM     42  CA  GLY A   4      10.247   4.724  -3.435  1.00  0.61           C  
ATOM     43  C   GLY A   4      10.517   4.801  -4.951  1.00  0.61           C  
ATOM     44  O   GLY A   4      10.362   3.789  -5.638  1.00  0.61           O  
ATOM     45  H   GLY A   4       9.229   2.841  -3.324  1.00  0.61           H  
ATOM     46 1HA  GLY A   4      10.039   5.697  -3.016  1.00  0.61           H  
ATOM     47 2HA  GLY A   4      11.107   4.312  -2.921  1.00  0.61           H  
ATOM     48  N   ILE A   5      10.933   5.955  -5.478  1.00  0.60           N  
ATOM     49  CA  ILE A   5      11.263   6.037  -6.912  1.00  0.60           C  
ATOM     50  C   ILE A   5      12.688   6.548  -7.129  1.00  0.60           C  
ATOM     51  O   ILE A   5      12.991   7.708  -6.848  1.00  0.60           O  
ATOM     52  CB  ILE A   5      10.289   6.965  -7.680  1.00  0.60           C  
ATOM     53  CG1 ILE A   5       8.820   6.480  -7.543  1.00  0.60           C  
ATOM     54  CG2 ILE A   5      10.699   7.042  -9.170  1.00  0.60           C  
ATOM     55  CD1 ILE A   5       7.804   7.469  -8.095  1.00  0.60           C  
ATOM     56  H   ILE A   5      10.999   6.772  -4.878  1.00  0.60           H  
ATOM     57  HA  ILE A   5      11.196   5.041  -7.347  1.00  0.60           H  
ATOM     58  HB  ILE A   5      10.339   7.959  -7.252  1.00  0.60           H  
ATOM     59 1HG1 ILE A   5       8.711   5.530  -8.067  1.00  0.60           H  
ATOM     60 2HG1 ILE A   5       8.590   6.323  -6.491  1.00  0.60           H  
ATOM     61 1HG2 ILE A   5      10.022   7.715  -9.698  1.00  0.60           H  
ATOM     62 2HG2 ILE A   5      11.723   7.418  -9.252  1.00  0.60           H  
ATOM     63 3HG2 ILE A   5      10.647   6.044  -9.616  1.00  0.60           H  
ATOM     64 1HD1 ILE A   5       6.801   7.071  -7.963  1.00  0.60           H  
ATOM     65 2HD1 ILE A   5       7.893   8.414  -7.558  1.00  0.60           H  
ATOM     66 3HD1 ILE A   5       7.992   7.637  -9.156  1.00  0.60           H  
ATOM     67  N   ASN A   6      13.537   5.683  -7.658  1.00  0.60           N  
ATOM     68  CA  ASN A   6      14.939   5.979  -7.942  1.00  0.60           C  
ATOM     69  C   ASN A   6      15.104   6.376  -9.408  1.00  0.60           C  
ATOM     70  O   ASN A   6      14.764   5.588 -10.292  1.00  0.60           O  
ATOM     71  CB  ASN A   6      15.827   4.795  -7.619  1.00  0.60           C  
ATOM     72  CG  ASN A   6      17.299   5.109  -7.721  1.00  0.60           C  
ATOM     73  OD1 ASN A   6      17.762   6.229  -7.448  1.00  0.60           O  
ATOM     74  ND2 ASN A   6      18.051   4.130  -8.127  1.00  0.60           N  
ATOM     75  H   ASN A   6      13.186   4.752  -7.886  1.00  0.60           H  
ATOM     76  HA  ASN A   6      15.250   6.830  -7.337  1.00  0.60           H  
ATOM     77 1HB  ASN A   6      15.604   4.433  -6.627  1.00  0.60           H  
ATOM     78 2HB  ASN A   6      15.608   3.990  -8.299  1.00  0.60           H  
ATOM     79 1HD2 ASN A   6      19.037   4.273  -8.218  1.00  0.60           H  
ATOM     80 2HD2 ASN A   6      17.640   3.240  -8.344  1.00  0.60           H  
ATOM     81  N   GLY A   7      15.584   7.584  -9.695  1.00  0.62           N  
ATOM     82  CA  GLY A   7      15.716   7.986 -11.093  1.00  0.62           C  
ATOM     83  C   GLY A   7      14.546   8.810 -11.590  1.00  0.62           C  
ATOM     84  O   GLY A   7      13.761   8.359 -12.424  1.00  0.62           O  
ATOM     85  H   GLY A   7      15.855   8.210  -8.942  1.00  0.62           H  
ATOM     86 1HA  GLY A   7      16.634   8.562 -11.210  1.00  0.62           H  
ATOM     87 2HA  GLY A   7      15.813   7.104 -11.718  1.00  0.62           H  
ATOM     88  N   PHE A   8      14.386  10.025 -11.084  1.00  0.64           N  
ATOM     89  CA  PHE A   8      13.188  10.786 -11.416  1.00  0.64           C  
ATOM     90  C   PHE A   8      13.309  11.479 -12.778  1.00  0.64           C  
ATOM     91  O   PHE A   8      13.286  12.698 -12.891  1.00  0.64           O  
ATOM     92  CB  PHE A   8      12.972  11.817 -10.325  1.00  0.64           C  
ATOM     93  CG  PHE A   8      11.609  12.348 -10.216  1.00  0.64           C  
ATOM     94  CD1 PHE A   8      10.593  11.498  -9.838  1.00  0.64           C  
ATOM     95  CD2 PHE A   8      11.330  13.686 -10.411  1.00  0.64           C  
ATOM     96  CE1 PHE A   8       9.345  11.965  -9.665  1.00  0.64           C  
ATOM     97  CE2 PHE A   8      10.068  14.157 -10.222  1.00  0.64           C  
ATOM     98  CZ  PHE A   8       9.085  13.290  -9.849  1.00  0.64           C  
ATOM     99  H   PHE A   8      15.068  10.405 -10.445  1.00  0.64           H  
ATOM    100  HA  PHE A   8      12.343  10.121 -11.422  1.00  0.64           H  
ATOM    101 1HB  PHE A   8      13.243  11.382  -9.373  1.00  0.64           H  
ATOM    102 2HB  PHE A   8      13.652  12.659 -10.495  1.00  0.64           H  
ATOM    103  HD1 PHE A   8      10.807  10.441  -9.672  1.00  0.64           H  
ATOM    104  HD2 PHE A   8      12.129  14.356 -10.700  1.00  0.64           H  
ATOM    105  HE1 PHE A   8       8.557  11.287  -9.369  1.00  0.64           H  
ATOM    106  HE2 PHE A   8       9.843  15.218 -10.366  1.00  0.64           H  
ATOM    107  HZ  PHE A   8       8.107  13.650  -9.699  1.00  0.64           H  
ATOM    108  N   GLY A   9      13.365  10.655 -13.815  1.00  0.66           N  
ATOM    109  CA  GLY A   9      13.501  11.084 -15.196  1.00  0.66           C  
ATOM    110  C   GLY A   9      12.141  11.069 -15.841  1.00  0.66           C  
ATOM    111  O   GLY A   9      11.133  11.207 -15.154  1.00  0.66           O  
ATOM    112  H   GLY A   9      13.369   9.668 -13.592  1.00  0.66           H  
ATOM    113 1HA  GLY A   9      13.930  12.086 -15.233  1.00  0.66           H  
ATOM    114 2HA  GLY A   9      14.177  10.412 -15.724  1.00  0.66           H  
ATOM    115  N   ARG A  10      12.084  10.843 -17.148  1.00  0.68           N  
ATOM    116  CA  ARG A  10      10.784  10.874 -17.805  1.00  0.68           C  
ATOM    117  C   ARG A  10       9.898   9.776 -17.212  1.00  0.68           C  
ATOM    118  O   ARG A  10       8.720   9.991 -16.917  1.00  0.68           O  
ATOM    119  CB  ARG A  10      10.959  10.634 -19.290  1.00  0.68           C  
ATOM    120  CG  ARG A  10      11.685  11.751 -20.048  1.00  0.68           C  
ATOM    121  CD  ARG A  10      11.823  11.414 -21.490  1.00  0.68           C  
ATOM    122  NE  ARG A  10      12.636  12.354 -22.244  1.00  0.68           N  
ATOM    123  CZ  ARG A  10      12.861  12.241 -23.574  1.00  0.68           C  
ATOM    124  NH1 ARG A  10      12.299  11.247 -24.240  1.00  0.68           N  
ATOM    125  NH2 ARG A  10      13.635  13.123 -24.194  1.00  0.68           N  
ATOM    126  H   ARG A  10      12.928  10.703 -17.685  1.00  0.68           H  
ATOM    127  HA  ARG A  10      10.315  11.843 -17.638  1.00  0.68           H  
ATOM    128 1HB  ARG A  10      11.508   9.708 -19.455  1.00  0.68           H  
ATOM    129 2HB  ARG A  10       9.976  10.509 -19.753  1.00  0.68           H  
ATOM    130 1HG  ARG A  10      11.115  12.675 -19.966  1.00  0.68           H  
ATOM    131 2HG  ARG A  10      12.680  11.893 -19.630  1.00  0.68           H  
ATOM    132 1HD  ARG A  10      12.258  10.421 -21.596  1.00  0.68           H  
ATOM    133 2HD  ARG A  10      10.834  11.423 -21.931  1.00  0.68           H  
ATOM    134  HE  ARG A  10      13.069  13.118 -21.749  1.00  0.68           H  
ATOM    135 1HH1 ARG A  10      11.683  10.577 -23.744  1.00  0.68           H  
ATOM    136 2HH1 ARG A  10      12.448  11.139 -25.258  1.00  0.68           H  
ATOM    137 1HH2 ARG A  10      14.055  13.877 -23.673  1.00  0.68           H  
ATOM    138 2HH2 ARG A  10      13.809  13.048 -25.191  1.00  0.68           H  
ATOM    139  N   ILE A  11      10.500   8.611 -16.964  1.00  0.69           N  
ATOM    140  CA  ILE A  11       9.754   7.491 -16.422  1.00  0.69           C  
ATOM    141  C   ILE A  11       9.455   7.719 -14.953  1.00  0.69           C  
ATOM    142  O   ILE A  11       8.338   7.485 -14.511  1.00  0.69           O  
ATOM    143  CB  ILE A  11      10.506   6.152 -16.630  1.00  0.69           C  
ATOM    144  CG1 ILE A  11      10.666   5.868 -18.117  1.00  0.69           C  
ATOM    145  CG2 ILE A  11       9.762   5.005 -15.934  1.00  0.69           C  
ATOM    146  CD1 ILE A  11       9.343   5.767 -18.849  1.00  0.69           C  
ATOM    147  H   ILE A  11      11.477   8.499 -17.189  1.00  0.69           H  
ATOM    148  HA  ILE A  11       8.802   7.421 -16.949  1.00  0.69           H  
ATOM    149  HB  ILE A  11      11.507   6.232 -16.204  1.00  0.69           H  
ATOM    150 1HG1 ILE A  11      11.256   6.663 -18.573  1.00  0.69           H  
ATOM    151 2HG1 ILE A  11      11.202   4.923 -18.238  1.00  0.69           H  
ATOM    152 1HG2 ILE A  11      10.311   4.074 -16.078  1.00  0.69           H  
ATOM    153 2HG2 ILE A  11       9.686   5.216 -14.868  1.00  0.69           H  
ATOM    154 3HG2 ILE A  11       8.760   4.906 -16.356  1.00  0.69           H  
ATOM    155 1HD1 ILE A  11       9.535   5.555 -19.897  1.00  0.69           H  
ATOM    156 2HD1 ILE A  11       8.741   4.962 -18.423  1.00  0.69           H  
ATOM    157 3HD1 ILE A  11       8.795   6.708 -18.762  1.00  0.69           H  
ATOM    158  N   GLY A  12      10.429   8.181 -14.182  1.00  0.69           N  
ATOM    159  CA  GLY A  12      10.175   8.379 -12.764  1.00  0.69           C  
ATOM    160  C   GLY A  12       9.055   9.391 -12.512  1.00  0.69           C  
ATOM    161  O   GLY A  12       8.221   9.188 -11.623  1.00  0.69           O  
ATOM    162  H   GLY A  12      11.334   8.390 -14.574  1.00  0.69           H  
ATOM    163 1HA  GLY A  12       9.900   7.424 -12.320  1.00  0.69           H  
ATOM    164 2HA  GLY A  12      11.086   8.688 -12.280  1.00  0.69           H  
ATOM    165  N   ARG A  13       8.987  10.460 -13.324  1.00  0.69           N  
ATOM    166  CA  ARG A  13       7.915  11.436 -13.153  1.00  0.69           C  
ATOM    167  C   ARG A  13       6.568  10.804 -13.426  1.00  0.69           C  
ATOM    168  O   ARG A  13       5.596  11.046 -12.702  1.00  0.69           O  
ATOM    169  CB  ARG A  13       8.056  12.623 -14.090  1.00  0.69           C  
ATOM    170  CG  ARG A  13       9.165  13.565 -13.778  1.00  0.69           C  
ATOM    171  CD  ARG A  13       9.037  14.862 -14.488  1.00  0.69           C  
ATOM    172  NE  ARG A  13       9.038  14.782 -15.964  1.00  0.69           N  
ATOM    173  CZ  ARG A  13      10.133  14.788 -16.736  1.00  0.69           C  
ATOM    174  NH1 ARG A  13      11.332  14.809 -16.201  1.00  0.69           N  
ATOM    175  NH2 ARG A  13       9.968  14.786 -18.039  1.00  0.69           N  
ATOM    176  H   ARG A  13       9.700  10.613 -14.039  1.00  0.69           H  
ATOM    177  HA  ARG A  13       7.929  11.795 -12.129  1.00  0.69           H  
ATOM    178 1HB  ARG A  13       8.233  12.250 -15.104  1.00  0.69           H  
ATOM    179 2HB  ARG A  13       7.128  13.188 -14.111  1.00  0.69           H  
ATOM    180 1HG  ARG A  13       9.123  13.781 -12.734  1.00  0.69           H  
ATOM    181 2HG  ARG A  13      10.128  13.122 -14.013  1.00  0.69           H  
ATOM    182 1HD  ARG A  13       8.123  15.365 -14.178  1.00  0.69           H  
ATOM    183 2HD  ARG A  13       9.887  15.459 -14.187  1.00  0.69           H  
ATOM    184  HE  ARG A  13       8.130  14.785 -16.474  1.00  0.69           H  
ATOM    185 1HH1 ARG A  13      11.427  14.806 -15.192  1.00  0.69           H  
ATOM    186 2HH1 ARG A  13      12.151  14.818 -16.786  1.00  0.69           H  
ATOM    187 1HH2 ARG A  13       8.995  14.772 -18.403  1.00  0.69           H  
ATOM    188 2HH2 ARG A  13      10.756  14.831 -18.658  1.00  0.69           H  
ATOM    189  N   LEU A  14       6.508   9.977 -14.465  1.00  0.68           N  
ATOM    190  CA  LEU A  14       5.280   9.301 -14.825  1.00  0.68           C  
ATOM    191  C   LEU A  14       4.887   8.229 -13.814  1.00  0.68           C  
ATOM    192  O   LEU A  14       3.701   8.052 -13.535  1.00  0.68           O  
ATOM    193  CB  LEU A  14       5.431   8.742 -16.219  1.00  0.68           C  
ATOM    194  CG  LEU A  14       5.495   9.769 -17.280  1.00  0.68           C  
ATOM    195  CD1 LEU A  14       5.841   9.104 -18.515  1.00  0.68           C  
ATOM    196  CD2 LEU A  14       4.154  10.467 -17.393  1.00  0.68           C  
ATOM    197  H   LEU A  14       7.336   9.826 -15.049  1.00  0.68           H  
ATOM    198  HA  LEU A  14       4.489  10.043 -14.854  1.00  0.68           H  
ATOM    199 1HB  LEU A  14       6.358   8.173 -16.258  1.00  0.68           H  
ATOM    200 2HB  LEU A  14       4.597   8.086 -16.435  1.00  0.68           H  
ATOM    201  HG  LEU A  14       6.270  10.498 -17.048  1.00  0.68           H  
ATOM    202 1HD1 LEU A  14       5.906   9.814 -19.306  1.00  0.68           H  
ATOM    203 2HD1 LEU A  14       6.801   8.608 -18.382  1.00  0.68           H  
ATOM    204 3HD1 LEU A  14       5.090   8.386 -18.739  1.00  0.68           H  
ATOM    205 1HD2 LEU A  14       4.206  11.205 -18.176  1.00  0.68           H  
ATOM    206 2HD2 LEU A  14       3.381   9.734 -17.635  1.00  0.68           H  
ATOM    207 3HD2 LEU A  14       3.914  10.953 -16.450  1.00  0.68           H  
ATOM    208  N   VAL A  15       5.869   7.537 -13.225  1.00  0.68           N  
ATOM    209  CA  VAL A  15       5.561   6.548 -12.196  1.00  0.68           C  
ATOM    210  C   VAL A  15       4.922   7.279 -11.033  1.00  0.68           C  
ATOM    211  O   VAL A  15       3.879   6.860 -10.534  1.00  0.68           O  
ATOM    212  CB  VAL A  15       6.819   5.766 -11.747  1.00  0.68           C  
ATOM    213  CG1 VAL A  15       6.520   4.915 -10.516  1.00  0.68           C  
ATOM    214  CG2 VAL A  15       7.243   4.833 -12.864  1.00  0.68           C  
ATOM    215  H   VAL A  15       6.833   7.691 -13.511  1.00  0.68           H  
ATOM    216  HA  VAL A  15       4.844   5.832 -12.600  1.00  0.68           H  
ATOM    217  HB  VAL A  15       7.615   6.472 -11.507  1.00  0.68           H  
ATOM    218 1HG1 VAL A  15       7.418   4.375 -10.223  1.00  0.68           H  
ATOM    219 2HG1 VAL A  15       6.201   5.556  -9.702  1.00  0.68           H  
ATOM    220 3HG1 VAL A  15       5.734   4.207 -10.746  1.00  0.68           H  
ATOM    221 1HG2 VAL A  15       8.128   4.285 -12.562  1.00  0.68           H  
ATOM    222 2HG2 VAL A  15       6.432   4.134 -13.076  1.00  0.68           H  
ATOM    223 3HG2 VAL A  15       7.459   5.399 -13.754  1.00  0.68           H  
ATOM    224  N   LEU A  16       5.497   8.418 -10.638  1.00  0.68           N  
ATOM    225  CA  LEU A  16       4.899   9.201  -9.568  1.00  0.68           C  
ATOM    226  C   LEU A  16       3.485   9.620  -9.928  1.00  0.68           C  
ATOM    227  O   LEU A  16       2.560   9.382  -9.154  1.00  0.68           O  
ATOM    228  CB  LEU A  16       5.722  10.459  -9.279  1.00  0.68           C  
ATOM    229  CG  LEU A  16       5.092  11.453  -8.248  1.00  0.68           C  
ATOM    230  CD1 LEU A  16       4.959  10.815  -6.898  1.00  0.68           C  
ATOM    231  CD2 LEU A  16       5.935  12.656  -8.177  1.00  0.68           C  
ATOM    232  H   LEU A  16       6.366   8.733 -11.075  1.00  0.68           H  
ATOM    233  HA  LEU A  16       4.860   8.587  -8.672  1.00  0.68           H  
ATOM    234 1HB  LEU A  16       6.680  10.149  -8.892  1.00  0.68           H  
ATOM    235 2HB  LEU A  16       5.888  10.997 -10.208  1.00  0.68           H  
ATOM    236  HG  LEU A  16       4.092  11.736  -8.583  1.00  0.68           H  
ATOM    237 1HD1 LEU A  16       4.511  11.522  -6.200  1.00  0.68           H  
ATOM    238 2HD1 LEU A  16       4.319   9.943  -6.981  1.00  0.68           H  
ATOM    239 3HD1 LEU A  16       5.938  10.528  -6.546  1.00  0.68           H  
ATOM    240 1HD2 LEU A  16       5.505  13.357  -7.490  1.00  0.68           H  
ATOM    241 2HD2 LEU A  16       6.923  12.390  -7.851  1.00  0.68           H  
ATOM    242 3HD2 LEU A  16       5.977  13.091  -9.161  1.00  0.68           H  
ATOM    243  N   ARG A  17       3.299  10.224 -11.104  1.00  0.69           N  
ATOM    244  CA  ARG A  17       1.969  10.666 -11.500  1.00  0.69           C  
ATOM    245  C   ARG A  17       0.961   9.527 -11.447  1.00  0.69           C  
ATOM    246  O   ARG A  17      -0.101   9.652 -10.827  1.00  0.69           O  
ATOM    247  CB  ARG A  17       2.009  11.260 -12.905  1.00  0.69           C  
ATOM    248  CG  ARG A  17       0.671  11.725 -13.484  1.00  0.69           C  
ATOM    249  CD  ARG A  17       0.868  12.355 -14.825  1.00  0.69           C  
ATOM    250  NE  ARG A  17      -0.393  12.654 -15.500  1.00  0.69           N  
ATOM    251  CZ  ARG A  17      -0.484  13.268 -16.710  1.00  0.69           C  
ATOM    252  NH1 ARG A  17       0.607  13.657 -17.331  1.00  0.69           N  
ATOM    253  NH2 ARG A  17      -1.665  13.470 -17.265  1.00  0.69           N  
ATOM    254  H   ARG A  17       4.094  10.394 -11.720  1.00  0.69           H  
ATOM    255  HA  ARG A  17       1.654  11.436 -10.806  1.00  0.69           H  
ATOM    256 1HB  ARG A  17       2.694  12.107 -12.917  1.00  0.69           H  
ATOM    257 2HB  ARG A  17       2.412  10.515 -13.589  1.00  0.69           H  
ATOM    258 1HG  ARG A  17       0.005  10.865 -13.601  1.00  0.69           H  
ATOM    259 2HG  ARG A  17       0.208  12.452 -12.819  1.00  0.69           H  
ATOM    260 1HD  ARG A  17       1.419  13.291 -14.708  1.00  0.69           H  
ATOM    261 2HD  ARG A  17       1.440  11.676 -15.458  1.00  0.69           H  
ATOM    262  HE  ARG A  17      -1.259  12.355 -15.047  1.00  0.69           H  
ATOM    263 1HH1 ARG A  17       1.505  13.522 -16.903  1.00  0.69           H  
ATOM    264 2HH1 ARG A  17       0.551  14.110 -18.259  1.00  0.69           H  
ATOM    265 1HH2 ARG A  17      -2.503  13.170 -16.789  1.00  0.69           H  
ATOM    266 2HH2 ARG A  17      -1.733  13.929 -18.165  1.00  0.69           H  
ATOM    267  N   ALA A  18       1.304   8.405 -12.077  1.00  0.71           N  
ATOM    268  CA  ALA A  18       0.431   7.249 -12.122  1.00  0.71           C  
ATOM    269  C   ALA A  18       0.142   6.729 -10.714  1.00  0.71           C  
ATOM    270  O   ALA A  18      -0.992   6.341 -10.421  1.00  0.71           O  
ATOM    271  CB  ALA A  18       1.068   6.188 -13.001  1.00  0.71           C  
ATOM    272  H   ALA A  18       2.201   8.350 -12.552  1.00  0.71           H  
ATOM    273  HA  ALA A  18      -0.520   7.550 -12.563  1.00  0.71           H  
ATOM    274 1HB  ALA A  18       0.422   5.314 -13.068  1.00  0.71           H  
ATOM    275 2HB  ALA A  18       1.231   6.596 -13.999  1.00  0.71           H  
ATOM    276 3HB  ALA A  18       2.020   5.913 -12.581  1.00  0.71           H  
ATOM    277  N   CYS A  19       1.136   6.757  -9.820  1.00  0.74           N  
ATOM    278  CA  CYS A  19       0.922   6.318  -8.449  1.00  0.74           C  
ATOM    279  C   CYS A  19      -0.022   7.249  -7.712  1.00  0.74           C  
ATOM    280  O   CYS A  19      -0.842   6.800  -6.920  1.00  0.74           O  
ATOM    281  CB  CYS A  19       2.217   6.272  -7.667  1.00  0.74           C  
ATOM    282  SG  CYS A  19       3.309   5.022  -8.166  1.00  0.74           S  
ATOM    283  H   CYS A  19       2.068   7.064 -10.098  1.00  0.74           H  
ATOM    284  HA  CYS A  19       0.491   5.320  -8.468  1.00  0.74           H  
ATOM    285 1HB  CYS A  19       2.730   7.228  -7.754  1.00  0.74           H  
ATOM    286 2HB  CYS A  19       1.984   6.113  -6.613  1.00  0.74           H  
ATOM    287  HG  CYS A  19       3.590   5.596  -9.364  1.00  0.74           H  
ATOM    288  N   MET A  20       0.071   8.556  -7.979  1.00  0.78           N  
ATOM    289  CA  MET A  20      -0.798   9.497  -7.286  1.00  0.78           C  
ATOM    290  C   MET A  20      -2.254   9.259  -7.706  1.00  0.78           C  
ATOM    291  O   MET A  20      -3.174   9.471  -6.915  1.00  0.78           O  
ATOM    292  CB  MET A  20      -0.368  10.943  -7.558  1.00  0.78           C  
ATOM    293  CG  MET A  20       1.007  11.362  -6.952  1.00  0.78           C  
ATOM    294  SD  MET A  20       1.172  11.126  -5.166  1.00  0.78           S  
ATOM    295  CE  MET A  20      -0.005  12.307  -4.538  1.00  0.78           C  
ATOM    296  H   MET A  20       0.775   8.892  -8.637  1.00  0.78           H  
ATOM    297  HA  MET A  20      -0.729   9.310  -6.216  1.00  0.78           H  
ATOM    298 1HB  MET A  20      -0.306  11.096  -8.637  1.00  0.78           H  
ATOM    299 2HB  MET A  20      -1.125  11.625  -7.178  1.00  0.78           H  
ATOM    300 1HG  MET A  20       1.786  10.802  -7.428  1.00  0.78           H  
ATOM    301 2HG  MET A  20       1.174  12.399  -7.173  1.00  0.78           H  
ATOM    302 1HE  MET A  20      -0.009  12.283  -3.449  1.00  0.78           H  
ATOM    303 2HE  MET A  20       0.267  13.289  -4.867  1.00  0.78           H  
ATOM    304 3HE  MET A  20      -1.000  12.067  -4.909  1.00  0.78           H  
ATOM    305  N   GLU A  21      -2.459   8.783  -8.944  1.00  0.81           N  
ATOM    306  CA  GLU A  21      -3.801   8.439  -9.417  1.00  0.81           C  
ATOM    307  C   GLU A  21      -4.223   7.076  -8.820  1.00  0.81           C  
ATOM    308  O   GLU A  21      -5.352   6.884  -8.350  1.00  0.81           O  
ATOM    309  CB  GLU A  21      -3.824   8.395 -10.955  1.00  0.81           C  
ATOM    310  CG  GLU A  21      -3.583   9.767 -11.631  1.00  0.81           C  
ATOM    311  CD  GLU A  21      -3.543   9.720 -13.156  1.00  0.81           C  
ATOM    312  OE1 GLU A  21      -3.686   8.656 -13.715  1.00  0.81           O  
ATOM    313  OE2 GLU A  21      -3.348  10.761 -13.756  1.00  0.81           O  
ATOM    314  H   GLU A  21      -1.656   8.689  -9.570  1.00  0.81           H  
ATOM    315  HA  GLU A  21      -4.500   9.199  -9.072  1.00  0.81           H  
ATOM    316 1HB  GLU A  21      -3.053   7.711 -11.308  1.00  0.81           H  
ATOM    317 2HB  GLU A  21      -4.784   8.010 -11.294  1.00  0.81           H  
ATOM    318 1HG  GLU A  21      -4.374  10.449 -11.323  1.00  0.81           H  
ATOM    319 2HG  GLU A  21      -2.638  10.168 -11.264  1.00  0.81           H  
ATOM    320  N   ARG A  22      -3.286   6.130  -8.784  1.00  0.82           N  
ATOM    321  CA  ARG A  22      -3.556   4.802  -8.248  1.00  0.82           C  
ATOM    322  C   ARG A  22      -3.421   4.726  -6.749  1.00  0.82           C  
ATOM    323  O   ARG A  22      -2.468   4.137  -6.236  1.00  0.82           O  
ATOM    324  CB  ARG A  22      -2.664   3.722  -8.831  1.00  0.82           C  
ATOM    325  CG  ARG A  22      -2.912   3.389 -10.282  1.00  0.82           C  
ATOM    326  CD  ARG A  22      -4.298   2.849 -10.438  1.00  0.82           C  
ATOM    327  NE  ARG A  22      -4.549   1.659  -9.590  1.00  0.82           N  
ATOM    328  CZ  ARG A  22      -4.321   0.371  -9.935  1.00  0.82           C  
ATOM    329  NH1 ARG A  22      -3.849   0.056 -11.123  1.00  0.82           N  
ATOM    330  NH2 ARG A  22      -4.587  -0.599  -9.071  1.00  0.82           N  
ATOM    331  H   ARG A  22      -2.368   6.321  -9.179  1.00  0.82           H  
ATOM    332  HA  ARG A  22      -4.584   4.546  -8.503  1.00  0.82           H  
ATOM    333 1HB  ARG A  22      -1.626   4.041  -8.740  1.00  0.82           H  
ATOM    334 2HB  ARG A  22      -2.775   2.805  -8.253  1.00  0.82           H  
ATOM    335 1HG  ARG A  22      -2.809   4.295 -10.886  1.00  0.82           H  
ATOM    336 2HG  ARG A  22      -2.199   2.635 -10.623  1.00  0.82           H  
ATOM    337 1HD  ARG A  22      -5.017   3.622 -10.163  1.00  0.82           H  
ATOM    338 2HD  ARG A  22      -4.456   2.564 -11.478  1.00  0.82           H  
ATOM    339  HE  ARG A  22      -4.921   1.822  -8.657  1.00  0.82           H  
ATOM    340 1HH1 ARG A  22      -3.629   0.771 -11.806  1.00  0.82           H  
ATOM    341 2HH1 ARG A  22      -3.692  -0.918 -11.358  1.00  0.82           H  
ATOM    342 1HH2 ARG A  22      -4.942  -0.384  -8.114  1.00  0.82           H  
ATOM    343 2HH2 ARG A  22      -4.440  -1.556  -9.349  1.00  0.82           H  
ATOM    344  N   ASN A  23      -4.462   5.170  -6.055  1.00  0.81           N  
ATOM    345  CA  ASN A  23      -4.521   5.315  -4.585  1.00  0.81           C  
ATOM    346  C   ASN A  23      -4.143   4.067  -3.744  1.00  0.81           C  
ATOM    347  O   ASN A  23      -4.125   4.133  -2.516  1.00  0.81           O  
ATOM    348  CB  ASN A  23      -5.916   5.767  -4.183  1.00  0.81           C  
ATOM    349  CG  ASN A  23      -6.202   7.204  -4.538  1.00  0.81           C  
ATOM    350  OD1 ASN A  23      -5.290   8.020  -4.687  1.00  0.81           O  
ATOM    351  ND2 ASN A  23      -7.463   7.526  -4.684  1.00  0.81           N  
ATOM    352  H   ASN A  23      -5.202   5.586  -6.626  1.00  0.81           H  
ATOM    353  HA  ASN A  23      -3.812   6.101  -4.311  1.00  0.81           H  
ATOM    354 1HB  ASN A  23      -6.654   5.131  -4.674  1.00  0.81           H  
ATOM    355 2HB  ASN A  23      -6.040   5.638  -3.108  1.00  0.81           H  
ATOM    356 1HD2 ASN A  23      -7.712   8.463  -4.927  1.00  0.81           H  
ATOM    357 2HD2 ASN A  23      -8.172   6.834  -4.561  1.00  0.81           H  
ATOM    358  N   ASP A  24      -3.859   2.944  -4.399  1.00  0.77           N  
ATOM    359  CA  ASP A  24      -3.432   1.704  -3.757  1.00  0.77           C  
ATOM    360  C   ASP A  24      -1.947   1.806  -3.346  1.00  0.77           C  
ATOM    361  O   ASP A  24      -1.489   1.084  -2.448  1.00  0.77           O  
ATOM    362  CB  ASP A  24      -3.622   0.547  -4.742  1.00  0.77           C  
ATOM    363  CG  ASP A  24      -5.104   0.259  -5.057  1.00  0.77           C  
ATOM    364  OD1 ASP A  24      -5.933   0.541  -4.225  1.00  0.77           O  
ATOM    365  OD2 ASP A  24      -5.399  -0.191  -6.156  1.00  0.77           O  
ATOM    366  H   ASP A  24      -3.889   2.977  -5.406  1.00  0.77           H  
ATOM    367  HA  ASP A  24      -4.037   1.538  -2.866  1.00  0.77           H  
ATOM    368 1HB  ASP A  24      -3.104   0.784  -5.674  1.00  0.77           H  
ATOM    369 2HB  ASP A  24      -3.164  -0.353  -4.336  1.00  0.77           H  
ATOM    370  N   ILE A  25      -1.215   2.680  -4.054  1.00  0.72           N  
ATOM    371  CA  ILE A  25       0.212   2.953  -3.841  1.00  0.72           C  
ATOM    372  C   ILE A  25       0.486   4.399  -3.406  1.00  0.72           C  
ATOM    373  O   ILE A  25       0.042   5.349  -4.049  1.00  0.72           O  
ATOM    374  CB  ILE A  25       1.050   2.657  -5.108  1.00  0.72           C  
ATOM    375  CG1 ILE A  25       0.925   1.200  -5.506  1.00  0.72           C  
ATOM    376  CG2 ILE A  25       2.536   3.023  -4.878  1.00  0.72           C  
ATOM    377  CD1 ILE A  25       1.496   0.206  -4.497  1.00  0.72           C  
ATOM    378  H   ILE A  25      -1.694   3.219  -4.775  1.00  0.72           H  
ATOM    379  HA  ILE A  25       0.559   2.294  -3.057  1.00  0.72           H  
ATOM    380  HB  ILE A  25       0.661   3.252  -5.938  1.00  0.72           H  
ATOM    381 1HG1 ILE A  25      -0.112   0.999  -5.621  1.00  0.72           H  
ATOM    382 2HG1 ILE A  25       1.424   1.048  -6.465  1.00  0.72           H  
ATOM    383 1HG2 ILE A  25       3.102   2.819  -5.782  1.00  0.72           H  
ATOM    384 2HG2 ILE A  25       2.625   4.080  -4.636  1.00  0.72           H  
ATOM    385 3HG2 ILE A  25       2.935   2.427  -4.053  1.00  0.72           H  
ATOM    386 1HD1 ILE A  25       1.354  -0.805  -4.850  1.00  0.72           H  
ATOM    387 2HD1 ILE A  25       2.564   0.392  -4.366  1.00  0.72           H  
ATOM    388 3HD1 ILE A  25       0.990   0.330  -3.541  1.00  0.72           H  
ATOM    389  N   THR A  26       1.253   4.563  -2.339  1.00  0.66           N  
ATOM    390  CA  THR A  26       1.631   5.895  -1.885  1.00  0.66           C  
ATOM    391  C   THR A  26       3.110   6.117  -2.114  1.00  0.66           C  
ATOM    392  O   THR A  26       3.920   5.322  -1.657  1.00  0.66           O  
ATOM    393  CB  THR A  26       1.327   6.088  -0.385  1.00  0.66           C  
ATOM    394  OG1 THR A  26      -0.078   5.950  -0.156  1.00  0.66           O  
ATOM    395  CG2 THR A  26       1.801   7.446   0.086  1.00  0.66           C  
ATOM    396  H   THR A  26       1.575   3.732  -1.844  1.00  0.66           H  
ATOM    397  HA  THR A  26       1.080   6.640  -2.459  1.00  0.66           H  
ATOM    398  HB  THR A  26       1.848   5.319   0.185  1.00  0.66           H  
ATOM    399  HG1 THR A  26      -0.559   6.509  -0.773  1.00  0.66           H  
ATOM    400 1HG2 THR A  26       1.586   7.558   1.146  1.00  0.66           H  
ATOM    401 2HG2 THR A  26       2.873   7.529  -0.075  1.00  0.66           H  
ATOM    402 3HG2 THR A  26       1.290   8.229  -0.473  1.00  0.66           H  
ATOM    403  N   VAL A  27       3.486   7.193  -2.789  1.00  0.61           N  
ATOM    404  CA  VAL A  27       4.912   7.434  -2.950  1.00  0.61           C  
ATOM    405  C   VAL A  27       5.400   8.137  -1.711  1.00  0.61           C  
ATOM    406  O   VAL A  27       4.777   9.095  -1.259  1.00  0.61           O  
ATOM    407  CB  VAL A  27       5.242   8.237  -4.216  1.00  0.61           C  
ATOM    408  CG1 VAL A  27       6.771   8.537  -4.271  1.00  0.61           C  
ATOM    409  CG2 VAL A  27       4.833   7.392  -5.407  1.00  0.61           C  
ATOM    410  H   VAL A  27       2.799   7.828  -3.170  1.00  0.61           H  
ATOM    411  HA  VAL A  27       5.424   6.478  -3.030  1.00  0.61           H  
ATOM    412  HB  VAL A  27       4.706   9.186  -4.212  1.00  0.61           H  
ATOM    413 1HG1 VAL A  27       7.018   9.087  -5.168  1.00  0.61           H  
ATOM    414 2HG1 VAL A  27       7.056   9.125  -3.407  1.00  0.61           H  
ATOM    415 3HG1 VAL A  27       7.330   7.598  -4.268  1.00  0.61           H  
ATOM    416 1HG2 VAL A  27       5.056   7.902  -6.326  1.00  0.61           H  
ATOM    417 2HG2 VAL A  27       5.384   6.463  -5.371  1.00  0.61           H  
ATOM    418 3HG2 VAL A  27       3.769   7.189  -5.350  1.00  0.61           H  
ATOM    419  N   VAL A  28       6.466   7.613  -1.131  1.00  0.58           N  
ATOM    420  CA  VAL A  28       7.002   8.186   0.091  1.00  0.58           C  
ATOM    421  C   VAL A  28       8.369   8.807  -0.118  1.00  0.58           C  
ATOM    422  O   VAL A  28       8.763   9.717   0.623  1.00  0.58           O  
ATOM    423  CB  VAL A  28       7.073   7.105   1.181  1.00  0.58           C  
ATOM    424  CG1 VAL A  28       5.664   6.594   1.469  1.00  0.58           C  
ATOM    425  CG2 VAL A  28       7.967   5.946   0.746  1.00  0.58           C  
ATOM    426  H   VAL A  28       6.902   6.811  -1.576  1.00  0.58           H  
ATOM    427  HA  VAL A  28       6.325   8.966   0.432  1.00  0.58           H  
ATOM    428  HB  VAL A  28       7.466   7.546   2.099  1.00  0.58           H  
ATOM    429 1HG1 VAL A  28       5.711   5.847   2.261  1.00  0.58           H  
ATOM    430 2HG1 VAL A  28       5.037   7.422   1.788  1.00  0.58           H  
ATOM    431 3HG1 VAL A  28       5.243   6.146   0.568  1.00  0.58           H  
ATOM    432 1HG2 VAL A  28       7.981   5.216   1.541  1.00  0.58           H  
ATOM    433 2HG2 VAL A  28       7.568   5.495  -0.160  1.00  0.58           H  
ATOM    434 3HG2 VAL A  28       8.979   6.294   0.566  1.00  0.58           H  
ATOM    435  N   ALA A  29       9.084   8.357  -1.150  1.00  0.56           N  
ATOM    436  CA  ALA A  29      10.405   8.922  -1.384  1.00  0.56           C  
ATOM    437  C   ALA A  29      10.852   8.834  -2.826  1.00  0.56           C  
ATOM    438  O   ALA A  29      10.530   7.885  -3.535  1.00  0.56           O  
ATOM    439  CB  ALA A  29      11.428   8.221  -0.518  1.00  0.56           C  
ATOM    440  H   ALA A  29       8.717   7.605  -1.737  1.00  0.56           H  
ATOM    441  HA  ALA A  29      10.369   9.971  -1.114  1.00  0.56           H  
ATOM    442 1HB  ALA A  29      12.402   8.676  -0.684  1.00  0.56           H  
ATOM    443 2HB  ALA A  29      11.148   8.334   0.518  1.00  0.56           H  
ATOM    444 3HB  ALA A  29      11.462   7.176  -0.770  1.00  0.56           H  
ATOM    445  N   ILE A  30      11.630   9.822  -3.224  1.00  0.56           N  
ATOM    446  CA  ILE A  30      12.243   9.924  -4.540  1.00  0.56           C  
ATOM    447  C   ILE A  30      13.753  10.134  -4.413  1.00  0.56           C  
ATOM    448  O   ILE A  30      14.190  10.877  -3.537  1.00  0.56           O  
ATOM    449  CB  ILE A  30      11.609  11.073  -5.353  1.00  0.56           C  
ATOM    450  CG1 ILE A  30      10.115  10.837  -5.564  1.00  0.56           C  
ATOM    451  CG2 ILE A  30      12.272  11.166  -6.696  1.00  0.56           C  
ATOM    452  CD1 ILE A  30       9.385  12.067  -6.032  1.00  0.56           C  
ATOM    453  H   ILE A  30      11.802  10.573  -2.554  1.00  0.56           H  
ATOM    454  HA  ILE A  30      12.068   8.996  -5.070  1.00  0.56           H  
ATOM    455  HB  ILE A  30      11.725  12.004  -4.824  1.00  0.56           H  
ATOM    456 1HG1 ILE A  30       9.988  10.065  -6.316  1.00  0.56           H  
ATOM    457 2HG1 ILE A  30       9.672  10.494  -4.655  1.00  0.56           H  
ATOM    458 1HG2 ILE A  30      11.807  11.955  -7.249  1.00  0.56           H  
ATOM    459 2HG2 ILE A  30      13.331  11.376  -6.588  1.00  0.56           H  
ATOM    460 3HG2 ILE A  30      12.140  10.223  -7.233  1.00  0.56           H  
ATOM    461 1HD1 ILE A  30       8.337  11.826  -6.170  1.00  0.56           H  
ATOM    462 2HD1 ILE A  30       9.482  12.853  -5.280  1.00  0.56           H  
ATOM    463 3HD1 ILE A  30       9.810  12.412  -6.962  1.00  0.56           H  
ATOM    464  N   ASN A  31      14.543   9.456  -5.236  1.00  0.57           N  
ATOM    465  CA  ASN A  31      15.994   9.648  -5.209  1.00  0.57           C  
ATOM    466  C   ASN A  31      16.532   9.991  -6.591  1.00  0.57           C  
ATOM    467  O   ASN A  31      16.334   9.245  -7.553  1.00  0.57           O  
ATOM    468  CB  ASN A  31      16.743   8.452  -4.660  1.00  0.57           C  
ATOM    469  CG  ASN A  31      18.269   8.749  -4.574  1.00  0.57           C  
ATOM    470  OD1 ASN A  31      18.745   9.427  -3.643  1.00  0.57           O  
ATOM    471  ND2 ASN A  31      19.004   8.249  -5.541  1.00  0.57           N  
ATOM    472  H   ASN A  31      14.115   8.824  -5.911  1.00  0.57           H  
ATOM    473  HA  ASN A  31      16.207  10.491  -4.568  1.00  0.57           H  
ATOM    474 1HB  ASN A  31      16.369   8.210  -3.662  1.00  0.57           H  
ATOM    475 2HB  ASN A  31      16.581   7.584  -5.295  1.00  0.57           H  
ATOM    476 1HD2 ASN A  31      20.014   8.404  -5.580  1.00  0.57           H  
ATOM    477 2HD2 ASN A  31      18.568   7.685  -6.267  1.00  0.57           H  
ATOM    478  N   ASP A  32      17.139  11.169  -6.712  1.00  0.58           N  
ATOM    479  CA  ASP A  32      17.648  11.584  -8.007  1.00  0.58           C  
ATOM    480  C   ASP A  32      18.879  12.501  -7.911  1.00  0.58           C  
ATOM    481  O   ASP A  32      18.721  13.717  -7.807  1.00  0.58           O  
ATOM    482  CB  ASP A  32      16.592  12.296  -8.831  1.00  0.58           C  
ATOM    483  CG  ASP A  32      17.106  12.573 -10.234  1.00  0.58           C  
ATOM    484  OD1 ASP A  32      18.252  12.269 -10.503  1.00  0.58           O  
ATOM    485  OD2 ASP A  32      16.365  13.065 -11.018  1.00  0.58           O  
ATOM    486  H   ASP A  32      17.268  11.747  -5.879  1.00  0.58           H  
ATOM    487  HA  ASP A  32      17.884  10.681  -8.548  1.00  0.58           H  
ATOM    488 1HB  ASP A  32      15.695  11.687  -8.883  1.00  0.58           H  
ATOM    489 2HB  ASP A  32      16.322  13.243  -8.355  1.00  0.58           H  
ATOM    490  N   PRO A  33      20.107  11.982  -8.062  1.00  0.60           N  
ATOM    491  CA  PRO A  33      21.357  12.692  -7.910  1.00  0.60           C  
ATOM    492  C   PRO A  33      21.589  13.720  -9.013  1.00  0.60           C  
ATOM    493  O   PRO A  33      22.559  14.479  -8.956  1.00  0.60           O  
ATOM    494  CB  PRO A  33      22.389  11.572  -7.962  1.00  0.60           C  
ATOM    495  CG  PRO A  33      21.760  10.497  -8.772  1.00  0.60           C  
ATOM    496  CD  PRO A  33      20.283  10.570  -8.467  1.00  0.60           C  
ATOM    497  HA  PRO A  33      21.372  13.180  -6.934  1.00  0.60           H  
ATOM    498 1HB  PRO A  33      23.312  11.952  -8.414  1.00  0.60           H  
ATOM    499 2HB  PRO A  33      22.639  11.249  -6.942  1.00  0.60           H  
ATOM    500 1HG  PRO A  33      21.985  10.664  -9.822  1.00  0.60           H  
ATOM    501 2HG  PRO A  33      22.195   9.524  -8.501  1.00  0.60           H  
ATOM    502 1HD  PRO A  33      19.761  10.354  -9.413  1.00  0.60           H  
ATOM    503 2HD  PRO A  33      20.010   9.885  -7.650  1.00  0.60           H  
ATOM    504  N   PHE A  34      20.742  13.722 -10.049  1.00  0.61           N  
ATOM    505  CA  PHE A  34      20.952  14.632 -11.153  1.00  0.61           C  
ATOM    506  C   PHE A  34      20.089  15.894 -11.087  1.00  0.61           C  
ATOM    507  O   PHE A  34      20.273  16.799 -11.908  1.00  0.61           O  
ATOM    508  CB  PHE A  34      20.646  13.899 -12.446  1.00  0.61           C  
ATOM    509  CG  PHE A  34      21.531  12.723 -12.645  1.00  0.61           C  
ATOM    510  CD1 PHE A  34      21.030  11.452 -12.443  1.00  0.61           C  
ATOM    511  CD2 PHE A  34      22.857  12.869 -13.010  1.00  0.61           C  
ATOM    512  CE1 PHE A  34      21.831  10.343 -12.609  1.00  0.61           C  
ATOM    513  CE2 PHE A  34      23.666  11.762 -13.175  1.00  0.61           C  
ATOM    514  CZ  PHE A  34      23.150  10.496 -12.974  1.00  0.61           C  
ATOM    515  H   PHE A  34      19.923  13.103 -10.093  1.00  0.61           H  
ATOM    516  HA  PHE A  34      21.999  14.934 -11.155  1.00  0.61           H  
ATOM    517 1HB  PHE A  34      19.607  13.550 -12.422  1.00  0.61           H  
ATOM    518 2HB  PHE A  34      20.757  14.570 -13.292  1.00  0.61           H  
ATOM    519  HD1 PHE A  34      19.979  11.340 -12.144  1.00  0.61           H  
ATOM    520  HD2 PHE A  34      23.261  13.871 -13.165  1.00  0.61           H  
ATOM    521  HE1 PHE A  34      21.419   9.349 -12.445  1.00  0.61           H  
ATOM    522  HE2 PHE A  34      24.709  11.886 -13.462  1.00  0.61           H  
ATOM    523  HZ  PHE A  34      23.786   9.621 -13.103  1.00  0.61           H  
ATOM    524  N   MET A  35      19.151  15.978 -10.133  1.00  0.63           N  
ATOM    525  CA  MET A  35      18.301  17.174 -10.078  1.00  0.63           C  
ATOM    526  C   MET A  35      17.992  17.695  -8.680  1.00  0.63           C  
ATOM    527  O   MET A  35      17.835  16.931  -7.724  1.00  0.63           O  
ATOM    528  CB  MET A  35      16.962  16.951 -10.781  1.00  0.63           C  
ATOM    529  CG  MET A  35      17.016  16.650 -12.258  1.00  0.63           C  
ATOM    530  SD  MET A  35      15.383  16.681 -12.964  1.00  0.63           S  
ATOM    531  CE  MET A  35      14.686  15.203 -12.362  1.00  0.63           C  
ATOM    532  H   MET A  35      19.029  15.218  -9.456  1.00  0.63           H  
ATOM    533  HA  MET A  35      18.824  17.977 -10.596  1.00  0.63           H  
ATOM    534 1HB  MET A  35      16.453  16.106 -10.307  1.00  0.63           H  
ATOM    535 2HB  MET A  35      16.326  17.830 -10.635  1.00  0.63           H  
ATOM    536 1HG  MET A  35      17.644  17.375 -12.776  1.00  0.63           H  
ATOM    537 2HG  MET A  35      17.433  15.650 -12.409  1.00  0.63           H  
ATOM    538 1HE  MET A  35      13.657  15.123 -12.704  1.00  0.63           H  
ATOM    539 2HE  MET A  35      15.261  14.353 -12.736  1.00  0.63           H  
ATOM    540 3HE  MET A  35      14.717  15.190 -11.285  1.00  0.63           H  
ATOM    541  N   ASP A  36      17.839  19.016  -8.593  1.00  0.63           N  
ATOM    542  CA  ASP A  36      17.359  19.677  -7.386  1.00  0.63           C  
ATOM    543  C   ASP A  36      15.844  19.549  -7.303  1.00  0.63           C  
ATOM    544  O   ASP A  36      15.163  19.446  -8.328  1.00  0.63           O  
ATOM    545  CB  ASP A  36      17.822  21.125  -7.337  1.00  0.63           C  
ATOM    546  CG  ASP A  36      19.351  21.248  -7.081  1.00  0.63           C  
ATOM    547  OD1 ASP A  36      19.982  20.274  -6.672  1.00  0.63           O  
ATOM    548  OD2 ASP A  36      19.865  22.313  -7.303  1.00  0.63           O  
ATOM    549  H   ASP A  36      18.032  19.579  -9.410  1.00  0.63           H  
ATOM    550  HA  ASP A  36      17.774  19.173  -6.519  1.00  0.63           H  
ATOM    551 1HB  ASP A  36      17.584  21.618  -8.280  1.00  0.63           H  
ATOM    552 2HB  ASP A  36      17.289  21.654  -6.547  1.00  0.63           H  
ATOM    553  N   VAL A  37      15.314  19.636  -6.094  1.00  0.63           N  
ATOM    554  CA  VAL A  37      13.887  19.470  -5.856  1.00  0.63           C  
ATOM    555  C   VAL A  37      13.006  20.509  -6.545  1.00  0.63           C  
ATOM    556  O   VAL A  37      11.932  20.175  -7.045  1.00  0.63           O  
ATOM    557  CB  VAL A  37      13.629  19.430  -4.364  1.00  0.63           C  
ATOM    558  CG1 VAL A  37      12.176  19.406  -4.108  1.00  0.63           C  
ATOM    559  CG2 VAL A  37      14.260  18.231  -3.841  1.00  0.63           C  
ATOM    560  H   VAL A  37      15.931  19.759  -5.303  1.00  0.63           H  
ATOM    561  HA  VAL A  37      13.606  18.497  -6.242  1.00  0.63           H  
ATOM    562  HB  VAL A  37      14.044  20.318  -3.887  1.00  0.63           H  
ATOM    563 1HG1 VAL A  37      11.986  19.363  -3.035  1.00  0.63           H  
ATOM    564 2HG1 VAL A  37      11.755  20.286  -4.522  1.00  0.63           H  
ATOM    565 3HG1 VAL A  37      11.749  18.536  -4.587  1.00  0.63           H  
ATOM    566 1HG2 VAL A  37      14.100  18.155  -2.789  1.00  0.63           H  
ATOM    567 2HG2 VAL A  37      13.805  17.403  -4.339  1.00  0.63           H  
ATOM    568 3HG2 VAL A  37      15.330  18.249  -4.044  1.00  0.63           H  
ATOM    569  N   GLU A  38      13.432  21.765  -6.566  1.00  0.62           N  
ATOM    570  CA  GLU A  38      12.638  22.792  -7.234  1.00  0.62           C  
ATOM    571  C   GLU A  38      12.473  22.484  -8.725  1.00  0.62           C  
ATOM    572  O   GLU A  38      11.412  22.722  -9.305  1.00  0.62           O  
ATOM    573  CB  GLU A  38      13.271  24.161  -7.026  1.00  0.62           C  
ATOM    574  CG  GLU A  38      13.173  24.666  -5.586  1.00  0.62           C  
ATOM    575  CD  GLU A  38      13.857  25.997  -5.373  1.00  0.62           C  
ATOM    576  OE1 GLU A  38      14.519  26.456  -6.274  1.00  0.62           O  
ATOM    577  OE2 GLU A  38      13.713  26.554  -4.309  1.00  0.62           O  
ATOM    578  H   GLU A  38      14.310  22.004  -6.131  1.00  0.62           H  
ATOM    579  HA  GLU A  38      11.647  22.811  -6.798  1.00  0.62           H  
ATOM    580 1HB  GLU A  38      14.326  24.119  -7.302  1.00  0.62           H  
ATOM    581 2HB  GLU A  38      12.789  24.889  -7.677  1.00  0.62           H  
ATOM    582 1HG  GLU A  38      12.120  24.760  -5.318  1.00  0.62           H  
ATOM    583 2HG  GLU A  38      13.619  23.921  -4.926  1.00  0.62           H  
ATOM    584  N   TYR A  39      13.521  21.939  -9.345  1.00  0.62           N  
ATOM    585  CA  TYR A  39      13.459  21.590 -10.756  1.00  0.62           C  
ATOM    586  C   TYR A  39      12.539  20.388 -10.934  1.00  0.62           C  
ATOM    587  O   TYR A  39      11.740  20.343 -11.867  1.00  0.62           O  
ATOM    588  CB  TYR A  39      14.854  21.398 -11.342  1.00  0.62           C  
ATOM    589  CG  TYR A  39      14.855  21.172 -12.835  1.00  0.62           C  
ATOM    590  CD1 TYR A  39      14.177  22.055 -13.674  1.00  0.62           C  
ATOM    591  CD2 TYR A  39      15.582  20.143 -13.368  1.00  0.62           C  
ATOM    592  CE1 TYR A  39      14.212  21.872 -15.039  1.00  0.62           C  
ATOM    593  CE2 TYR A  39      15.629  19.960 -14.734  1.00  0.62           C  
ATOM    594  CZ  TYR A  39      14.943  20.817 -15.569  1.00  0.62           C  
ATOM    595  OH  TYR A  39      14.988  20.633 -16.931  1.00  0.62           O  
ATOM    596  H   TYR A  39      14.363  21.750  -8.821  1.00  0.62           H  
ATOM    597  HA  TYR A  39      13.008  22.422 -11.293  1.00  0.62           H  
ATOM    598 1HB  TYR A  39      15.466  22.273 -11.125  1.00  0.62           H  
ATOM    599 2HB  TYR A  39      15.329  20.537 -10.865  1.00  0.62           H  
ATOM    600  HD1 TYR A  39      13.612  22.886 -13.250  1.00  0.62           H  
ATOM    601  HD2 TYR A  39      16.126  19.477 -12.708  1.00  0.62           H  
ATOM    602  HE1 TYR A  39      13.674  22.555 -15.696  1.00  0.62           H  
ATOM    603  HE2 TYR A  39      16.209  19.138 -15.152  1.00  0.62           H  
ATOM    604  HH  TYR A  39      15.549  19.879 -17.133  1.00  0.62           H  
ATOM    605  N   MET A  40      12.625  19.417 -10.024  1.00  0.61           N  
ATOM    606  CA  MET A  40      11.749  18.251 -10.095  1.00  0.61           C  
ATOM    607  C   MET A  40      10.288  18.721 -10.053  1.00  0.61           C  
ATOM    608  O   MET A  40       9.452  18.265 -10.844  1.00  0.61           O  
ATOM    609  CB  MET A  40      12.035  17.338  -8.906  1.00  0.61           C  
ATOM    610  CG  MET A  40      13.381  16.652  -8.945  1.00  0.61           C  
ATOM    611  SD  MET A  40      13.817  15.887  -7.384  1.00  0.61           S  
ATOM    612  CE  MET A  40      12.652  14.582  -7.248  1.00  0.61           C  
ATOM    613  H   MET A  40      13.323  19.487  -9.281  1.00  0.61           H  
ATOM    614  HA  MET A  40      11.925  17.725 -11.032  1.00  0.61           H  
ATOM    615 1HB  MET A  40      11.975  17.904  -7.990  1.00  0.61           H  
ATOM    616 2HB  MET A  40      11.270  16.570  -8.850  1.00  0.61           H  
ATOM    617 1HG  MET A  40      13.361  15.893  -9.690  1.00  0.61           H  
ATOM    618 2HG  MET A  40      14.154  17.368  -9.212  1.00  0.61           H  
ATOM    619 1HE  MET A  40      12.812  14.050  -6.316  1.00  0.61           H  
ATOM    620 2HE  MET A  40      11.641  14.978  -7.270  1.00  0.61           H  
ATOM    621 3HE  MET A  40      12.797  13.906  -8.071  1.00  0.61           H  
ATOM    622  N   ALA A  41       9.996  19.677  -9.152  1.00  0.61           N  
ATOM    623  CA  ALA A  41       8.649  20.230  -9.037  1.00  0.61           C  
ATOM    624  C   ALA A  41       8.219  20.910 -10.325  1.00  0.61           C  
ATOM    625  O   ALA A  41       7.094  20.716 -10.802  1.00  0.61           O  
ATOM    626  CB  ALA A  41       8.602  21.247  -7.912  1.00  0.61           C  
ATOM    627  H   ALA A  41      10.725  20.003  -8.518  1.00  0.61           H  
ATOM    628  HA  ALA A  41       7.969  19.411  -8.834  1.00  0.61           H  
ATOM    629 1HB  ALA A  41       7.596  21.641  -7.812  1.00  0.61           H  
ATOM    630 2HB  ALA A  41       8.898  20.779  -7.001  1.00  0.61           H  
ATOM    631 3HB  ALA A  41       9.286  22.058  -8.128  1.00  0.61           H  
ATOM    632  N   TYR A  42       9.133  21.679 -10.922  1.00  0.62           N  
ATOM    633  CA  TYR A  42       8.860  22.358 -12.175  1.00  0.62           C  
ATOM    634  C   TYR A  42       8.470  21.360 -13.237  1.00  0.62           C  
ATOM    635  O   TYR A  42       7.449  21.521 -13.901  1.00  0.62           O  
ATOM    636  CB  TYR A  42      10.075  23.154 -12.658  1.00  0.62           C  
ATOM    637  CG  TYR A  42       9.893  23.761 -14.023  1.00  0.62           C  
ATOM    638  CD1 TYR A  42       9.196  24.945 -14.183  1.00  0.62           C  
ATOM    639  CD2 TYR A  42      10.420  23.107 -15.129  1.00  0.62           C  
ATOM    640  CE1 TYR A  42       9.026  25.479 -15.447  1.00  0.62           C  
ATOM    641  CE2 TYR A  42      10.250  23.634 -16.388  1.00  0.62           C  
ATOM    642  CZ  TYR A  42       9.554  24.819 -16.551  1.00  0.62           C  
ATOM    643  OH  TYR A  42       9.384  25.354 -17.808  1.00  0.62           O  
ATOM    644  H   TYR A  42      10.040  21.821 -10.473  1.00  0.62           H  
ATOM    645  HA  TYR A  42       8.024  23.039 -12.029  1.00  0.62           H  
ATOM    646 1HB  TYR A  42      10.296  23.950 -11.946  1.00  0.62           H  
ATOM    647 2HB  TYR A  42      10.939  22.509 -12.698  1.00  0.62           H  
ATOM    648  HD1 TYR A  42       8.779  25.455 -13.315  1.00  0.62           H  
ATOM    649  HD2 TYR A  42      10.966  22.171 -14.998  1.00  0.62           H  
ATOM    650  HE1 TYR A  42       8.475  26.411 -15.575  1.00  0.62           H  
ATOM    651  HE2 TYR A  42      10.663  23.117 -17.255  1.00  0.62           H  
ATOM    652  HH  TYR A  42       8.829  26.136 -17.750  1.00  0.62           H  
ATOM    653  N   LEU A  43       9.276  20.322 -13.381  1.00  0.63           N  
ATOM    654  CA  LEU A  43       9.044  19.341 -14.415  1.00  0.63           C  
ATOM    655  C   LEU A  43       7.709  18.635 -14.239  1.00  0.63           C  
ATOM    656  O   LEU A  43       7.007  18.400 -15.221  1.00  0.63           O  
ATOM    657  CB  LEU A  43      10.186  18.347 -14.399  1.00  0.63           C  
ATOM    658  CG  LEU A  43      11.513  18.909 -14.834  1.00  0.63           C  
ATOM    659  CD1 LEU A  43      12.556  17.901 -14.561  1.00  0.63           C  
ATOM    660  CD2 LEU A  43      11.450  19.261 -16.299  1.00  0.63           C  
ATOM    661  H   LEU A  43      10.092  20.236 -12.775  1.00  0.63           H  
ATOM    662  HA  LEU A  43       9.038  19.854 -15.375  1.00  0.63           H  
ATOM    663 1HB  LEU A  43      10.294  17.944 -13.390  1.00  0.63           H  
ATOM    664 2HB  LEU A  43       9.938  17.553 -15.082  1.00  0.63           H  
ATOM    665  HG  LEU A  43      11.745  19.803 -14.263  1.00  0.63           H  
ATOM    666 1HD1 LEU A  43      13.509  18.281 -14.860  1.00  0.63           H  
ATOM    667 2HD1 LEU A  43      12.565  17.687 -13.493  1.00  0.63           H  
ATOM    668 3HD1 LEU A  43      12.350  17.005 -15.105  1.00  0.63           H  
ATOM    669 1HD2 LEU A  43      12.408  19.665 -16.617  1.00  0.63           H  
ATOM    670 2HD2 LEU A  43      11.223  18.367 -16.879  1.00  0.63           H  
ATOM    671 3HD2 LEU A  43      10.672  20.006 -16.460  1.00  0.63           H  
ATOM    672  N   LEU A  44       7.314  18.334 -13.002  1.00  0.65           N  
ATOM    673  CA  LEU A  44       6.005  17.723 -12.812  1.00  0.65           C  
ATOM    674  C   LEU A  44       4.883  18.670 -13.245  1.00  0.65           C  
ATOM    675  O   LEU A  44       3.906  18.263 -13.884  1.00  0.65           O  
ATOM    676  CB  LEU A  44       5.798  17.336 -11.344  1.00  0.65           C  
ATOM    677  CG  LEU A  44       6.589  16.180 -10.829  1.00  0.65           C  
ATOM    678  CD1 LEU A  44       6.387  16.106  -9.310  1.00  0.65           C  
ATOM    679  CD2 LEU A  44       6.089  14.904 -11.553  1.00  0.65           C  
ATOM    680  H   LEU A  44       7.927  18.518 -12.204  1.00  0.65           H  
ATOM    681  HA  LEU A  44       5.953  16.825 -13.427  1.00  0.65           H  
ATOM    682 1HB  LEU A  44       6.051  18.204 -10.731  1.00  0.65           H  
ATOM    683 2HB  LEU A  44       4.744  17.110 -11.196  1.00  0.65           H  
ATOM    684  HG  LEU A  44       7.650  16.329 -11.032  1.00  0.65           H  
ATOM    685 1HD1 LEU A  44       6.941  15.290  -8.894  1.00  0.65           H  
ATOM    686 2HD1 LEU A  44       6.738  17.032  -8.866  1.00  0.65           H  
ATOM    687 3HD1 LEU A  44       5.329  15.975  -9.088  1.00  0.65           H  
ATOM    688 1HD2 LEU A  44       6.625  14.031 -11.225  1.00  0.65           H  
ATOM    689 2HD2 LEU A  44       5.026  14.765 -11.349  1.00  0.65           H  
ATOM    690 3HD2 LEU A  44       6.236  15.023 -12.621  1.00  0.65           H  
ATOM    691  N   LYS A  45       5.041  19.948 -12.939  1.00  0.69           N  
ATOM    692  CA  LYS A  45       4.016  20.917 -13.276  1.00  0.69           C  
ATOM    693  C   LYS A  45       3.975  21.317 -14.743  1.00  0.69           C  
ATOM    694  O   LYS A  45       2.900  21.661 -15.235  1.00  0.69           O  
ATOM    695  CB  LYS A  45       4.177  22.147 -12.407  1.00  0.69           C  
ATOM    696  CG  LYS A  45       3.834  21.892 -10.991  1.00  0.69           C  
ATOM    697  CD  LYS A  45       3.816  23.153 -10.174  1.00  0.69           C  
ATOM    698  CE  LYS A  45       5.214  23.618  -9.839  1.00  0.69           C  
ATOM    699  NZ  LYS A  45       5.179  24.754  -8.883  1.00  0.69           N  
ATOM    700  H   LYS A  45       5.868  20.251 -12.416  1.00  0.69           H  
ATOM    701  HA  LYS A  45       3.052  20.471 -13.037  1.00  0.69           H  
ATOM    702 1HB  LYS A  45       5.220  22.472 -12.440  1.00  0.69           H  
ATOM    703 2HB  LYS A  45       3.559  22.959 -12.788  1.00  0.69           H  
ATOM    704 1HG  LYS A  45       2.865  21.393 -10.924  1.00  0.69           H  
ATOM    705 2HG  LYS A  45       4.596  21.228 -10.597  1.00  0.69           H  
ATOM    706 1HD  LYS A  45       3.306  23.939 -10.730  1.00  0.69           H  
ATOM    707 2HD  LYS A  45       3.274  22.978  -9.246  1.00  0.69           H  
ATOM    708 1HE  LYS A  45       5.764  22.791  -9.387  1.00  0.69           H  
ATOM    709 2HE  LYS A  45       5.726  23.927 -10.750  1.00  0.69           H  
ATOM    710 1HZ  LYS A  45       6.119  25.044  -8.662  1.00  0.69           H  
ATOM    711 2HZ  LYS A  45       4.673  25.529  -9.290  1.00  0.69           H  
ATOM    712 3HZ  LYS A  45       4.701  24.438  -8.031  1.00  0.69           H  
ATOM    713  N   TYR A  46       5.125  21.296 -15.423  1.00  0.73           N  
ATOM    714  CA  TYR A  46       5.238  21.756 -16.803  1.00  0.73           C  
ATOM    715  C   TYR A  46       5.775  20.743 -17.822  1.00  0.73           C  
ATOM    716  O   TYR A  46       6.386  21.137 -18.816  1.00  0.73           O  
ATOM    717  CB  TYR A  46       6.091  23.017 -16.826  1.00  0.73           C  
ATOM    718  CG  TYR A  46       5.490  24.140 -16.003  1.00  0.73           C  
ATOM    719  CD1 TYR A  46       5.887  24.328 -14.695  1.00  0.73           C  
ATOM    720  CD2 TYR A  46       4.531  24.967 -16.550  1.00  0.73           C  
ATOM    721  CE1 TYR A  46       5.347  25.330 -13.934  1.00  0.73           C  
ATOM    722  CE2 TYR A  46       3.981  25.979 -15.788  1.00  0.73           C  
ATOM    723  CZ  TYR A  46       4.388  26.159 -14.481  1.00  0.73           C  
ATOM    724  OH  TYR A  46       3.841  27.167 -13.718  1.00  0.73           O  
ATOM    725  H   TYR A  46       5.974  21.008 -14.937  1.00  0.73           H  
ATOM    726  HA  TYR A  46       4.244  22.024 -17.140  1.00  0.73           H  
ATOM    727 1HB  TYR A  46       7.082  22.790 -16.424  1.00  0.73           H  
ATOM    728 2HB  TYR A  46       6.218  23.365 -17.849  1.00  0.73           H  
ATOM    729  HD1 TYR A  46       6.631  23.683 -14.265  1.00  0.73           H  
ATOM    730  HD2 TYR A  46       4.209  24.821 -17.581  1.00  0.73           H  
ATOM    731  HE1 TYR A  46       5.672  25.467 -12.905  1.00  0.73           H  
ATOM    732  HE2 TYR A  46       3.221  26.632 -16.218  1.00  0.73           H  
ATOM    733  HH  TYR A  46       3.201  27.654 -14.244  1.00  0.73           H  
ATOM    734  N   ASP A  47       5.552  19.450 -17.617  1.00  0.77           N  
ATOM    735  CA  ASP A  47       6.060  18.462 -18.571  1.00  0.77           C  
ATOM    736  C   ASP A  47       5.435  18.686 -19.956  1.00  0.77           C  
ATOM    737  O   ASP A  47       4.248  18.433 -20.182  1.00  0.77           O  
ATOM    738  CB  ASP A  47       5.786  17.038 -18.061  1.00  0.77           C  
ATOM    739  CG  ASP A  47       6.404  15.892 -18.916  1.00  0.77           C  
ATOM    740  OD1 ASP A  47       6.327  15.930 -20.153  1.00  0.77           O  
ATOM    741  OD2 ASP A  47       6.978  14.976 -18.321  1.00  0.77           O  
ATOM    742  H   ASP A  47       5.058  19.148 -16.786  1.00  0.77           H  
ATOM    743  HA  ASP A  47       7.140  18.591 -18.655  1.00  0.77           H  
ATOM    744 1HB  ASP A  47       6.157  16.945 -17.042  1.00  0.77           H  
ATOM    745 2HB  ASP A  47       4.703  16.883 -18.016  1.00  0.77           H  
ATOM    746  N   SER A  48       6.276  19.106 -20.903  1.00  0.82           N  
ATOM    747  CA  SER A  48       5.869  19.480 -22.257  1.00  0.82           C  
ATOM    748  C   SER A  48       5.447  18.325 -23.160  1.00  0.82           C  
ATOM    749  O   SER A  48       4.967  18.562 -24.271  1.00  0.82           O  
ATOM    750  CB  SER A  48       6.994  20.228 -22.946  1.00  0.82           C  
ATOM    751  OG  SER A  48       8.089  19.387 -23.189  1.00  0.82           O  
ATOM    752  H   SER A  48       7.240  19.246 -20.638  1.00  0.82           H  
ATOM    753  HA  SER A  48       5.018  20.155 -22.164  1.00  0.82           H  
ATOM    754 1HB  SER A  48       6.629  20.634 -23.888  1.00  0.82           H  
ATOM    755 2HB  SER A  48       7.305  21.068 -22.325  1.00  0.82           H  
ATOM    756  HG  SER A  48       7.731  18.621 -23.650  1.00  0.82           H  
ATOM    757  N   VAL A  49       5.681  17.089 -22.733  1.00  0.86           N  
ATOM    758  CA  VAL A  49       5.335  15.940 -23.557  1.00  0.86           C  
ATOM    759  C   VAL A  49       4.097  15.248 -23.014  1.00  0.86           C  
ATOM    760  O   VAL A  49       3.178  14.911 -23.761  1.00  0.86           O  
ATOM    761  CB  VAL A  49       6.506  14.948 -23.635  1.00  0.86           C  
ATOM    762  CG1 VAL A  49       6.099  13.729 -24.407  1.00  0.86           C  
ATOM    763  CG2 VAL A  49       7.691  15.619 -24.312  1.00  0.86           C  
ATOM    764  H   VAL A  49       6.058  16.927 -21.792  1.00  0.86           H  
ATOM    765  HA  VAL A  49       5.119  16.284 -24.567  1.00  0.86           H  
ATOM    766  HB  VAL A  49       6.781  14.630 -22.624  1.00  0.86           H  
ATOM    767 1HG1 VAL A  49       6.942  13.046 -24.440  1.00  0.86           H  
ATOM    768 2HG1 VAL A  49       5.252  13.243 -23.917  1.00  0.86           H  
ATOM    769 3HG1 VAL A  49       5.813  14.003 -25.417  1.00  0.86           H  
ATOM    770 1HG2 VAL A  49       8.522  14.914 -24.365  1.00  0.86           H  
ATOM    771 2HG2 VAL A  49       7.409  15.927 -25.315  1.00  0.86           H  
ATOM    772 3HG2 VAL A  49       7.991  16.489 -23.735  1.00  0.86           H  
ATOM    773  N   HIS A  50       4.071  15.039 -21.701  1.00  0.89           N  
ATOM    774  CA  HIS A  50       2.978  14.297 -21.096  1.00  0.89           C  
ATOM    775  C   HIS A  50       1.881  15.154 -20.463  1.00  0.89           C  
ATOM    776  O   HIS A  50       0.861  14.619 -20.010  1.00  0.89           O  
ATOM    777  CB  HIS A  50       3.565  13.334 -20.088  1.00  0.89           C  
ATOM    778  CG  HIS A  50       4.422  12.355 -20.779  1.00  0.89           C  
ATOM    779  ND1 HIS A  50       3.902  11.403 -21.606  1.00  0.89           N  
ATOM    780  CD2 HIS A  50       5.768  12.195 -20.810  1.00  0.89           C  
ATOM    781  CE1 HIS A  50       4.877  10.679 -22.114  1.00  0.89           C  
ATOM    782  NE2 HIS A  50       6.028  11.136 -21.649  1.00  0.89           N  
ATOM    783  H   HIS A  50       4.849  15.365 -21.118  1.00  0.89           H  
ATOM    784  HA  HIS A  50       2.499  13.697 -21.869  1.00  0.89           H  
ATOM    785 1HB  HIS A  50       4.165  13.879 -19.356  1.00  0.89           H  
ATOM    786 2HB  HIS A  50       2.771  12.810 -19.560  1.00  0.89           H  
ATOM    787  HD2 HIS A  50       6.505  12.796 -20.271  1.00  0.89           H  
ATOM    788  HE1 HIS A  50       4.748   9.845 -22.804  1.00  0.89           H  
ATOM    789  HE2 HIS A  50       6.965  10.755 -21.879  1.00  0.89           H  
ATOM    790  N   GLY A  51       2.049  16.471 -20.466  1.00  0.92           N  
ATOM    791  CA  GLY A  51       1.028  17.356 -19.940  1.00  0.92           C  
ATOM    792  C   GLY A  51       1.309  17.779 -18.519  1.00  0.92           C  
ATOM    793  O   GLY A  51       2.069  17.137 -17.793  1.00  0.92           O  
ATOM    794  H   GLY A  51       2.914  16.896 -20.796  1.00  0.92           H  
ATOM    795 1HA  GLY A  51       0.970  18.243 -20.572  1.00  0.92           H  
ATOM    796 2HA  GLY A  51       0.056  16.868 -19.991  1.00  0.92           H  
ATOM    797  N   ASN A  52       0.664  18.860 -18.122  1.00  0.92           N  
ATOM    798  CA  ASN A  52       0.839  19.423 -16.801  1.00  0.92           C  
ATOM    799  C   ASN A  52       0.293  18.432 -15.777  1.00  0.92           C  
ATOM    800  O   ASN A  52      -0.776  17.856 -15.997  1.00  0.92           O  
ATOM    801  CB  ASN A  52       0.058  20.726 -16.729  1.00  0.92           C  
ATOM    802  CG  ASN A  52       0.516  21.760 -17.754  1.00  0.92           C  
ATOM    803  OD1 ASN A  52      -0.153  21.933 -18.782  1.00  0.92           O  
ATOM    804  ND2 ASN A  52       1.605  22.421 -17.512  1.00  0.92           N  
ATOM    805  H   ASN A  52       0.045  19.322 -18.770  1.00  0.92           H  
ATOM    806  HA  ASN A  52       1.901  19.585 -16.601  1.00  0.92           H  
ATOM    807 1HB  ASN A  52      -1.003  20.524 -16.875  1.00  0.92           H  
ATOM    808 2HB  ASN A  52       0.174  21.151 -15.729  1.00  0.92           H  
ATOM    809 1HD2 ASN A  52       1.935  23.103 -18.161  1.00  0.92           H  
ATOM    810 2HD2 ASN A  52       2.124  22.231 -16.669  1.00  0.92           H  
ATOM    811  N   PHE A  53       0.972  18.256 -14.643  1.00  0.90           N  
ATOM    812  CA  PHE A  53       0.435  17.371 -13.616  1.00  0.90           C  
ATOM    813  C   PHE A  53      -0.958  17.800 -13.188  1.00  0.90           C  
ATOM    814  O   PHE A  53      -1.216  18.976 -12.920  1.00  0.90           O  
ATOM    815  CB  PHE A  53       1.363  17.322 -12.401  1.00  0.90           C  
ATOM    816  CG  PHE A  53       0.865  16.480 -11.266  1.00  0.90           C  
ATOM    817  CD1 PHE A  53       0.975  15.101 -11.292  1.00  0.90           C  
ATOM    818  CD2 PHE A  53       0.297  17.075 -10.158  1.00  0.90           C  
ATOM    819  CE1 PHE A  53       0.504  14.343 -10.238  1.00  0.90           C  
ATOM    820  CE2 PHE A  53      -0.159  16.321  -9.110  1.00  0.90           C  
ATOM    821  CZ  PHE A  53      -0.064  14.952  -9.154  1.00  0.90           C  
ATOM    822  H   PHE A  53       1.886  18.687 -14.494  1.00  0.90           H  
ATOM    823  HA  PHE A  53       0.369  16.366 -14.035  1.00  0.90           H  
ATOM    824 1HB  PHE A  53       2.315  16.907 -12.705  1.00  0.90           H  
ATOM    825 2HB  PHE A  53       1.546  18.332 -12.033  1.00  0.90           H  
ATOM    826  HD1 PHE A  53       1.430  14.622 -12.158  1.00  0.90           H  
ATOM    827  HD2 PHE A  53       0.214  18.161 -10.125  1.00  0.90           H  
ATOM    828  HE1 PHE A  53       0.578  13.267 -10.260  1.00  0.90           H  
ATOM    829  HE2 PHE A  53      -0.600  16.809  -8.245  1.00  0.90           H  
ATOM    830  HZ  PHE A  53      -0.432  14.350  -8.325  1.00  0.90           H  
ATOM    831  N   ASN A  54      -1.863  16.830 -13.090  1.00  0.87           N  
ATOM    832  CA  ASN A  54      -3.247  17.097 -12.717  1.00  0.87           C  
ATOM    833  C   ASN A  54      -3.401  17.292 -11.214  1.00  0.87           C  
ATOM    834  O   ASN A  54      -3.959  16.445 -10.514  1.00  0.87           O  
ATOM    835  CB  ASN A  54      -4.142  15.965 -13.197  1.00  0.87           C  
ATOM    836  CG  ASN A  54      -5.629  16.267 -13.093  1.00  0.87           C  
ATOM    837  OD1 ASN A  54      -6.056  17.429 -13.056  1.00  0.87           O  
ATOM    838  ND2 ASN A  54      -6.428  15.224 -13.051  1.00  0.87           N  
ATOM    839  H   ASN A  54      -1.587  15.885 -13.306  1.00  0.87           H  
ATOM    840  HA  ASN A  54      -3.561  18.023 -13.201  1.00  0.87           H  
ATOM    841 1HB  ASN A  54      -3.906  15.739 -14.238  1.00  0.87           H  
ATOM    842 2HB  ASN A  54      -3.926  15.069 -12.615  1.00  0.87           H  
ATOM    843 1HD2 ASN A  54      -7.418  15.354 -12.985  1.00  0.87           H  
ATOM    844 2HD2 ASN A  54      -6.045  14.300 -13.085  1.00  0.87           H  
ATOM    845  N   GLY A  55      -2.897  18.416 -10.727  1.00  0.81           N  
ATOM    846  CA  GLY A  55      -2.933  18.692  -9.300  1.00  0.81           C  
ATOM    847  C   GLY A  55      -1.944  19.768  -8.876  1.00  0.81           C  
ATOM    848  O   GLY A  55      -1.538  20.615  -9.674  1.00  0.81           O  
ATOM    849  H   GLY A  55      -2.439  19.049 -11.385  1.00  0.81           H  
ATOM    850 1HA  GLY A  55      -3.940  18.999  -9.022  1.00  0.81           H  
ATOM    851 2HA  GLY A  55      -2.729  17.775  -8.755  1.00  0.81           H  
ATOM    852  N   THR A  56      -1.597  19.747  -7.597  1.00  0.76           N  
ATOM    853  CA  THR A  56      -0.704  20.743  -7.016  1.00  0.76           C  
ATOM    854  C   THR A  56       0.633  20.165  -6.589  1.00  0.76           C  
ATOM    855  O   THR A  56       0.694  19.168  -5.865  1.00  0.76           O  
ATOM    856  CB  THR A  56      -1.352  21.416  -5.788  1.00  0.76           C  
ATOM    857  OG1 THR A  56      -2.552  22.091  -6.193  1.00  0.76           O  
ATOM    858  CG2 THR A  56      -0.383  22.417  -5.139  1.00  0.76           C  
ATOM    859  H   THR A  56      -1.967  18.998  -7.019  1.00  0.76           H  
ATOM    860  HA  THR A  56      -0.508  21.510  -7.765  1.00  0.76           H  
ATOM    861  HB  THR A  56      -1.612  20.651  -5.057  1.00  0.76           H  
ATOM    862  HG1 THR A  56      -2.351  22.689  -6.919  1.00  0.76           H  
ATOM    863 1HG2 THR A  56      -0.860  22.878  -4.274  1.00  0.76           H  
ATOM    864 2HG2 THR A  56       0.524  21.903  -4.811  1.00  0.76           H  
ATOM    865 3HG2 THR A  56      -0.117  23.190  -5.859  1.00  0.76           H  
ATOM    866  N   VAL A  57       1.707  20.809  -7.032  1.00  0.72           N  
ATOM    867  CA  VAL A  57       3.053  20.403  -6.661  1.00  0.72           C  
ATOM    868  C   VAL A  57       3.814  21.598  -6.086  1.00  0.72           C  
ATOM    869  O   VAL A  57       3.845  22.676  -6.698  1.00  0.72           O  
ATOM    870  CB  VAL A  57       3.818  19.844  -7.865  1.00  0.72           C  
ATOM    871  CG1 VAL A  57       5.207  19.446  -7.450  1.00  0.72           C  
ATOM    872  CG2 VAL A  57       3.086  18.660  -8.471  1.00  0.72           C  
ATOM    873  H   VAL A  57       1.579  21.610  -7.633  1.00  0.72           H  
ATOM    874  HA  VAL A  57       2.986  19.629  -5.905  1.00  0.72           H  
ATOM    875  HB  VAL A  57       3.913  20.607  -8.582  1.00  0.72           H  
ATOM    876 1HG1 VAL A  57       5.735  19.083  -8.318  1.00  0.72           H  
ATOM    877 2HG1 VAL A  57       5.731  20.301  -7.040  1.00  0.72           H  
ATOM    878 3HG1 VAL A  57       5.152  18.662  -6.696  1.00  0.72           H  
ATOM    879 1HG2 VAL A  57       3.638  18.287  -9.329  1.00  0.72           H  
ATOM    880 2HG2 VAL A  57       3.011  17.889  -7.727  1.00  0.72           H  
ATOM    881 3HG2 VAL A  57       2.097  18.965  -8.789  1.00  0.72           H  
ATOM    882  N   GLU A  58       4.434  21.408  -4.926  1.00  0.71           N  
ATOM    883  CA  GLU A  58       5.191  22.485  -4.285  1.00  0.71           C  
ATOM    884  C   GLU A  58       6.399  21.969  -3.512  1.00  0.71           C  
ATOM    885  O   GLU A  58       6.533  20.771  -3.271  1.00  0.71           O  
ATOM    886  CB  GLU A  58       4.277  23.315  -3.376  1.00  0.71           C  
ATOM    887  CG  GLU A  58       3.650  22.559  -2.215  1.00  0.71           C  
ATOM    888  CD  GLU A  58       2.706  23.418  -1.390  1.00  0.71           C  
ATOM    889  OE1 GLU A  58       2.499  24.552  -1.752  1.00  0.71           O  
ATOM    890  OE2 GLU A  58       2.199  22.938  -0.403  1.00  0.71           O  
ATOM    891  H   GLU A  58       4.346  20.493  -4.479  1.00  0.71           H  
ATOM    892  HA  GLU A  58       5.566  23.144  -5.067  1.00  0.71           H  
ATOM    893 1HB  GLU A  58       4.842  24.148  -2.959  1.00  0.71           H  
ATOM    894 2HB  GLU A  58       3.466  23.737  -3.971  1.00  0.71           H  
ATOM    895 1HG  GLU A  58       3.103  21.696  -2.605  1.00  0.71           H  
ATOM    896 2HG  GLU A  58       4.451  22.194  -1.573  1.00  0.71           H  
ATOM    897  N   VAL A  59       7.315  22.874  -3.172  1.00  0.72           N  
ATOM    898  CA  VAL A  59       8.520  22.485  -2.442  1.00  0.72           C  
ATOM    899  C   VAL A  59       8.651  23.194  -1.106  1.00  0.72           C  
ATOM    900  O   VAL A  59       8.471  24.410  -1.014  1.00  0.72           O  
ATOM    901  CB  VAL A  59       9.758  22.749  -3.304  1.00  0.72           C  
ATOM    902  CG1 VAL A  59      11.038  22.384  -2.542  1.00  0.72           C  
ATOM    903  CG2 VAL A  59       9.619  21.943  -4.546  1.00  0.72           C  
ATOM    904  H   VAL A  59       7.166  23.846  -3.404  1.00  0.72           H  
ATOM    905  HA  VAL A  59       8.471  21.414  -2.250  1.00  0.72           H  
ATOM    906  HB  VAL A  59       9.823  23.806  -3.556  1.00  0.72           H  
ATOM    907 1HG1 VAL A  59      11.905  22.567  -3.178  1.00  0.72           H  
ATOM    908 2HG1 VAL A  59      11.117  22.991  -1.645  1.00  0.72           H  
ATOM    909 3HG1 VAL A  59      11.003  21.336  -2.263  1.00  0.72           H  
ATOM    910 1HG2 VAL A  59      10.465  22.101  -5.167  1.00  0.72           H  
ATOM    911 2HG2 VAL A  59       9.551  20.891  -4.280  1.00  0.72           H  
ATOM    912 3HG2 VAL A  59       8.726  22.238  -5.077  1.00  0.72           H  
ATOM    913  N   SER A  60       8.949  22.419  -0.064  1.00  0.74           N  
ATOM    914  CA  SER A  60       9.095  22.980   1.278  1.00  0.74           C  
ATOM    915  C   SER A  60      10.054  22.155   2.125  1.00  0.74           C  
ATOM    916  O   SER A  60       9.874  20.953   2.272  1.00  0.74           O  
ATOM    917  CB  SER A  60       7.738  23.026   1.952  1.00  0.74           C  
ATOM    918  OG  SER A  60       7.839  23.537   3.255  1.00  0.74           O  
ATOM    919  H   SER A  60       9.095  21.420  -0.234  1.00  0.74           H  
ATOM    920  HA  SER A  60       9.491  23.992   1.190  1.00  0.74           H  
ATOM    921 1HB  SER A  60       7.060  23.649   1.366  1.00  0.74           H  
ATOM    922 2HB  SER A  60       7.317  22.023   1.984  1.00  0.74           H  
ATOM    923  HG  SER A  60       8.474  22.980   3.710  1.00  0.74           H  
ATOM    924  N   GLY A  61      11.110  22.780   2.657  1.00  0.76           N  
ATOM    925  CA  GLY A  61      12.059  22.042   3.507  1.00  0.76           C  
ATOM    926  C   GLY A  61      12.894  21.063   2.683  1.00  0.76           C  
ATOM    927  O   GLY A  61      13.455  20.110   3.214  1.00  0.76           O  
ATOM    928  H   GLY A  61      11.235  23.772   2.503  1.00  0.76           H  
ATOM    929 1HA  GLY A  61      12.718  22.747   4.015  1.00  0.76           H  
ATOM    930 2HA  GLY A  61      11.513  21.498   4.278  1.00  0.76           H  
ATOM    931  N   LYS A  62      12.943  21.325   1.378  1.00  0.76           N  
ATOM    932  CA  LYS A  62      13.568  20.503   0.345  1.00  0.76           C  
ATOM    933  C   LYS A  62      12.801  19.203   0.098  1.00  0.76           C  
ATOM    934  O   LYS A  62      13.294  18.331  -0.607  1.00  0.76           O  
ATOM    935  CB  LYS A  62      15.032  20.162   0.670  1.00  0.76           C  
ATOM    936  CG  LYS A  62      15.954  21.371   0.878  1.00  0.76           C  
ATOM    937  CD  LYS A  62      17.396  20.923   1.099  1.00  0.76           C  
ATOM    938  CE  LYS A  62      18.323  22.105   1.345  1.00  0.76           C  
ATOM    939  NZ  LYS A  62      19.723  21.665   1.603  1.00  0.76           N  
ATOM    940  H   LYS A  62      12.470  22.161   1.073  1.00  0.76           H  
ATOM    941  HA  LYS A  62      13.553  21.065  -0.590  1.00  0.76           H  
ATOM    942 1HB  LYS A  62      15.091  19.522   1.546  1.00  0.76           H  
ATOM    943 2HB  LYS A  62      15.446  19.589  -0.160  1.00  0.76           H  
ATOM    944 1HG  LYS A  62      15.910  22.018   0.003  1.00  0.76           H  
ATOM    945 2HG  LYS A  62      15.625  21.938   1.747  1.00  0.76           H  
ATOM    946 1HD  LYS A  62      17.438  20.254   1.961  1.00  0.76           H  
ATOM    947 2HD  LYS A  62      17.744  20.377   0.222  1.00  0.76           H  
ATOM    948 1HE  LYS A  62      18.312  22.755   0.471  1.00  0.76           H  
ATOM    949 2HE  LYS A  62      17.965  22.666   2.207  1.00  0.76           H  
ATOM    950 1HZ  LYS A  62      20.307  22.474   1.761  1.00  0.76           H  
ATOM    951 2HZ  LYS A  62      19.745  21.070   2.419  1.00  0.76           H  
ATOM    952 3HZ  LYS A  62      20.068  21.153   0.804  1.00  0.76           H  
ATOM    953  N   ASP A  63      11.578  19.086   0.612  1.00  0.75           N  
ATOM    954  CA  ASP A  63      10.746  17.939   0.292  1.00  0.75           C  
ATOM    955  C   ASP A  63       9.837  18.328  -0.860  1.00  0.75           C  
ATOM    956  O   ASP A  63       9.547  19.516  -1.048  1.00  0.75           O  
ATOM    957  CB  ASP A  63       9.937  17.477   1.496  1.00  0.75           C  
ATOM    958  CG  ASP A  63      10.795  16.863   2.607  1.00  0.75           C  
ATOM    959  OD1 ASP A  63      11.763  16.197   2.286  1.00  0.75           O  
ATOM    960  OD2 ASP A  63      10.467  17.033   3.779  1.00  0.75           O  
ATOM    961  H   ASP A  63      11.196  19.799   1.230  1.00  0.75           H  
ATOM    962  HA  ASP A  63      11.377  17.112  -0.036  1.00  0.75           H  
ATOM    963 1HB  ASP A  63       9.374  18.319   1.904  1.00  0.75           H  
ATOM    964 2HB  ASP A  63       9.226  16.728   1.158  1.00  0.75           H  
ATOM    965  N   LEU A  64       9.357  17.340  -1.609  1.00  0.73           N  
ATOM    966  CA  LEU A  64       8.471  17.629  -2.728  1.00  0.73           C  
ATOM    967  C   LEU A  64       7.055  17.208  -2.365  1.00  0.73           C  
ATOM    968  O   LEU A  64       6.806  16.041  -2.070  1.00  0.73           O  
ATOM    969  CB  LEU A  64       8.978  16.883  -3.963  1.00  0.73           C  
ATOM    970  CG  LEU A  64       8.236  17.066  -5.257  1.00  0.73           C  
ATOM    971  CD1 LEU A  64       8.329  18.481  -5.671  1.00  0.73           C  
ATOM    972  CD2 LEU A  64       8.873  16.159  -6.324  1.00  0.73           C  
ATOM    973  H   LEU A  64       9.584  16.368  -1.384  1.00  0.73           H  
ATOM    974  HA  LEU A  64       8.476  18.701  -2.927  1.00  0.73           H  
ATOM    975 1HB  LEU A  64      10.001  17.172  -4.134  1.00  0.73           H  
ATOM    976 2HB  LEU A  64       8.967  15.814  -3.735  1.00  0.73           H  
ATOM    977  HG  LEU A  64       7.194  16.840  -5.123  1.00  0.73           H  
ATOM    978 1HD1 LEU A  64       7.799  18.603  -6.599  1.00  0.73           H  
ATOM    979 2HD1 LEU A  64       7.882  19.120  -4.907  1.00  0.73           H  
ATOM    980 3HD1 LEU A  64       9.378  18.753  -5.808  1.00  0.73           H  
ATOM    981 1HD2 LEU A  64       8.368  16.293  -7.265  1.00  0.73           H  
ATOM    982 2HD2 LEU A  64       9.921  16.431  -6.440  1.00  0.73           H  
ATOM    983 3HD2 LEU A  64       8.799  15.119  -6.017  1.00  0.73           H  
ATOM    984  N   CYS A  65       6.138  18.158  -2.318  1.00  0.70           N  
ATOM    985  CA  CYS A  65       4.777  17.843  -1.926  1.00  0.70           C  
ATOM    986  C   CYS A  65       3.859  17.739  -3.124  1.00  0.70           C  
ATOM    987  O   CYS A  65       3.777  18.675  -3.923  1.00  0.70           O  
ATOM    988  CB  CYS A  65       4.221  18.874  -0.956  1.00  0.70           C  
ATOM    989  SG  CYS A  65       2.554  18.499  -0.435  1.00  0.70           S  
ATOM    990  H   CYS A  65       6.377  19.111  -2.578  1.00  0.70           H  
ATOM    991  HA  CYS A  65       4.786  16.887  -1.427  1.00  0.70           H  
ATOM    992 1HB  CYS A  65       4.853  18.921  -0.074  1.00  0.70           H  
ATOM    993 2HB  CYS A  65       4.227  19.848  -1.418  1.00  0.70           H  
ATOM    994  HG  CYS A  65       2.793  17.214  -0.144  1.00  0.70           H  
ATOM    995  N   ILE A  66       3.201  16.592  -3.279  1.00  0.68           N  
ATOM    996  CA  ILE A  66       2.295  16.408  -4.405  1.00  0.68           C  
ATOM    997  C   ILE A  66       0.884  16.107  -3.891  1.00  0.68           C  
ATOM    998  O   ILE A  66       0.665  15.104  -3.208  1.00  0.68           O  
ATOM    999  CB  ILE A  66       2.776  15.273  -5.323  1.00  0.68           C  
ATOM   1000  CG1 ILE A  66       4.212  15.503  -5.796  1.00  0.68           C  
ATOM   1001  CG2 ILE A  66       1.891  15.195  -6.513  1.00  0.68           C  
ATOM   1002  CD1 ILE A  66       5.230  14.733  -4.971  1.00  0.68           C  
ATOM   1003  H   ILE A  66       3.315  15.861  -2.577  1.00  0.68           H  
ATOM   1004  HA  ILE A  66       2.254  17.327  -4.986  1.00  0.68           H  
ATOM   1005  HB  ILE A  66       2.749  14.326  -4.782  1.00  0.68           H  
ATOM   1006 1HG1 ILE A  66       4.284  15.192  -6.832  1.00  0.68           H  
ATOM   1007 2HG1 ILE A  66       4.450  16.563  -5.745  1.00  0.68           H  
ATOM   1008 1HG2 ILE A  66       2.233  14.397  -7.161  1.00  0.68           H  
ATOM   1009 2HG2 ILE A  66       0.870  15.009  -6.206  1.00  0.68           H  
ATOM   1010 3HG2 ILE A  66       1.926  16.125  -7.046  1.00  0.68           H  
ATOM   1011 1HD1 ILE A  66       6.221  14.898  -5.352  1.00  0.68           H  
ATOM   1012 2HD1 ILE A  66       5.183  15.050  -3.928  1.00  0.68           H  
ATOM   1013 3HD1 ILE A  66       5.006  13.674  -5.032  1.00  0.68           H  
ATOM   1014  N   ASN A  67      -0.068  16.983  -4.200  1.00  0.67           N  
ATOM   1015  CA  ASN A  67      -1.458  16.851  -3.751  1.00  0.67           C  
ATOM   1016  C   ASN A  67      -1.602  16.621  -2.248  1.00  0.67           C  
ATOM   1017  O   ASN A  67      -2.445  15.842  -1.805  1.00  0.67           O  
ATOM   1018  CB  ASN A  67      -2.208  15.779  -4.525  1.00  0.67           C  
ATOM   1019  CG  ASN A  67      -2.459  16.180  -5.940  1.00  0.67           C  
ATOM   1020  OD1 ASN A  67      -2.433  17.393  -6.217  1.00  0.67           O  
ATOM   1021  ND2 ASN A  67      -2.752  15.230  -6.805  1.00  0.67           N  
ATOM   1022  H   ASN A  67       0.185  17.785  -4.774  1.00  0.67           H  
ATOM   1023  HA  ASN A  67      -1.957  17.800  -3.961  1.00  0.67           H  
ATOM   1024 1HB  ASN A  67      -1.641  14.853  -4.515  1.00  0.67           H  
ATOM   1025 2HB  ASN A  67      -3.163  15.581  -4.038  1.00  0.67           H  
ATOM   1026 1HD2 ASN A  67      -2.984  15.451  -7.759  1.00  0.67           H  
ATOM   1027 2HD2 ASN A  67      -2.795  14.276  -6.511  1.00  0.67           H  
ATOM   1028  N   GLY A  68      -0.786  17.312  -1.466  1.00  0.66           N  
ATOM   1029  CA  GLY A  68      -0.822  17.226  -0.013  1.00  0.66           C  
ATOM   1030  C   GLY A  68       0.115  16.157   0.556  1.00  0.66           C  
ATOM   1031  O   GLY A  68       0.388  16.151   1.759  1.00  0.66           O  
ATOM   1032  H   GLY A  68      -0.111  17.925  -1.901  1.00  0.66           H  
ATOM   1033 1HA  GLY A  68      -0.558  18.197   0.406  1.00  0.66           H  
ATOM   1034 2HA  GLY A  68      -1.841  17.015   0.306  1.00  0.66           H  
ATOM   1035  N   LYS A  69       0.635  15.269  -0.289  1.00  0.64           N  
ATOM   1036  CA  LYS A  69       1.530  14.236   0.205  1.00  0.64           C  
ATOM   1037  C   LYS A  69       2.970  14.679   0.168  1.00  0.64           C  
ATOM   1038  O   LYS A  69       3.511  14.989  -0.894  1.00  0.64           O  
ATOM   1039  CB  LYS A  69       1.401  12.934  -0.587  1.00  0.64           C  
ATOM   1040  CG  LYS A  69       2.459  11.875  -0.166  1.00  0.64           C  
ATOM   1041  CD  LYS A  69       2.231  11.383   1.260  1.00  0.64           C  
ATOM   1042  CE  LYS A  69       3.356  10.459   1.737  1.00  0.64           C  
ATOM   1043  NZ  LYS A  69       3.150  10.050   3.170  1.00  0.64           N  
ATOM   1044  H   LYS A  69       0.407  15.290  -1.282  1.00  0.64           H  
ATOM   1045  HA  LYS A  69       1.275  14.028   1.244  1.00  0.64           H  
ATOM   1046 1HB  LYS A  69       0.406  12.512  -0.448  1.00  0.64           H  
ATOM   1047 2HB  LYS A  69       1.529  13.141  -1.652  1.00  0.64           H  
ATOM   1048 1HG  LYS A  69       2.422  11.022  -0.847  1.00  0.64           H  
ATOM   1049 2HG  LYS A  69       3.455  12.308  -0.223  1.00  0.64           H  
ATOM   1050 1HD  LYS A  69       2.170  12.236   1.933  1.00  0.64           H  
ATOM   1051 2HD  LYS A  69       1.291  10.838   1.306  1.00  0.64           H  
ATOM   1052 1HE  LYS A  69       3.402   9.579   1.113  1.00  0.64           H  
ATOM   1053 2HE  LYS A  69       4.301  10.988   1.654  1.00  0.64           H  
ATOM   1054 1HZ  LYS A  69       3.906   9.463   3.485  1.00  0.64           H  
ATOM   1055 2HZ  LYS A  69       3.121  10.880   3.745  1.00  0.64           H  
ATOM   1056 3HZ  LYS A  69       2.280   9.550   3.254  1.00  0.64           H  
ATOM   1057  N   VAL A  70       3.607  14.725   1.323  1.00  0.63           N  
ATOM   1058  CA  VAL A  70       4.992  15.139   1.332  1.00  0.63           C  
ATOM   1059  C   VAL A  70       5.885  13.942   1.053  1.00  0.63           C  
ATOM   1060  O   VAL A  70       5.863  12.960   1.798  1.00  0.63           O  
ATOM   1061  CB  VAL A  70       5.348  15.779   2.672  1.00  0.63           C  
ATOM   1062  CG1 VAL A  70       6.814  16.149   2.668  1.00  0.63           C  
ATOM   1063  CG2 VAL A  70       4.468  17.008   2.871  1.00  0.63           C  
ATOM   1064  H   VAL A  70       3.131  14.488   2.182  1.00  0.63           H  
ATOM   1065  HA  VAL A  70       5.151  15.877   0.551  1.00  0.63           H  
ATOM   1066  HB  VAL A  70       5.181  15.066   3.478  1.00  0.63           H  
ATOM   1067 1HG1 VAL A  70       7.089  16.609   3.617  1.00  0.63           H  
ATOM   1068 2HG1 VAL A  70       7.422  15.254   2.513  1.00  0.63           H  
ATOM   1069 3HG1 VAL A  70       6.993  16.854   1.858  1.00  0.63           H  
ATOM   1070 1HG2 VAL A  70       4.707  17.480   3.822  1.00  0.63           H  
ATOM   1071 2HG2 VAL A  70       4.645  17.712   2.063  1.00  0.63           H  
ATOM   1072 3HG2 VAL A  70       3.415  16.711   2.867  1.00  0.63           H  
ATOM   1073  N   VAL A  71       6.666  14.047  -0.015  1.00  0.61           N  
ATOM   1074  CA  VAL A  71       7.559  13.000  -0.474  1.00  0.61           C  
ATOM   1075  C   VAL A  71       9.008  13.397  -0.202  1.00  0.61           C  
ATOM   1076  O   VAL A  71       9.463  14.489  -0.571  1.00  0.61           O  
ATOM   1077  CB  VAL A  71       7.321  12.759  -1.979  1.00  0.61           C  
ATOM   1078  CG1 VAL A  71       8.245  11.733  -2.493  1.00  0.61           C  
ATOM   1079  CG2 VAL A  71       5.879  12.313  -2.196  1.00  0.61           C  
ATOM   1080  H   VAL A  71       6.616  14.886  -0.588  1.00  0.61           H  
ATOM   1081  HA  VAL A  71       7.338  12.080   0.070  1.00  0.61           H  
ATOM   1082  HB  VAL A  71       7.511  13.679  -2.530  1.00  0.61           H  
ATOM   1083 1HG1 VAL A  71       8.041  11.594  -3.538  1.00  0.61           H  
ATOM   1084 2HG1 VAL A  71       9.281  12.050  -2.353  1.00  0.61           H  
ATOM   1085 3HG1 VAL A  71       8.072  10.819  -1.969  1.00  0.61           H  
ATOM   1086 1HG2 VAL A  71       5.703  12.140  -3.255  1.00  0.61           H  
ATOM   1087 2HG2 VAL A  71       5.701  11.394  -1.645  1.00  0.61           H  
ATOM   1088 3HG2 VAL A  71       5.200  13.090  -1.839  1.00  0.61           H  
ATOM   1089  N   LYS A  72       9.744  12.528   0.474  1.00  0.59           N  
ATOM   1090  CA  LYS A  72      11.112  12.881   0.819  1.00  0.59           C  
ATOM   1091  C   LYS A  72      11.975  12.771  -0.418  1.00  0.59           C  
ATOM   1092  O   LYS A  72      11.763  11.868  -1.227  1.00  0.59           O  
ATOM   1093  CB  LYS A  72      11.620  11.976   1.939  1.00  0.59           C  
ATOM   1094  CG  LYS A  72      10.842  12.092   3.240  1.00  0.59           C  
ATOM   1095  CD  LYS A  72      11.094  13.450   3.830  1.00  0.59           C  
ATOM   1096  CE  LYS A  72      10.435  13.685   5.171  1.00  0.59           C  
ATOM   1097  NZ  LYS A  72      10.830  15.027   5.727  1.00  0.59           N  
ATOM   1098  H   LYS A  72       9.360  11.615   0.727  1.00  0.59           H  
ATOM   1099  HA  LYS A  72      11.140  13.919   1.163  1.00  0.59           H  
ATOM   1100 1HB  LYS A  72      11.579  10.935   1.614  1.00  0.59           H  
ATOM   1101 2HB  LYS A  72      12.654  12.224   2.149  1.00  0.59           H  
ATOM   1102 1HG  LYS A  72       9.774  11.975   3.040  1.00  0.59           H  
ATOM   1103 2HG  LYS A  72      11.161  11.318   3.936  1.00  0.59           H  
ATOM   1104 1HD  LYS A  72      12.165  13.637   3.910  1.00  0.59           H  
ATOM   1105 2HD  LYS A  72      10.679  14.170   3.141  1.00  0.59           H  
ATOM   1106 1HE  LYS A  72       9.354  13.664   5.041  1.00  0.59           H  
ATOM   1107 2HE  LYS A  72      10.725  12.906   5.873  1.00  0.59           H  
ATOM   1108 1HZ  LYS A  72      10.379  15.190   6.606  1.00  0.59           H  
ATOM   1109 2HZ  LYS A  72      11.826  15.054   5.848  1.00  0.59           H  
ATOM   1110 3HZ  LYS A  72      10.569  15.778   5.062  1.00  0.59           H  
ATOM   1111  N   VAL A  73      12.934  13.679  -0.578  1.00  0.59           N  
ATOM   1112  CA  VAL A  73      13.800  13.594  -1.744  1.00  0.59           C  
ATOM   1113  C   VAL A  73      15.269  13.475  -1.370  1.00  0.59           C  
ATOM   1114  O   VAL A  73      15.790  14.241  -0.556  1.00  0.59           O  
ATOM   1115  CB  VAL A  73      13.617  14.788  -2.706  1.00  0.59           C  
ATOM   1116  CG1 VAL A  73      14.596  14.602  -3.894  1.00  0.59           C  
ATOM   1117  CG2 VAL A  73      12.139  14.866  -3.208  1.00  0.59           C  
ATOM   1118  H   VAL A  73      13.058  14.416   0.108  1.00  0.59           H  
ATOM   1119  HA  VAL A  73      13.523  12.709  -2.296  1.00  0.59           H  
ATOM   1120  HB  VAL A  73      13.871  15.716  -2.193  1.00  0.59           H  
ATOM   1121 1HG1 VAL A  73      14.509  15.400  -4.586  1.00  0.59           H  
ATOM   1122 2HG1 VAL A  73      15.619  14.573  -3.539  1.00  0.59           H  
ATOM   1123 3HG1 VAL A  73      14.365  13.664  -4.405  1.00  0.59           H  
ATOM   1124 1HG2 VAL A  73      12.032  15.707  -3.892  1.00  0.59           H  
ATOM   1125 2HG2 VAL A  73      11.880  13.953  -3.720  1.00  0.59           H  
ATOM   1126 3HG2 VAL A  73      11.468  15.005  -2.360  1.00  0.59           H  
ATOM   1127  N   PHE A  74      15.932  12.513  -1.990  1.00  0.60           N  
ATOM   1128  CA  PHE A  74      17.334  12.259  -1.744  1.00  0.60           C  
ATOM   1129  C   PHE A  74      18.107  12.405  -3.058  1.00  0.60           C  
ATOM   1130  O   PHE A  74      17.513  12.384  -4.138  1.00  0.60           O  
ATOM   1131  CB  PHE A  74      17.478  10.867  -1.132  1.00  0.60           C  
ATOM   1132  CG  PHE A  74      16.646  10.742   0.086  1.00  0.60           C  
ATOM   1133  CD1 PHE A  74      15.378  10.174  -0.007  1.00  0.60           C  
ATOM   1134  CD2 PHE A  74      17.066  11.237   1.301  1.00  0.60           C  
ATOM   1135  CE1 PHE A  74      14.570  10.090   1.098  1.00  0.60           C  
ATOM   1136  CE2 PHE A  74      16.248  11.163   2.405  1.00  0.60           C  
ATOM   1137  CZ  PHE A  74      15.001  10.586   2.302  1.00  0.60           C  
ATOM   1138  H   PHE A  74      15.415  11.918  -2.636  1.00  0.60           H  
ATOM   1139  HA  PHE A  74      17.712  12.997  -1.037  1.00  0.60           H  
ATOM   1140 1HB  PHE A  74      17.144  10.117  -1.841  1.00  0.60           H  
ATOM   1141 2HB  PHE A  74      18.517  10.661  -0.880  1.00  0.60           H  
ATOM   1142  HD1 PHE A  74      15.030   9.794  -0.972  1.00  0.60           H  
ATOM   1143  HD2 PHE A  74      18.050  11.701   1.378  1.00  0.60           H  
ATOM   1144  HE1 PHE A  74      13.585   9.640   1.026  1.00  0.60           H  
ATOM   1145  HE2 PHE A  74      16.587  11.559   3.362  1.00  0.60           H  
ATOM   1146  HZ  PHE A  74      14.354  10.521   3.177  1.00  0.60           H  
ATOM   1147  N   GLN A  75      19.410  12.644  -2.963  1.00  0.62           N  
ATOM   1148  CA  GLN A  75      20.263  12.813  -4.141  1.00  0.62           C  
ATOM   1149  C   GLN A  75      21.490  11.901  -4.118  1.00  0.62           C  
ATOM   1150  O   GLN A  75      22.593  12.336  -4.447  1.00  0.62           O  
ATOM   1151  CB  GLN A  75      20.715  14.283  -4.257  1.00  0.62           C  
ATOM   1152  CG  GLN A  75      19.595  15.293  -4.518  1.00  0.62           C  
ATOM   1153  CD  GLN A  75      20.131  16.722  -4.647  1.00  0.62           C  
ATOM   1154  OE1 GLN A  75      21.019  17.133  -3.887  1.00  0.62           O  
ATOM   1155  NE2 GLN A  75      19.594  17.467  -5.608  1.00  0.62           N  
ATOM   1156  H   GLN A  75      19.837  12.684  -2.049  1.00  0.62           H  
ATOM   1157  HA  GLN A  75      19.681  12.557  -5.025  1.00  0.62           H  
ATOM   1158 1HB  GLN A  75      21.205  14.576  -3.331  1.00  0.62           H  
ATOM   1159 2HB  GLN A  75      21.448  14.388  -5.048  1.00  0.62           H  
ATOM   1160 1HG  GLN A  75      19.094  15.030  -5.459  1.00  0.62           H  
ATOM   1161 2HG  GLN A  75      18.881  15.268  -3.697  1.00  0.62           H  
ATOM   1162 1HE2 GLN A  75      19.899  18.439  -5.788  1.00  0.62           H  
ATOM   1163 2HE2 GLN A  75      18.872  17.073  -6.211  1.00  0.62           H  
ATOM   1164  N   ALA A  76      21.329  10.661  -3.669  1.00  0.64           N  
ATOM   1165  CA  ALA A  76      22.471   9.759  -3.562  1.00  0.64           C  
ATOM   1166  C   ALA A  76      22.857   9.126  -4.892  1.00  0.64           C  
ATOM   1167  O   ALA A  76      22.002   8.717  -5.681  1.00  0.64           O  
ATOM   1168  CB  ALA A  76      22.164   8.655  -2.570  1.00  0.64           C  
ATOM   1169  H   ALA A  76      20.399  10.316  -3.447  1.00  0.64           H  
ATOM   1170  HA  ALA A  76      23.322  10.338  -3.203  1.00  0.64           H  
ATOM   1171 1HB  ALA A  76      23.029   7.997  -2.464  1.00  0.64           H  
ATOM   1172 2HB  ALA A  76      21.918   9.083  -1.599  1.00  0.64           H  
ATOM   1173 3HB  ALA A  76      21.325   8.085  -2.938  1.00  0.64           H  
ATOM   1174  N   LYS A  77      24.166   8.956  -5.096  1.00  0.67           N  
ATOM   1175  CA  LYS A  77      24.667   8.235  -6.267  1.00  0.67           C  
ATOM   1176  C   LYS A  77      24.865   6.759  -5.941  1.00  0.67           C  
ATOM   1177  O   LYS A  77      24.934   5.909  -6.827  1.00  0.67           O  
ATOM   1178  CB  LYS A  77      25.966   8.861  -6.769  1.00  0.67           C  
ATOM   1179  CG  LYS A  77      25.766  10.264  -7.335  1.00  0.67           C  
ATOM   1180  CD  LYS A  77      27.055  10.879  -7.840  1.00  0.67           C  
ATOM   1181  CE  LYS A  77      26.799  12.269  -8.420  1.00  0.67           C  
ATOM   1182  NZ  LYS A  77      28.055  12.914  -8.894  1.00  0.67           N  
ATOM   1183  H   LYS A  77      24.822   9.341  -4.431  1.00  0.67           H  
ATOM   1184  HA  LYS A  77      23.925   8.304  -7.062  1.00  0.67           H  
ATOM   1185 1HB  LYS A  77      26.688   8.916  -5.955  1.00  0.67           H  
ATOM   1186 2HB  LYS A  77      26.396   8.235  -7.551  1.00  0.67           H  
ATOM   1187 1HG  LYS A  77      25.064  10.207  -8.164  1.00  0.67           H  
ATOM   1188 2HG  LYS A  77      25.339  10.910  -6.566  1.00  0.67           H  
ATOM   1189 1HD  LYS A  77      27.771  10.958  -7.020  1.00  0.67           H  
ATOM   1190 2HD  LYS A  77      27.484  10.244  -8.615  1.00  0.67           H  
ATOM   1191 1HE  LYS A  77      26.107  12.183  -9.259  1.00  0.67           H  
ATOM   1192 2HE  LYS A  77      26.345  12.898  -7.653  1.00  0.67           H  
ATOM   1193 1HZ  LYS A  77      27.843  13.828  -9.269  1.00  0.67           H  
ATOM   1194 2HZ  LYS A  77      28.698  13.009  -8.120  1.00  0.67           H  
ATOM   1195 3HZ  LYS A  77      28.477  12.344  -9.613  1.00  0.67           H  
ATOM   1196  N   ASP A  78      24.972   6.473  -4.649  1.00  0.69           N  
ATOM   1197  CA  ASP A  78      25.168   5.125  -4.143  1.00  0.69           C  
ATOM   1198  C   ASP A  78      23.944   4.699  -3.348  1.00  0.69           C  
ATOM   1199  O   ASP A  78      23.771   5.175  -2.230  1.00  0.69           O  
ATOM   1200  CB  ASP A  78      26.410   5.010  -3.258  1.00  0.69           C  
ATOM   1201  CG  ASP A  78      26.674   3.546  -2.728  1.00  0.69           C  
ATOM   1202  OD1 ASP A  78      25.748   2.736  -2.653  1.00  0.69           O  
ATOM   1203  OD2 ASP A  78      27.806   3.267  -2.412  1.00  0.69           O  
ATOM   1204  H   ASP A  78      24.902   7.233  -3.992  1.00  0.69           H  
ATOM   1205  HA  ASP A  78      25.348   4.470  -4.986  1.00  0.69           H  
ATOM   1206 1HB  ASP A  78      27.288   5.337  -3.821  1.00  0.69           H  
ATOM   1207 2HB  ASP A  78      26.307   5.678  -2.396  1.00  0.69           H  
ATOM   1208  N   PRO A  79      23.090   3.803  -3.869  1.00  0.70           N  
ATOM   1209  CA  PRO A  79      21.856   3.336  -3.275  1.00  0.70           C  
ATOM   1210  C   PRO A  79      21.963   2.924  -1.824  1.00  0.70           C  
ATOM   1211  O   PRO A  79      20.989   3.013  -1.079  1.00  0.70           O  
ATOM   1212  CB  PRO A  79      21.539   2.133  -4.114  1.00  0.70           C  
ATOM   1213  CG  PRO A  79      22.096   2.436  -5.436  1.00  0.70           C  
ATOM   1214  CD  PRO A  79      23.373   3.174  -5.166  1.00  0.70           C  
ATOM   1215  HA  PRO A  79      21.098   4.109  -3.407  1.00  0.70           H  
ATOM   1216 1HB  PRO A  79      22.034   1.292  -3.679  1.00  0.70           H  
ATOM   1217 2HB  PRO A  79      20.498   1.913  -4.063  1.00  0.70           H  
ATOM   1218 1HG  PRO A  79      22.256   1.494  -5.954  1.00  0.70           H  
ATOM   1219 2HG  PRO A  79      21.379   3.022  -6.027  1.00  0.70           H  
ATOM   1220 1HD  PRO A  79      24.225   2.475  -5.086  1.00  0.70           H  
ATOM   1221 2HD  PRO A  79      23.502   3.927  -5.957  1.00  0.70           H  
ATOM   1222  N   ALA A  80      23.141   2.466  -1.406  1.00  0.70           N  
ATOM   1223  CA  ALA A  80      23.338   2.024  -0.036  1.00  0.70           C  
ATOM   1224  C   ALA A  80      23.052   3.164   0.948  1.00  0.70           C  
ATOM   1225  O   ALA A  80      22.718   2.925   2.109  1.00  0.70           O  
ATOM   1226  CB  ALA A  80      24.753   1.514   0.140  1.00  0.70           C  
ATOM   1227  H   ALA A  80      23.958   2.450  -2.029  1.00  0.70           H  
ATOM   1228  HA  ALA A  80      22.636   1.215   0.165  1.00  0.70           H  
ATOM   1229 1HB  ALA A  80      24.893   1.164   1.159  1.00  0.70           H  
ATOM   1230 2HB  ALA A  80      24.932   0.698  -0.558  1.00  0.70           H  
ATOM   1231 3HB  ALA A  80      25.455   2.326  -0.068  1.00  0.70           H  
ATOM   1232  N   GLU A  81      23.223   4.406   0.485  1.00  0.69           N  
ATOM   1233  CA  GLU A  81      23.009   5.593   1.296  1.00  0.69           C  
ATOM   1234  C   GLU A  81      21.578   6.145   1.220  1.00  0.69           C  
ATOM   1235  O   GLU A  81      21.300   7.185   1.820  1.00  0.69           O  
ATOM   1236  CB  GLU A  81      23.992   6.704   0.904  1.00  0.69           C  
ATOM   1237  CG  GLU A  81      25.461   6.390   1.172  1.00  0.69           C  
ATOM   1238  CD  GLU A  81      26.404   7.535   0.804  1.00  0.69           C  
ATOM   1239  OE1 GLU A  81      25.941   8.547   0.324  1.00  0.69           O  
ATOM   1240  OE2 GLU A  81      27.585   7.390   1.020  1.00  0.69           O  
ATOM   1241  H   GLU A  81      23.488   4.538  -0.491  1.00  0.69           H  
ATOM   1242  HA  GLU A  81      23.203   5.325   2.334  1.00  0.69           H  
ATOM   1243 1HB  GLU A  81      23.888   6.912  -0.163  1.00  0.69           H  
ATOM   1244 2HB  GLU A  81      23.738   7.618   1.439  1.00  0.69           H  
ATOM   1245 1HG  GLU A  81      25.585   6.152   2.228  1.00  0.69           H  
ATOM   1246 2HG  GLU A  81      25.732   5.504   0.593  1.00  0.69           H  
ATOM   1247  N   ILE A  82      20.668   5.494   0.482  1.00  0.67           N  
ATOM   1248  CA  ILE A  82      19.315   6.040   0.393  1.00  0.67           C  
ATOM   1249  C   ILE A  82      18.475   5.420   1.502  1.00  0.67           C  
ATOM   1250  O   ILE A  82      18.260   4.208   1.496  1.00  0.67           O  
ATOM   1251  CB  ILE A  82      18.600   5.687  -0.913  1.00  0.67           C  
ATOM   1252  CG1 ILE A  82      19.351   6.166  -2.080  1.00  0.67           C  
ATOM   1253  CG2 ILE A  82      17.228   6.386  -0.908  1.00  0.67           C  
ATOM   1254  CD1 ILE A  82      18.799   5.599  -3.355  1.00  0.67           C  
ATOM   1255  H   ILE A  82      20.906   4.629  -0.004  1.00  0.67           H  
ATOM   1256  HA  ILE A  82      19.374   7.116   0.472  1.00  0.67           H  
ATOM   1257  HB  ILE A  82      18.479   4.604  -1.002  1.00  0.67           H  
ATOM   1258 1HG1 ILE A  82      19.305   7.249  -2.120  1.00  0.67           H  
ATOM   1259 2HG1 ILE A  82      20.393   5.865  -1.977  1.00  0.67           H  
ATOM   1260 1HG2 ILE A  82      16.714   6.168  -1.820  1.00  0.67           H  
ATOM   1261 2HG2 ILE A  82      16.633   6.038  -0.065  1.00  0.67           H  
ATOM   1262 3HG2 ILE A  82      17.369   7.461  -0.834  1.00  0.67           H  
ATOM   1263 1HD1 ILE A  82      19.382   5.950  -4.197  1.00  0.67           H  
ATOM   1264 2HD1 ILE A  82      18.846   4.514  -3.308  1.00  0.67           H  
ATOM   1265 3HD1 ILE A  82      17.771   5.905  -3.470  1.00  0.67           H  
ATOM   1266  N   PRO A  83      17.925   6.203   2.436  1.00  0.66           N  
ATOM   1267  CA  PRO A  83      17.199   5.731   3.594  1.00  0.66           C  
ATOM   1268  C   PRO A  83      15.775   5.299   3.266  1.00  0.66           C  
ATOM   1269  O   PRO A  83      14.798   5.876   3.766  1.00  0.66           O  
ATOM   1270  CB  PRO A  83      17.229   6.970   4.480  1.00  0.66           C  
ATOM   1271  CG  PRO A  83      17.200   8.105   3.533  1.00  0.66           C  
ATOM   1272  CD  PRO A  83      18.031   7.673   2.364  1.00  0.66           C  
ATOM   1273  HA  PRO A  83      17.757   4.902   4.055  1.00  0.66           H  
ATOM   1274 1HB  PRO A  83      16.383   6.973   5.138  1.00  0.66           H  
ATOM   1275 2HB  PRO A  83      18.131   6.961   5.111  1.00  0.66           H  
ATOM   1276 1HG  PRO A  83      16.161   8.287   3.252  1.00  0.66           H  
ATOM   1277 2HG  PRO A  83      17.575   9.019   4.013  1.00  0.66           H  
ATOM   1278 1HD  PRO A  83      17.583   8.070   1.448  1.00  0.66           H  
ATOM   1279 2HD  PRO A  83      19.065   8.010   2.513  1.00  0.66           H  
ATOM   1280  N   TRP A  84      15.655   4.267   2.433  1.00  0.65           N  
ATOM   1281  CA  TRP A  84      14.337   3.822   2.009  1.00  0.65           C  
ATOM   1282  C   TRP A  84      13.547   3.322   3.213  1.00  0.65           C  
ATOM   1283  O   TRP A  84      12.357   3.624   3.361  1.00  0.65           O  
ATOM   1284  CB  TRP A  84      14.406   2.681   0.995  1.00  0.65           C  
ATOM   1285  CG  TRP A  84      14.952   2.989  -0.377  1.00  0.65           C  
ATOM   1286  CD1 TRP A  84      16.010   2.368  -0.946  1.00  0.65           C  
ATOM   1287  CD2 TRP A  84      14.514   3.986  -1.353  1.00  0.65           C  
ATOM   1288  NE1 TRP A  84      16.227   2.862  -2.204  1.00  0.65           N  
ATOM   1289  CE2 TRP A  84      15.339   3.846  -2.465  1.00  0.65           C  
ATOM   1290  CE3 TRP A  84      13.512   4.961  -1.376  1.00  0.65           C  
ATOM   1291  CZ2 TRP A  84      15.196   4.631  -3.597  1.00  0.65           C  
ATOM   1292  CZ3 TRP A  84      13.394   5.761  -2.529  1.00  0.65           C  
ATOM   1293  CH2 TRP A  84      14.209   5.592  -3.600  1.00  0.65           C  
ATOM   1294  H   TRP A  84      16.504   3.819   2.083  1.00  0.65           H  
ATOM   1295  HA  TRP A  84      13.809   4.663   1.563  1.00  0.65           H  
ATOM   1296 1HB  TRP A  84      15.030   1.889   1.412  1.00  0.65           H  
ATOM   1297 2HB  TRP A  84      13.423   2.251   0.872  1.00  0.65           H  
ATOM   1298  HD1 TRP A  84      16.586   1.565  -0.483  1.00  0.65           H  
ATOM   1299  HE1 TRP A  84      16.933   2.551  -2.868  1.00  0.65           H  
ATOM   1300  HE3 TRP A  84      12.848   5.098  -0.522  1.00  0.65           H  
ATOM   1301  HZ2 TRP A  84      15.849   4.506  -4.450  1.00  0.65           H  
ATOM   1302  HZ3 TRP A  84      12.627   6.522  -2.562  1.00  0.65           H  
ATOM   1303  HH2 TRP A  84      14.079   6.232  -4.475  1.00  0.65           H  
ATOM   1304  N   GLY A  85      14.235   2.614   4.115  1.00  0.63           N  
ATOM   1305  CA  GLY A  85      13.616   2.081   5.324  1.00  0.63           C  
ATOM   1306  C   GLY A  85      13.018   3.188   6.175  1.00  0.63           C  
ATOM   1307  O   GLY A  85      11.837   3.160   6.513  1.00  0.63           O  
ATOM   1308  H   GLY A  85      15.213   2.391   3.924  1.00  0.63           H  
ATOM   1309 1HA  GLY A  85      12.842   1.362   5.048  1.00  0.63           H  
ATOM   1310 2HA  GLY A  85      14.363   1.542   5.904  1.00  0.63           H  
ATOM   1311  N   ALA A  86      13.834   4.186   6.511  1.00  0.63           N  
ATOM   1312  CA  ALA A  86      13.400   5.319   7.331  1.00  0.63           C  
ATOM   1313  C   ALA A  86      12.253   6.078   6.676  1.00  0.63           C  
ATOM   1314  O   ALA A  86      11.387   6.625   7.361  1.00  0.63           O  
ATOM   1315  CB  ALA A  86      14.543   6.267   7.582  1.00  0.63           C  
ATOM   1316  H   ALA A  86      14.788   4.156   6.181  1.00  0.63           H  
ATOM   1317  HA  ALA A  86      13.046   4.925   8.284  1.00  0.63           H  
ATOM   1318 1HB  ALA A  86      14.204   7.086   8.214  1.00  0.63           H  
ATOM   1319 2HB  ALA A  86      15.359   5.741   8.073  1.00  0.63           H  
ATOM   1320 3HB  ALA A  86      14.872   6.657   6.641  1.00  0.63           H  
ATOM   1321  N   SER A  87      12.241   6.088   5.340  1.00  0.62           N  
ATOM   1322  CA  SER A  87      11.226   6.777   4.566  1.00  0.62           C  
ATOM   1323  C   SER A  87       9.908   6.002   4.537  1.00  0.62           C  
ATOM   1324  O   SER A  87       8.888   6.518   4.077  1.00  0.62           O  
ATOM   1325  CB  SER A  87      11.706   6.949   3.148  1.00  0.62           C  
ATOM   1326  OG  SER A  87      12.857   7.748   3.087  1.00  0.62           O  
ATOM   1327  H   SER A  87      13.001   5.642   4.827  1.00  0.62           H  
ATOM   1328  HA  SER A  87      11.049   7.753   5.016  1.00  0.62           H  
ATOM   1329 1HB  SER A  87      11.906   5.984   2.703  1.00  0.62           H  
ATOM   1330 2HB  SER A  87      10.910   7.409   2.574  1.00  0.62           H  
ATOM   1331  HG  SER A  87      13.582   7.192   3.461  1.00  0.62           H  
ATOM   1332  N   GLY A  88       9.927   4.758   5.015  1.00  0.60           N  
ATOM   1333  CA  GLY A  88       8.751   3.917   5.040  1.00  0.60           C  
ATOM   1334  C   GLY A  88       8.462   3.186   3.737  1.00  0.60           C  
ATOM   1335  O   GLY A  88       7.353   2.676   3.579  1.00  0.60           O  
ATOM   1336  H   GLY A  88      10.782   4.369   5.405  1.00  0.60           H  
ATOM   1337 1HA  GLY A  88       8.876   3.183   5.838  1.00  0.60           H  
ATOM   1338 2HA  GLY A  88       7.889   4.524   5.310  1.00  0.60           H  
ATOM   1339  N   ALA A  89       9.406   3.170   2.783  1.00  0.59           N  
ATOM   1340  CA  ALA A  89       9.143   2.487   1.511  1.00  0.59           C  
ATOM   1341  C   ALA A  89       9.139   0.985   1.728  1.00  0.59           C  
ATOM   1342  O   ALA A  89       9.961   0.458   2.473  1.00  0.59           O  
ATOM   1343  CB  ALA A  89      10.180   2.843   0.444  1.00  0.59           C  
ATOM   1344  H   ALA A  89      10.326   3.575   2.964  1.00  0.59           H  
ATOM   1345  HA  ALA A  89       8.161   2.785   1.152  1.00  0.59           H  
ATOM   1346 1HB  ALA A  89       9.937   2.318  -0.486  1.00  0.59           H  
ATOM   1347 2HB  ALA A  89      10.174   3.916   0.265  1.00  0.59           H  
ATOM   1348 3HB  ALA A  89      11.158   2.540   0.786  1.00  0.59           H  
ATOM   1349  N   GLN A  90       8.256   0.285   1.036  1.00  0.57           N  
ATOM   1350  CA  GLN A  90       8.255  -1.167   1.056  1.00  0.57           C  
ATOM   1351  C   GLN A  90       8.756  -1.661  -0.285  1.00  0.57           C  
ATOM   1352  O   GLN A  90       9.485  -2.655  -0.370  1.00  0.57           O  
ATOM   1353  CB  GLN A  90       6.858  -1.697   1.345  1.00  0.57           C  
ATOM   1354  CG  GLN A  90       6.330  -1.367   2.723  1.00  0.57           C  
ATOM   1355  CD  GLN A  90       4.886  -1.790   2.891  1.00  0.57           C  
ATOM   1356  OE1 GLN A  90       4.126  -1.816   1.915  1.00  0.57           O  
ATOM   1357  NE2 GLN A  90       4.497  -2.120   4.121  1.00  0.57           N  
ATOM   1358  H   GLN A  90       7.560   0.764   0.462  1.00  0.57           H  
ATOM   1359  HA  GLN A  90       8.936  -1.518   1.830  1.00  0.57           H  
ATOM   1360 1HB  GLN A  90       6.166  -1.257   0.632  1.00  0.57           H  
ATOM   1361 2HB  GLN A  90       6.847  -2.768   1.222  1.00  0.57           H  
ATOM   1362 1HG  GLN A  90       6.929  -1.905   3.458  1.00  0.57           H  
ATOM   1363 2HG  GLN A  90       6.405  -0.299   2.900  1.00  0.57           H  
ATOM   1364 1HE2 GLN A  90       3.552  -2.408   4.291  1.00  0.57           H  
ATOM   1365 2HE2 GLN A  90       5.148  -2.077   4.880  1.00  0.57           H  
ATOM   1366  N   ILE A  91       8.424  -0.915  -1.325  1.00  0.56           N  
ATOM   1367  CA  ILE A  91       8.807  -1.296  -2.660  1.00  0.56           C  
ATOM   1368  C   ILE A  91       9.499  -0.123  -3.335  1.00  0.56           C  
ATOM   1369  O   ILE A  91       9.137   1.026  -3.099  1.00  0.56           O  
ATOM   1370  CB  ILE A  91       7.565  -1.816  -3.435  1.00  0.56           C  
ATOM   1371  CG1 ILE A  91       7.950  -2.347  -4.772  1.00  0.56           C  
ATOM   1372  CG2 ILE A  91       6.469  -0.769  -3.542  1.00  0.56           C  
ATOM   1373  CD1 ILE A  91       6.857  -3.190  -5.328  1.00  0.56           C  
ATOM   1374  H   ILE A  91       7.832  -0.095  -1.199  1.00  0.56           H  
ATOM   1375  HA  ILE A  91       9.511  -2.112  -2.596  1.00  0.56           H  
ATOM   1376  HB  ILE A  91       7.163  -2.651  -2.900  1.00  0.56           H  
ATOM   1377 1HG1 ILE A  91       8.153  -1.525  -5.461  1.00  0.56           H  
ATOM   1378 2HG1 ILE A  91       8.850  -2.953  -4.680  1.00  0.56           H  
ATOM   1379 1HG2 ILE A  91       5.609  -1.190  -4.061  1.00  0.56           H  
ATOM   1380 2HG2 ILE A  91       6.173  -0.471  -2.552  1.00  0.56           H  
ATOM   1381 3HG2 ILE A  91       6.830   0.076  -4.078  1.00  0.56           H  
ATOM   1382 1HD1 ILE A  91       7.151  -3.580  -6.277  1.00  0.56           H  
ATOM   1383 2HD1 ILE A  91       6.663  -4.014  -4.648  1.00  0.56           H  
ATOM   1384 3HD1 ILE A  91       5.957  -2.594  -5.433  1.00  0.56           H  
ATOM   1385  N   VAL A  92      10.544  -0.409  -4.096  1.00  0.57           N  
ATOM   1386  CA  VAL A  92      11.258   0.627  -4.836  1.00  0.57           C  
ATOM   1387  C   VAL A  92      11.257   0.377  -6.327  1.00  0.57           C  
ATOM   1388  O   VAL A  92      11.520  -0.738  -6.769  1.00  0.57           O  
ATOM   1389  CB  VAL A  92      12.710   0.759  -4.337  1.00  0.57           C  
ATOM   1390  CG1 VAL A  92      13.510   1.771  -5.185  1.00  0.57           C  
ATOM   1391  CG2 VAL A  92      12.680   1.244  -2.906  1.00  0.57           C  
ATOM   1392  H   VAL A  92      10.833  -1.385  -4.167  1.00  0.57           H  
ATOM   1393  HA  VAL A  92      10.761   1.575  -4.654  1.00  0.57           H  
ATOM   1394  HB  VAL A  92      13.202  -0.210  -4.398  1.00  0.57           H  
ATOM   1395 1HG1 VAL A  92      14.527   1.844  -4.799  1.00  0.57           H  
ATOM   1396 2HG1 VAL A  92      13.548   1.439  -6.221  1.00  0.57           H  
ATOM   1397 3HG1 VAL A  92      13.033   2.752  -5.137  1.00  0.57           H  
ATOM   1398 1HG2 VAL A  92      13.693   1.324  -2.538  1.00  0.57           H  
ATOM   1399 2HG2 VAL A  92      12.198   2.215  -2.864  1.00  0.57           H  
ATOM   1400 3HG2 VAL A  92      12.126   0.549  -2.298  1.00  0.57           H  
ATOM   1401  N   CYS A  93      10.921   1.416  -7.079  1.00  0.58           N  
ATOM   1402  CA  CYS A  93      10.944   1.404  -8.531  1.00  0.58           C  
ATOM   1403  C   CYS A  93      12.232   2.049  -9.005  1.00  0.58           C  
ATOM   1404  O   CYS A  93      12.557   3.176  -8.612  1.00  0.58           O  
ATOM   1405  CB  CYS A  93       9.758   2.143  -9.142  1.00  0.58           C  
ATOM   1406  SG  CYS A  93       9.795   2.178 -10.929  1.00  0.58           S  
ATOM   1407  H   CYS A  93      10.679   2.283  -6.604  1.00  0.58           H  
ATOM   1408  HA  CYS A  93      10.924   0.372  -8.878  1.00  0.58           H  
ATOM   1409 1HB  CYS A  93       8.837   1.651  -8.856  1.00  0.58           H  
ATOM   1410 2HB  CYS A  93       9.726   3.170  -8.771  1.00  0.58           H  
ATOM   1411  HG  CYS A  93      11.021   2.704 -11.040  1.00  0.58           H  
ATOM   1412  N   GLU A  94      12.979   1.324  -9.812  1.00  0.60           N  
ATOM   1413  CA  GLU A  94      14.244   1.809 -10.327  1.00  0.60           C  
ATOM   1414  C   GLU A  94      14.113   2.242 -11.773  1.00  0.60           C  
ATOM   1415  O   GLU A  94      14.161   1.427 -12.703  1.00  0.60           O  
ATOM   1416  CB  GLU A  94      15.295   0.735 -10.142  1.00  0.60           C  
ATOM   1417  CG  GLU A  94      15.525   0.437  -8.694  1.00  0.60           C  
ATOM   1418  CD  GLU A  94      16.446  -0.652  -8.467  1.00  0.60           C  
ATOM   1419  OE1 GLU A  94      16.941  -1.205  -9.395  1.00  0.60           O  
ATOM   1420  OE2 GLU A  94      16.622  -0.986  -7.345  1.00  0.60           O  
ATOM   1421  H   GLU A  94      12.656   0.394 -10.069  1.00  0.60           H  
ATOM   1422  HA  GLU A  94      14.539   2.681  -9.751  1.00  0.60           H  
ATOM   1423 1HB  GLU A  94      14.984  -0.181 -10.631  1.00  0.60           H  
ATOM   1424 2HB  GLU A  94      16.238   1.054 -10.588  1.00  0.60           H  
ATOM   1425 1HG  GLU A  94      15.907   1.332  -8.201  1.00  0.60           H  
ATOM   1426 2HG  GLU A  94      14.567   0.188  -8.236  1.00  0.60           H  
ATOM   1427  N   SER A  95      13.919   3.548 -11.934  1.00  0.62           N  
ATOM   1428  CA  SER A  95      13.624   4.239 -13.187  1.00  0.62           C  
ATOM   1429  C   SER A  95      14.881   4.809 -13.857  1.00  0.62           C  
ATOM   1430  O   SER A  95      14.812   5.460 -14.902  1.00  0.62           O  
ATOM   1431  CB  SER A  95      12.608   5.320 -12.906  1.00  0.62           C  
ATOM   1432  OG  SER A  95      11.393   4.758 -12.467  1.00  0.62           O  
ATOM   1433  H   SER A  95      13.966   4.138 -11.104  1.00  0.62           H  
ATOM   1434  HA  SER A  95      13.162   3.539 -13.866  1.00  0.62           H  
ATOM   1435 1HB  SER A  95      12.996   5.977 -12.135  1.00  0.62           H  
ATOM   1436 2HB  SER A  95      12.443   5.920 -13.796  1.00  0.62           H  
ATOM   1437  HG  SER A  95      10.876   5.481 -12.112  1.00  0.62           H  
ATOM   1438  N   THR A  96      16.032   4.560 -13.233  1.00  0.65           N  
ATOM   1439  CA  THR A  96      17.325   5.066 -13.688  1.00  0.65           C  
ATOM   1440  C   THR A  96      17.829   4.432 -14.986  1.00  0.65           C  
ATOM   1441  O   THR A  96      18.617   5.032 -15.713  1.00  0.65           O  
ATOM   1442  CB  THR A  96      18.406   4.724 -12.655  1.00  0.65           C  
ATOM   1443  OG1 THR A  96      18.498   3.293 -12.575  1.00  0.65           O  
ATOM   1444  CG2 THR A  96      18.075   5.256 -11.306  1.00  0.65           C  
ATOM   1445  H   THR A  96      15.983   4.019 -12.383  1.00  0.65           H  
ATOM   1446  HA  THR A  96      17.249   6.144 -13.829  1.00  0.65           H  
ATOM   1447  HB  THR A  96      19.359   5.131 -12.980  1.00  0.65           H  
ATOM   1448  HG1 THR A  96      17.669   2.950 -12.219  1.00  0.65           H  
ATOM   1449 1HG2 THR A  96      18.859   4.977 -10.616  1.00  0.65           H  
ATOM   1450 2HG2 THR A  96      18.006   6.332 -11.348  1.00  0.65           H  
ATOM   1451 3HG2 THR A  96      17.129   4.837 -10.975  1.00  0.65           H  
ATOM   1452  N   GLY A  97      17.439   3.179 -15.230  1.00  0.66           N  
ATOM   1453  CA  GLY A  97      17.923   2.421 -16.384  1.00  0.66           C  
ATOM   1454  C   GLY A  97      19.317   1.811 -16.138  1.00  0.66           C  
ATOM   1455  O   GLY A  97      19.901   1.203 -17.036  1.00  0.66           O  
ATOM   1456  H   GLY A  97      16.776   2.753 -14.604  1.00  0.66           H  
ATOM   1457 1HA  GLY A  97      17.210   1.628 -16.615  1.00  0.66           H  
ATOM   1458 2HA  GLY A  97      17.959   3.076 -17.254  1.00  0.66           H  
ATOM   1459  N   VAL A  98      19.836   1.982 -14.915  1.00  0.67           N  
ATOM   1460  CA  VAL A  98      21.166   1.532 -14.503  1.00  0.67           C  
ATOM   1461  C   VAL A  98      21.159   0.201 -13.774  1.00  0.67           C  
ATOM   1462  O   VAL A  98      21.943  -0.713 -14.063  1.00  0.67           O  
ATOM   1463  CB  VAL A  98      21.782   2.580 -13.553  1.00  0.67           C  
ATOM   1464  CG1 VAL A  98      23.117   2.090 -13.013  1.00  0.67           C  
ATOM   1465  CG2 VAL A  98      21.927   3.888 -14.289  1.00  0.67           C  
ATOM   1466  H   VAL A  98      19.288   2.486 -14.226  1.00  0.67           H  
ATOM   1467  HA  VAL A  98      21.787   1.441 -15.395  1.00  0.67           H  
ATOM   1468  HB  VAL A  98      21.122   2.722 -12.707  1.00  0.67           H  
ATOM   1469 1HG1 VAL A  98      23.524   2.836 -12.332  1.00  0.67           H  
ATOM   1470 2HG1 VAL A  98      22.968   1.154 -12.474  1.00  0.67           H  
ATOM   1471 3HG1 VAL A  98      23.808   1.932 -13.838  1.00  0.67           H  
ATOM   1472 1HG2 VAL A  98      22.342   4.637 -13.617  1.00  0.67           H  
ATOM   1473 2HG2 VAL A  98      22.591   3.753 -15.140  1.00  0.67           H  
ATOM   1474 3HG2 VAL A  98      20.951   4.218 -14.642  1.00  0.67           H  
ATOM   1475  N   PHE A  99      20.258   0.075 -12.819  1.00  0.66           N  
ATOM   1476  CA  PHE A  99      20.229  -1.073 -11.930  1.00  0.66           C  
ATOM   1477  C   PHE A  99      19.562  -2.279 -12.566  1.00  0.66           C  
ATOM   1478  O   PHE A  99      18.472  -2.700 -12.208  1.00  0.66           O  
ATOM   1479  CB  PHE A  99      19.552  -0.636 -10.654  1.00  0.66           C  
ATOM   1480  CG  PHE A  99      20.378   0.372  -9.986  1.00  0.66           C  
ATOM   1481  CD1 PHE A  99      20.138   1.710 -10.156  1.00  0.66           C  
ATOM   1482  CD2 PHE A  99      21.415  -0.014  -9.239  1.00  0.66           C  
ATOM   1483  CE1 PHE A  99      20.956   2.651  -9.582  1.00  0.66           C  
ATOM   1484  CE2 PHE A  99      22.251   0.896  -8.652  1.00  0.66           C  
ATOM   1485  CZ  PHE A  99      22.022   2.244  -8.832  1.00  0.66           C  
ATOM   1486  H   PHE A  99      19.605   0.829 -12.664  1.00  0.66           H  
ATOM   1487  HA  PHE A  99      21.257  -1.346 -11.691  1.00  0.66           H  
ATOM   1488 1HB  PHE A  99      18.579  -0.203 -10.877  1.00  0.66           H  
ATOM   1489 2HB  PHE A  99      19.408  -1.487  -9.983  1.00  0.66           H  
ATOM   1490  HD1 PHE A  99      19.301   2.011 -10.760  1.00  0.66           H  
ATOM   1491  HD2 PHE A  99      21.564  -1.067  -9.126  1.00  0.66           H  
ATOM   1492  HE1 PHE A  99      20.764   3.712  -9.732  1.00  0.66           H  
ATOM   1493  HE2 PHE A  99      23.095   0.558  -8.052  1.00  0.66           H  
ATOM   1494  HZ  PHE A  99      22.684   2.981  -8.376  1.00  0.66           H  
ATOM   1495  N   THR A 100      20.286  -2.835 -13.521  1.00  0.65           N  
ATOM   1496  CA  THR A 100      19.863  -3.935 -14.365  1.00  0.65           C  
ATOM   1497  C   THR A 100      20.440  -5.279 -13.934  1.00  0.65           C  
ATOM   1498  O   THR A 100      20.403  -6.257 -14.685  1.00  0.65           O  
ATOM   1499  CB  THR A 100      20.206  -3.605 -15.818  1.00  0.65           C  
ATOM   1500  OG1 THR A 100      21.624  -3.350 -15.932  1.00  0.65           O  
ATOM   1501  CG2 THR A 100      19.422  -2.379 -16.257  1.00  0.65           C  
ATOM   1502  H   THR A 100      21.180  -2.386 -13.716  1.00  0.65           H  
ATOM   1503  HA  THR A 100      18.779  -4.012 -14.299  1.00  0.65           H  
ATOM   1504  HB  THR A 100      19.942  -4.450 -16.457  1.00  0.65           H  
ATOM   1505  HG1 THR A 100      21.840  -2.523 -15.453  1.00  0.65           H  
ATOM   1506 1HG2 THR A 100      19.656  -2.141 -17.294  1.00  0.65           H  
ATOM   1507 2HG2 THR A 100      18.367  -2.599 -16.162  1.00  0.65           H  
ATOM   1508 3HG2 THR A 100      19.675  -1.531 -15.630  1.00  0.65           H  
ATOM   1509  N   THR A 101      21.013  -5.310 -12.737  1.00  0.64           N  
ATOM   1510  CA  THR A 101      21.532  -6.546 -12.172  1.00  0.64           C  
ATOM   1511  C   THR A 101      20.941  -6.716 -10.788  1.00  0.64           C  
ATOM   1512  O   THR A 101      20.695  -5.722 -10.094  1.00  0.64           O  
ATOM   1513  CB  THR A 101      23.072  -6.537 -12.055  1.00  0.64           C  
ATOM   1514  OG1 THR A 101      23.491  -5.501 -11.125  1.00  0.64           O  
ATOM   1515  CG2 THR A 101      23.710  -6.271 -13.414  1.00  0.64           C  
ATOM   1516  H   THR A 101      21.036  -4.459 -12.199  1.00  0.64           H  
ATOM   1517  HA  THR A 101      21.217  -7.391 -12.786  1.00  0.64           H  
ATOM   1518  HB  THR A 101      23.407  -7.509 -11.682  1.00  0.64           H  
ATOM   1519  HG1 THR A 101      24.457  -5.533 -11.067  1.00  0.64           H  
ATOM   1520 1HG2 THR A 101      24.794  -6.277 -13.315  1.00  0.64           H  
ATOM   1521 2HG2 THR A 101      23.403  -7.053 -14.102  1.00  0.64           H  
ATOM   1522 3HG2 THR A 101      23.388  -5.303 -13.795  1.00  0.64           H  
ATOM   1523  N   GLU A 102      20.788  -7.961 -10.356  1.00  0.63           N  
ATOM   1524  CA  GLU A 102      20.278  -8.269  -9.033  1.00  0.63           C  
ATOM   1525  C   GLU A 102      21.235  -7.742  -7.991  1.00  0.63           C  
ATOM   1526  O   GLU A 102      20.824  -7.252  -6.940  1.00  0.63           O  
ATOM   1527  CB  GLU A 102      20.094  -9.776  -8.840  1.00  0.63           C  
ATOM   1528  CG  GLU A 102      19.337 -10.143  -7.546  1.00  0.63           C  
ATOM   1529  CD  GLU A 102      18.998 -11.621  -7.408  1.00  0.63           C  
ATOM   1530  OE1 GLU A 102      19.372 -12.385  -8.261  1.00  0.63           O  
ATOM   1531  OE2 GLU A 102      18.346 -11.974  -6.449  1.00  0.63           O  
ATOM   1532  H   GLU A 102      21.050  -8.720 -10.984  1.00  0.63           H  
ATOM   1533  HA  GLU A 102      19.314  -7.779  -8.906  1.00  0.63           H  
ATOM   1534 1HB  GLU A 102      19.591 -10.205  -9.684  1.00  0.63           H  
ATOM   1535 2HB  GLU A 102      21.077 -10.246  -8.787  1.00  0.63           H  
ATOM   1536 1HG  GLU A 102      19.943  -9.839  -6.691  1.00  0.63           H  
ATOM   1537 2HG  GLU A 102      18.417  -9.568  -7.519  1.00  0.63           H  
ATOM   1538  N   GLU A 103      22.530  -7.865  -8.282  1.00  0.62           N  
ATOM   1539  CA  GLU A 103      23.553  -7.459  -7.335  1.00  0.62           C  
ATOM   1540  C   GLU A 103      23.501  -5.975  -7.019  1.00  0.62           C  
ATOM   1541  O   GLU A 103      23.642  -5.585  -5.860  1.00  0.62           O  
ATOM   1542  CB  GLU A 103      24.939  -7.808  -7.876  1.00  0.62           C  
ATOM   1543  CG  GLU A 103      25.247  -9.303  -7.919  1.00  0.62           C  
ATOM   1544  CD  GLU A 103      26.592  -9.614  -8.538  1.00  0.62           C  
ATOM   1545  OE1 GLU A 103      27.211  -8.712  -9.054  1.00  0.62           O  
ATOM   1546  OE2 GLU A 103      26.997 -10.752  -8.491  1.00  0.62           O  
ATOM   1547  H   GLU A 103      22.788  -8.265  -9.175  1.00  0.62           H  
ATOM   1548  HA  GLU A 103      23.391  -8.007  -6.406  1.00  0.62           H  
ATOM   1549 1HB  GLU A 103      25.035  -7.417  -8.891  1.00  0.62           H  
ATOM   1550 2HB  GLU A 103      25.699  -7.322  -7.266  1.00  0.62           H  
ATOM   1551 1HG  GLU A 103      25.225  -9.696  -6.903  1.00  0.62           H  
ATOM   1552 2HG  GLU A 103      24.463  -9.802  -8.490  1.00  0.62           H  
ATOM   1553  N   LYS A 104      23.259  -5.125  -8.023  1.00  0.62           N  
ATOM   1554  CA  LYS A 104      23.199  -3.711  -7.689  1.00  0.62           C  
ATOM   1555  C   LYS A 104      21.802  -3.348  -7.190  1.00  0.62           C  
ATOM   1556  O   LYS A 104      21.646  -2.545  -6.273  1.00  0.62           O  
ATOM   1557  CB  LYS A 104      23.593  -2.847  -8.877  1.00  0.62           C  
ATOM   1558  CG  LYS A 104      25.035  -2.943  -9.302  1.00  0.62           C  
ATOM   1559  CD  LYS A 104      25.296  -2.012 -10.485  1.00  0.62           C  
ATOM   1560  CE  LYS A 104      26.744  -2.075 -10.946  1.00  0.62           C  
ATOM   1561  NZ  LYS A 104      26.991  -1.178 -12.110  1.00  0.62           N  
ATOM   1562  H   LYS A 104      23.156  -5.435  -8.994  1.00  0.62           H  
ATOM   1563  HA  LYS A 104      23.904  -3.511  -6.883  1.00  0.62           H  
ATOM   1564 1HB  LYS A 104      22.944  -3.057  -9.734  1.00  0.62           H  
ATOM   1565 2HB  LYS A 104      23.473  -1.825  -8.597  1.00  0.62           H  
ATOM   1566 1HG  LYS A 104      25.680  -2.659  -8.470  1.00  0.62           H  
ATOM   1567 2HG  LYS A 104      25.264  -3.968  -9.587  1.00  0.62           H  
ATOM   1568 1HD  LYS A 104      24.645  -2.298 -11.316  1.00  0.62           H  
ATOM   1569 2HD  LYS A 104      25.056  -0.986 -10.201  1.00  0.62           H  
ATOM   1570 1HE  LYS A 104      27.395  -1.778 -10.126  1.00  0.62           H  
ATOM   1571 2HE  LYS A 104      26.981  -3.100 -11.234  1.00  0.62           H  
ATOM   1572 1HZ  LYS A 104      27.959  -1.247 -12.391  1.00  0.62           H  
ATOM   1573 2HZ  LYS A 104      26.397  -1.451 -12.881  1.00  0.62           H  
ATOM   1574 3HZ  LYS A 104      26.783  -0.225 -11.850  1.00  0.62           H  
ATOM   1575  N   ALA A 105      20.769  -3.980  -7.753  1.00  0.62           N  
ATOM   1576  CA  ALA A 105      19.386  -3.718  -7.352  1.00  0.62           C  
ATOM   1577  C   ALA A 105      19.194  -4.050  -5.869  1.00  0.62           C  
ATOM   1578  O   ALA A 105      18.494  -3.353  -5.131  1.00  0.62           O  
ATOM   1579  CB  ALA A 105      18.440  -4.521  -8.216  1.00  0.62           C  
ATOM   1580  H   ALA A 105      20.920  -4.652  -8.504  1.00  0.62           H  
ATOM   1581  HA  ALA A 105      19.176  -2.656  -7.497  1.00  0.62           H  
ATOM   1582 1HB  ALA A 105      17.422  -4.313  -7.937  1.00  0.62           H  
ATOM   1583 2HB  ALA A 105      18.591  -4.247  -9.264  1.00  0.62           H  
ATOM   1584 3HB  ALA A 105      18.643  -5.576  -8.084  1.00  0.62           H  
ATOM   1585  N   SER A 106      19.901  -5.083  -5.405  1.00  0.63           N  
ATOM   1586  CA  SER A 106      19.850  -5.514  -4.018  1.00  0.63           C  
ATOM   1587  C   SER A 106      20.288  -4.431  -3.038  1.00  0.63           C  
ATOM   1588  O   SER A 106      19.899  -4.474  -1.872  1.00  0.63           O  
ATOM   1589  CB  SER A 106      20.713  -6.743  -3.806  1.00  0.63           C  
ATOM   1590  OG  SER A 106      20.192  -7.850  -4.479  1.00  0.63           O  
ATOM   1591  H   SER A 106      20.457  -5.641  -6.050  1.00  0.63           H  
ATOM   1592  HA  SER A 106      18.820  -5.776  -3.796  1.00  0.63           H  
ATOM   1593 1HB  SER A 106      21.722  -6.539  -4.171  1.00  0.63           H  
ATOM   1594 2HB  SER A 106      20.784  -6.958  -2.743  1.00  0.63           H  
ATOM   1595  HG  SER A 106      20.187  -7.590  -5.421  1.00  0.63           H  
ATOM   1596  N   LEU A 107      21.045  -3.431  -3.489  1.00  0.63           N  
ATOM   1597  CA  LEU A 107      21.497  -2.379  -2.591  1.00  0.63           C  
ATOM   1598  C   LEU A 107      20.306  -1.606  -2.025  1.00  0.63           C  
ATOM   1599  O   LEU A 107      20.364  -1.067  -0.915  1.00  0.63           O  
ATOM   1600  CB  LEU A 107      22.402  -1.410  -3.329  1.00  0.63           C  
ATOM   1601  CG  LEU A 107      23.741  -1.924  -3.793  1.00  0.63           C  
ATOM   1602  CD1 LEU A 107      24.404  -0.844  -4.652  1.00  0.63           C  
ATOM   1603  CD2 LEU A 107      24.585  -2.270  -2.589  1.00  0.63           C  
ATOM   1604  H   LEU A 107      21.312  -3.382  -4.473  1.00  0.63           H  
ATOM   1605  HA  LEU A 107      22.048  -2.832  -1.771  1.00  0.63           H  
ATOM   1606 1HB  LEU A 107      21.866  -1.035  -4.202  1.00  0.63           H  
ATOM   1607 2HB  LEU A 107      22.605  -0.580  -2.657  1.00  0.63           H  
ATOM   1608  HG  LEU A 107      23.602  -2.816  -4.411  1.00  0.63           H  
ATOM   1609 1HD1 LEU A 107      25.369  -1.202  -5.005  1.00  0.63           H  
ATOM   1610 2HD1 LEU A 107      23.760  -0.626  -5.507  1.00  0.63           H  
ATOM   1611 3HD1 LEU A 107      24.546   0.063  -4.056  1.00  0.63           H  
ATOM   1612 1HD2 LEU A 107      25.554  -2.640  -2.922  1.00  0.63           H  
ATOM   1613 2HD2 LEU A 107      24.725  -1.381  -1.973  1.00  0.63           H  
ATOM   1614 3HD2 LEU A 107      24.081  -3.035  -2.018  1.00  0.63           H  
ATOM   1615  N   HIS A 108      19.211  -1.570  -2.780  1.00  0.64           N  
ATOM   1616  CA  HIS A 108      18.017  -0.854  -2.377  1.00  0.64           C  
ATOM   1617  C   HIS A 108      17.264  -1.645  -1.306  1.00  0.64           C  
ATOM   1618  O   HIS A 108      16.485  -1.075  -0.532  1.00  0.64           O  
ATOM   1619  CB  HIS A 108      17.156  -0.599  -3.604  1.00  0.64           C  
ATOM   1620  CG  HIS A 108      17.768   0.402  -4.570  1.00  0.64           C  
ATOM   1621  ND1 HIS A 108      17.660   1.767  -4.402  1.00  0.64           N  
ATOM   1622  CD2 HIS A 108      18.523   0.224  -5.679  1.00  0.64           C  
ATOM   1623  CE1 HIS A 108      18.278   2.377  -5.390  1.00  0.64           C  
ATOM   1624  NE2 HIS A 108      18.813   1.461  -6.176  1.00  0.64           N  
ATOM   1625  H   HIS A 108      19.186  -2.074  -3.670  1.00  0.64           H  
ATOM   1626  HA  HIS A 108      18.295   0.110  -1.952  1.00  0.64           H  
ATOM   1627 1HB  HIS A 108      17.011  -1.526  -4.140  1.00  0.64           H  
ATOM   1628 2HB  HIS A 108      16.171  -0.237  -3.301  1.00  0.64           H  
ATOM   1629  HD2 HIS A 108      18.831  -0.729  -6.105  1.00  0.64           H  
ATOM   1630  HE1 HIS A 108      18.350   3.449  -5.514  1.00  0.64           H  
ATOM   1631  HE2 HIS A 108      19.362   1.619  -7.014  1.00  0.64           H  
ATOM   1632  N   LEU A 109      17.528  -2.956  -1.238  1.00  0.64           N  
ATOM   1633  CA  LEU A 109      16.909  -3.809  -0.241  1.00  0.64           C  
ATOM   1634  C   LEU A 109      17.720  -3.592   1.030  1.00  0.64           C  
ATOM   1635  O   LEU A 109      17.177  -3.441   2.122  1.00  0.64           O  
ATOM   1636  CB  LEU A 109      16.962  -5.284  -0.674  1.00  0.64           C  
ATOM   1637  CG  LEU A 109      16.180  -5.654  -1.951  1.00  0.64           C  
ATOM   1638  CD1 LEU A 109      16.483  -7.078  -2.332  1.00  0.64           C  
ATOM   1639  CD2 LEU A 109      14.708  -5.508  -1.700  1.00  0.64           C  
ATOM   1640  H   LEU A 109      18.210  -3.376  -1.859  1.00  0.64           H  
ATOM   1641  HA  LEU A 109      15.880  -3.506  -0.075  1.00  0.64           H  
ATOM   1642 1HB  LEU A 109      17.994  -5.576  -0.816  1.00  0.64           H  
ATOM   1643 2HB  LEU A 109      16.551  -5.884   0.139  1.00  0.64           H  
ATOM   1644  HG  LEU A 109      16.489  -5.003  -2.771  1.00  0.64           H  
ATOM   1645 1HD1 LEU A 109      15.933  -7.324  -3.237  1.00  0.64           H  
ATOM   1646 2HD1 LEU A 109      17.547  -7.198  -2.512  1.00  0.64           H  
ATOM   1647 3HD1 LEU A 109      16.179  -7.739  -1.524  1.00  0.64           H  
ATOM   1648 1HD2 LEU A 109      14.151  -5.786  -2.594  1.00  0.64           H  
ATOM   1649 2HD2 LEU A 109      14.425  -6.167  -0.882  1.00  0.64           H  
ATOM   1650 3HD2 LEU A 109      14.476  -4.484  -1.431  1.00  0.64           H  
ATOM   1651  N   LYS A 110      19.044  -3.470   0.867  1.00  0.64           N  
ATOM   1652  CA  LYS A 110      19.928  -3.221   2.006  1.00  0.64           C  
ATOM   1653  C   LYS A 110      19.582  -1.868   2.639  1.00  0.64           C  
ATOM   1654  O   LYS A 110      19.665  -1.696   3.856  1.00  0.64           O  
ATOM   1655  CB  LYS A 110      21.398  -3.267   1.586  1.00  0.64           C  
ATOM   1656  CG  LYS A 110      21.885  -4.660   1.205  1.00  0.64           C  
ATOM   1657  CD  LYS A 110      23.354  -4.661   0.812  1.00  0.64           C  
ATOM   1658  CE  LYS A 110      23.812  -6.057   0.403  1.00  0.64           C  
ATOM   1659  NZ  LYS A 110      25.248  -6.084   0.001  1.00  0.64           N  
ATOM   1660  H   LYS A 110      19.440  -3.603  -0.063  1.00  0.64           H  
ATOM   1661  HA  LYS A 110      19.759  -3.996   2.754  1.00  0.64           H  
ATOM   1662 1HB  LYS A 110      21.557  -2.608   0.738  1.00  0.64           H  
ATOM   1663 2HB  LYS A 110      22.019  -2.903   2.403  1.00  0.64           H  
ATOM   1664 1HG  LYS A 110      21.735  -5.341   2.042  1.00  0.64           H  
ATOM   1665 2HG  LYS A 110      21.294  -5.016   0.358  1.00  0.64           H  
ATOM   1666 1HD  LYS A 110      23.503  -3.980  -0.013  1.00  0.64           H  
ATOM   1667 2HD  LYS A 110      23.957  -4.322   1.653  1.00  0.64           H  
ATOM   1668 1HE  LYS A 110      23.666  -6.737   1.240  1.00  0.64           H  
ATOM   1669 2HE  LYS A 110      23.203  -6.396  -0.438  1.00  0.64           H  
ATOM   1670 1HZ  LYS A 110      25.507  -7.025  -0.261  1.00  0.64           H  
ATOM   1671 2HZ  LYS A 110      25.393  -5.465  -0.784  1.00  0.64           H  
ATOM   1672 3HZ  LYS A 110      25.821  -5.783   0.777  1.00  0.64           H  
ATOM   1673  N   GLY A 111      19.121  -0.932   1.799  1.00  0.63           N  
ATOM   1674  CA  GLY A 111      18.713   0.412   2.204  1.00  0.63           C  
ATOM   1675  C   GLY A 111      17.340   0.458   2.908  1.00  0.63           C  
ATOM   1676  O   GLY A 111      16.931   1.531   3.379  1.00  0.63           O  
ATOM   1677  H   GLY A 111      19.130  -1.143   0.803  1.00  0.63           H  
ATOM   1678 1HA  GLY A 111      19.474   0.833   2.859  1.00  0.63           H  
ATOM   1679 2HA  GLY A 111      18.682   1.049   1.318  1.00  0.63           H  
ATOM   1680  N   GLY A 112      16.654  -0.696   3.004  1.00  0.62           N  
ATOM   1681  CA  GLY A 112      15.371  -0.806   3.685  1.00  0.62           C  
ATOM   1682  C   GLY A 112      14.150  -1.236   2.855  1.00  0.62           C  
ATOM   1683  O   GLY A 112      13.069  -1.405   3.422  1.00  0.62           O  
ATOM   1684  H   GLY A 112      17.038  -1.553   2.612  1.00  0.62           H  
ATOM   1685 1HA  GLY A 112      15.493  -1.521   4.499  1.00  0.62           H  
ATOM   1686 2HA  GLY A 112      15.159   0.134   4.159  1.00  0.62           H  
ATOM   1687  N   ALA A 113      14.282  -1.422   1.539  1.00  0.60           N  
ATOM   1688  CA  ALA A 113      13.126  -1.870   0.755  1.00  0.60           C  
ATOM   1689  C   ALA A 113      12.908  -3.364   0.958  1.00  0.60           C  
ATOM   1690  O   ALA A 113      13.845  -4.092   1.281  1.00  0.60           O  
ATOM   1691  CB  ALA A 113      13.315  -1.572  -0.717  1.00  0.60           C  
ATOM   1692  H   ALA A 113      15.169  -1.278   1.058  1.00  0.60           H  
ATOM   1693  HA  ALA A 113      12.242  -1.338   1.113  1.00  0.60           H  
ATOM   1694 1HB  ALA A 113      12.430  -1.893  -1.278  1.00  0.60           H  
ATOM   1695 2HB  ALA A 113      13.463  -0.511  -0.828  1.00  0.60           H  
ATOM   1696 3HB  ALA A 113      14.183  -2.093  -1.094  1.00  0.60           H  
ATOM   1697  N   LYS A 114      11.686  -3.836   0.752  1.00  0.59           N  
ATOM   1698  CA  LYS A 114      11.419  -5.259   0.809  1.00  0.59           C  
ATOM   1699  C   LYS A 114      11.503  -5.837  -0.597  1.00  0.59           C  
ATOM   1700  O   LYS A 114      12.012  -6.943  -0.792  1.00  0.59           O  
ATOM   1701  CB  LYS A 114      10.040  -5.515   1.390  1.00  0.59           C  
ATOM   1702  CG  LYS A 114       9.892  -5.113   2.847  1.00  0.59           C  
ATOM   1703  CD  LYS A 114       8.491  -5.395   3.322  1.00  0.59           C  
ATOM   1704  CE  LYS A 114       8.292  -6.897   3.501  1.00  0.59           C  
ATOM   1705  NZ  LYS A 114       6.930  -7.228   3.951  1.00  0.59           N  
ATOM   1706  H   LYS A 114      10.924  -3.217   0.523  1.00  0.59           H  
ATOM   1707  HA  LYS A 114      12.173  -5.743   1.428  1.00  0.59           H  
ATOM   1708 1HB  LYS A 114       9.292  -4.965   0.814  1.00  0.59           H  
ATOM   1709 2HB  LYS A 114       9.796  -6.574   1.301  1.00  0.59           H  
ATOM   1710 1HG  LYS A 114      10.605  -5.665   3.456  1.00  0.59           H  
ATOM   1711 2HG  LYS A 114      10.098  -4.044   2.948  1.00  0.59           H  
ATOM   1712 1HD  LYS A 114       8.303  -4.886   4.265  1.00  0.59           H  
ATOM   1713 2HD  LYS A 114       7.768  -5.038   2.579  1.00  0.59           H  
ATOM   1714 1HE  LYS A 114       8.475  -7.394   2.550  1.00  0.59           H  
ATOM   1715 2HE  LYS A 114       9.004  -7.264   4.236  1.00  0.59           H  
ATOM   1716 1HZ  LYS A 114       6.834  -8.224   4.035  1.00  0.59           H  
ATOM   1717 2HZ  LYS A 114       6.720  -6.790   4.823  1.00  0.59           H  
ATOM   1718 3HZ  LYS A 114       6.280  -6.895   3.227  1.00  0.59           H  
ATOM   1719  N   LYS A 115      11.001  -5.075  -1.573  1.00  0.58           N  
ATOM   1720  CA  LYS A 115      11.027  -5.513  -2.969  1.00  0.58           C  
ATOM   1721  C   LYS A 115      11.514  -4.405  -3.899  1.00  0.58           C  
ATOM   1722  O   LYS A 115      11.291  -3.218  -3.636  1.00  0.58           O  
ATOM   1723  CB  LYS A 115       9.649  -5.980  -3.451  1.00  0.58           C  
ATOM   1724  CG  LYS A 115       9.040  -7.146  -2.679  1.00  0.58           C  
ATOM   1725  CD  LYS A 115       9.753  -8.388  -2.899  1.00  0.58           C  
ATOM   1726  CE  LYS A 115       9.072  -9.538  -2.202  1.00  0.58           C  
ATOM   1727  NZ  LYS A 115       9.891 -10.750  -2.266  1.00  0.58           N  
ATOM   1728  H   LYS A 115      10.576  -4.185  -1.324  1.00  0.58           H  
ATOM   1729  HA  LYS A 115      11.722  -6.347  -3.055  1.00  0.58           H  
ATOM   1730 1HB  LYS A 115       8.955  -5.147  -3.404  1.00  0.58           H  
ATOM   1731 2HB  LYS A 115       9.720  -6.283  -4.498  1.00  0.58           H  
ATOM   1732 1HG  LYS A 115       9.106  -6.951  -1.621  1.00  0.58           H  
ATOM   1733 2HG  LYS A 115       8.001  -7.283  -2.948  1.00  0.58           H  
ATOM   1734 1HD  LYS A 115       9.824  -8.599  -3.968  1.00  0.58           H  
ATOM   1735 2HD  LYS A 115      10.752  -8.283  -2.496  1.00  0.58           H  
ATOM   1736 1HE  LYS A 115       8.883  -9.286  -1.158  1.00  0.58           H  
ATOM   1737 2HE  LYS A 115       8.124  -9.735  -2.698  1.00  0.58           H  
ATOM   1738 1HZ  LYS A 115       9.429 -11.535  -1.830  1.00  0.58           H  
ATOM   1739 2HZ  LYS A 115      10.074 -10.999  -3.239  1.00  0.58           H  
ATOM   1740 3HZ  LYS A 115      10.797 -10.610  -1.806  1.00  0.58           H  
ATOM   1741  N   VAL A 116      12.150  -4.809  -4.988  1.00  0.58           N  
ATOM   1742  CA  VAL A 116      12.604  -3.897  -6.031  1.00  0.58           C  
ATOM   1743  C   VAL A 116      12.080  -4.217  -7.431  1.00  0.58           C  
ATOM   1744  O   VAL A 116      12.182  -5.358  -7.885  1.00  0.58           O  
ATOM   1745  CB  VAL A 116      14.137  -3.909  -6.085  1.00  0.58           C  
ATOM   1746  CG1 VAL A 116      14.603  -3.092  -7.216  1.00  0.58           C  
ATOM   1747  CG2 VAL A 116      14.727  -3.350  -4.800  1.00  0.58           C  
ATOM   1748  H   VAL A 116      12.336  -5.807  -5.088  1.00  0.58           H  
ATOM   1749  HA  VAL A 116      12.277  -2.893  -5.768  1.00  0.58           H  
ATOM   1750  HB  VAL A 116      14.473  -4.920  -6.233  1.00  0.58           H  
ATOM   1751 1HG1 VAL A 116      15.675  -3.125  -7.236  1.00  0.58           H  
ATOM   1752 2HG1 VAL A 116      14.220  -3.479  -8.155  1.00  0.58           H  
ATOM   1753 3HG1 VAL A 116      14.267  -2.062  -7.082  1.00  0.58           H  
ATOM   1754 1HG2 VAL A 116      15.813  -3.379  -4.866  1.00  0.58           H  
ATOM   1755 2HG2 VAL A 116      14.396  -2.321  -4.664  1.00  0.58           H  
ATOM   1756 3HG2 VAL A 116      14.405  -3.936  -3.969  1.00  0.58           H  
ATOM   1757  N   ILE A 117      11.549  -3.197  -8.112  1.00  0.59           N  
ATOM   1758  CA  ILE A 117      11.095  -3.310  -9.495  1.00  0.59           C  
ATOM   1759  C   ILE A 117      12.009  -2.538 -10.442  1.00  0.59           C  
ATOM   1760  O   ILE A 117      12.174  -1.324 -10.316  1.00  0.59           O  
ATOM   1761  CB  ILE A 117       9.649  -2.829  -9.721  1.00  0.59           C  
ATOM   1762  CG1 ILE A 117       8.645  -3.653  -8.959  1.00  0.59           C  
ATOM   1763  CG2 ILE A 117       9.351  -2.874 -11.226  1.00  0.59           C  
ATOM   1764  CD1 ILE A 117       7.273  -3.078  -9.014  1.00  0.59           C  
ATOM   1765  H   ILE A 117      11.493  -2.295  -7.651  1.00  0.59           H  
ATOM   1766  HA  ILE A 117      11.127  -4.351  -9.770  1.00  0.59           H  
ATOM   1767  HB  ILE A 117       9.550  -1.803  -9.368  1.00  0.59           H  
ATOM   1768 1HG1 ILE A 117       8.587  -4.618  -9.400  1.00  0.59           H  
ATOM   1769 2HG1 ILE A 117       8.957  -3.753  -7.921  1.00  0.59           H  
ATOM   1770 1HG2 ILE A 117       8.338  -2.517 -11.410  1.00  0.59           H  
ATOM   1771 2HG2 ILE A 117      10.054  -2.240 -11.761  1.00  0.59           H  
ATOM   1772 3HG2 ILE A 117       9.453  -3.901 -11.583  1.00  0.59           H  
ATOM   1773 1HD1 ILE A 117       6.600  -3.734  -8.483  1.00  0.59           H  
ATOM   1774 2HD1 ILE A 117       7.272  -2.090  -8.556  1.00  0.59           H  
ATOM   1775 3HD1 ILE A 117       6.948  -2.996 -10.048  1.00  0.59           H  
ATOM   1776  N   ILE A 118      12.569  -3.242 -11.414  1.00  0.61           N  
ATOM   1777  CA  ILE A 118      13.506  -2.643 -12.355  1.00  0.61           C  
ATOM   1778  C   ILE A 118      12.781  -2.213 -13.643  1.00  0.61           C  
ATOM   1779  O   ILE A 118      12.037  -2.992 -14.249  1.00  0.61           O  
ATOM   1780  CB  ILE A 118      14.652  -3.628 -12.666  1.00  0.61           C  
ATOM   1781  CG1 ILE A 118      15.411  -4.007 -11.387  1.00  0.61           C  
ATOM   1782  CG2 ILE A 118      15.646  -3.021 -13.661  1.00  0.61           C  
ATOM   1783  CD1 ILE A 118      16.363  -5.184 -11.601  1.00  0.61           C  
ATOM   1784  H   ILE A 118      12.366  -4.242 -11.456  1.00  0.61           H  
ATOM   1785  HA  ILE A 118      13.941  -1.756 -11.899  1.00  0.61           H  
ATOM   1786  HB  ILE A 118      14.244  -4.532 -13.089  1.00  0.61           H  
ATOM   1787 1HG1 ILE A 118      15.997  -3.142 -11.046  1.00  0.61           H  
ATOM   1788 2HG1 ILE A 118      14.699  -4.276 -10.606  1.00  0.61           H  
ATOM   1789 1HG2 ILE A 118      16.433  -3.741 -13.866  1.00  0.61           H  
ATOM   1790 2HG2 ILE A 118      15.159  -2.778 -14.565  1.00  0.61           H  
ATOM   1791 3HG2 ILE A 118      16.084  -2.117 -13.231  1.00  0.61           H  
ATOM   1792 1HD1 ILE A 118      16.880  -5.403 -10.678  1.00  0.61           H  
ATOM   1793 2HD1 ILE A 118      15.797  -6.057 -11.922  1.00  0.61           H  
ATOM   1794 3HD1 ILE A 118      17.095  -4.925 -12.365  1.00  0.61           H  
ATOM   1795  N   SER A 119      13.016  -0.969 -14.078  1.00  0.64           N  
ATOM   1796  CA  SER A 119      12.395  -0.373 -15.277  1.00  0.64           C  
ATOM   1797  C   SER A 119      13.110  -0.698 -16.590  1.00  0.64           C  
ATOM   1798  O   SER A 119      13.077   0.085 -17.543  1.00  0.64           O  
ATOM   1799  CB  SER A 119      12.372   1.121 -15.162  1.00  0.64           C  
ATOM   1800  OG  SER A 119      13.681   1.605 -15.144  1.00  0.64           O  
ATOM   1801  H   SER A 119      13.625  -0.361 -13.527  1.00  0.64           H  
ATOM   1802  HA  SER A 119      11.382  -0.749 -15.346  1.00  0.64           H  
ATOM   1803 1HB  SER A 119      11.861   1.569 -15.983  1.00  0.64           H  
ATOM   1804 2HB  SER A 119      11.854   1.412 -14.247  1.00  0.64           H  
ATOM   1805  HG  SER A 119      14.071   1.255 -14.325  1.00  0.64           H  
ATOM   1806  N   ALA A 120      13.824  -1.802 -16.602  1.00  0.66           N  
ATOM   1807  CA  ALA A 120      14.557  -2.262 -17.761  1.00  0.66           C  
ATOM   1808  C   ALA A 120      14.754  -3.782 -17.656  1.00  0.66           C  
ATOM   1809  O   ALA A 120      14.676  -4.325 -16.547  1.00  0.66           O  
ATOM   1810  CB  ALA A 120      15.889  -1.536 -17.839  1.00  0.66           C  
ATOM   1811  H   ALA A 120      13.800  -2.370 -15.772  1.00  0.66           H  
ATOM   1812  HA  ALA A 120      13.963  -2.027 -18.634  1.00  0.66           H  
ATOM   1813 1HB  ALA A 120      16.449  -1.863 -18.710  1.00  0.66           H  
ATOM   1814 2HB  ALA A 120      15.714  -0.463 -17.905  1.00  0.66           H  
ATOM   1815 3HB  ALA A 120      16.455  -1.752 -16.948  1.00  0.66           H  
ATOM   1816  N   PRO A 121      14.963  -4.513 -18.770  1.00  0.68           N  
ATOM   1817  CA  PRO A 121      15.317  -5.913 -18.761  1.00  0.68           C  
ATOM   1818  C   PRO A 121      16.636  -6.070 -18.002  1.00  0.68           C  
ATOM   1819  O   PRO A 121      17.509  -5.211 -18.127  1.00  0.68           O  
ATOM   1820  CB  PRO A 121      15.496  -6.232 -20.251  1.00  0.68           C  
ATOM   1821  CG  PRO A 121      14.669  -5.203 -20.965  1.00  0.68           C  
ATOM   1822  CD  PRO A 121      14.815  -3.944 -20.120  1.00  0.68           C  
ATOM   1823  HA  PRO A 121      14.487  -6.468 -18.322  1.00  0.68           H  
ATOM   1824 1HB  PRO A 121      16.563  -6.185 -20.517  1.00  0.68           H  
ATOM   1825 2HB  PRO A 121      15.165  -7.259 -20.458  1.00  0.68           H  
ATOM   1826 1HG  PRO A 121      15.033  -5.069 -21.996  1.00  0.68           H  
ATOM   1827 2HG  PRO A 121      13.629  -5.551 -21.042  1.00  0.68           H  
ATOM   1828 1HD  PRO A 121      15.709  -3.380 -20.410  1.00  0.68           H  
ATOM   1829 2HD  PRO A 121      13.913  -3.367 -20.227  1.00  0.68           H  
ATOM   1830  N   PRO A 122      16.818  -7.132 -17.218  1.00  0.70           N  
ATOM   1831  CA  PRO A 122      18.022  -7.429 -16.485  1.00  0.70           C  
ATOM   1832  C   PRO A 122      19.082  -8.030 -17.382  1.00  0.70           C  
ATOM   1833  O   PRO A 122      18.769  -8.652 -18.409  1.00  0.70           O  
ATOM   1834  CB  PRO A 122      17.533  -8.404 -15.445  1.00  0.70           C  
ATOM   1835  CG  PRO A 122      16.412  -9.156 -16.164  1.00  0.70           C  
ATOM   1836  CD  PRO A 122      15.779  -8.144 -17.087  1.00  0.70           C  
ATOM   1837  HA  PRO A 122      18.386  -6.505 -16.017  1.00  0.70           H  
ATOM   1838 1HB  PRO A 122      18.366  -9.067 -15.125  1.00  0.70           H  
ATOM   1839 2HB  PRO A 122      17.196  -7.859 -14.553  1.00  0.70           H  
ATOM   1840 1HG  PRO A 122      16.827 -10.032 -16.684  1.00  0.70           H  
ATOM   1841 2HG  PRO A 122      15.683  -9.542 -15.443  1.00  0.70           H  
ATOM   1842 1HD  PRO A 122      15.578  -8.607 -18.056  1.00  0.70           H  
ATOM   1843 2HD  PRO A 122      14.902  -7.750 -16.630  1.00  0.70           H  
ATOM   1844  N   LYS A 123      20.319  -7.938 -16.937  1.00  0.70           N  
ATOM   1845  CA  LYS A 123      21.437  -8.613 -17.579  1.00  0.70           C  
ATOM   1846  C   LYS A 123      21.607 -10.034 -17.038  1.00  0.70           C  
ATOM   1847  O   LYS A 123      21.994 -10.953 -17.761  1.00  0.70           O  
ATOM   1848  CB  LYS A 123      22.711  -7.819 -17.329  1.00  0.70           C  
ATOM   1849  CG  LYS A 123      22.739  -6.465 -18.010  1.00  0.70           C  
ATOM   1850  CD  LYS A 123      24.035  -5.727 -17.729  1.00  0.70           C  
ATOM   1851  CE  LYS A 123      24.061  -4.377 -18.430  1.00  0.70           C  
ATOM   1852  NZ  LYS A 123      25.303  -3.620 -18.127  1.00  0.70           N  
ATOM   1853  H   LYS A 123      20.478  -7.372 -16.108  1.00  0.70           H  
ATOM   1854  HA  LYS A 123      21.243  -8.671 -18.650  1.00  0.70           H  
ATOM   1855 1HB  LYS A 123      22.820  -7.656 -16.261  1.00  0.70           H  
ATOM   1856 2HB  LYS A 123      23.572  -8.394 -17.664  1.00  0.70           H  
ATOM   1857 1HG  LYS A 123      22.617  -6.589 -19.085  1.00  0.70           H  
ATOM   1858 2HG  LYS A 123      21.906  -5.863 -17.633  1.00  0.70           H  
ATOM   1859 1HD  LYS A 123      24.128  -5.565 -16.652  1.00  0.70           H  
ATOM   1860 2HD  LYS A 123      24.881  -6.323 -18.066  1.00  0.70           H  
ATOM   1861 1HE  LYS A 123      23.996  -4.534 -19.505  1.00  0.70           H  
ATOM   1862 2HE  LYS A 123      23.201  -3.791 -18.105  1.00  0.70           H  
ATOM   1863 1HZ  LYS A 123      25.282  -2.733 -18.608  1.00  0.70           H  
ATOM   1864 2HZ  LYS A 123      25.360  -3.463 -17.131  1.00  0.70           H  
ATOM   1865 3HZ  LYS A 123      26.105  -4.151 -18.432  1.00  0.70           H  
ATOM   1866  N   ASP A 124      21.355 -10.180 -15.746  1.00  0.69           N  
ATOM   1867  CA  ASP A 124      21.492 -11.430 -15.003  1.00  0.69           C  
ATOM   1868  C   ASP A 124      20.155 -12.150 -14.784  1.00  0.69           C  
ATOM   1869  O   ASP A 124      19.129 -11.759 -15.338  1.00  0.69           O  
ATOM   1870  CB  ASP A 124      22.214 -11.155 -13.698  1.00  0.69           C  
ATOM   1871  CG  ASP A 124      21.467 -10.227 -12.881  1.00  0.69           C  
ATOM   1872  OD1 ASP A 124      20.348  -9.955 -13.206  1.00  0.69           O  
ATOM   1873  OD2 ASP A 124      21.995  -9.747 -11.924  1.00  0.69           O  
ATOM   1874  H   ASP A 124      21.034  -9.364 -15.248  1.00  0.69           H  
ATOM   1875  HA  ASP A 124      22.128 -12.098 -15.587  1.00  0.69           H  
ATOM   1876 1HB  ASP A 124      22.376 -12.075 -13.147  1.00  0.69           H  
ATOM   1877 2HB  ASP A 124      23.192 -10.722 -13.910  1.00  0.69           H  
ATOM   1878  N   ASN A 125      20.151 -13.184 -13.935  1.00  0.68           N  
ATOM   1879  CA  ASN A 125      18.967 -14.024 -13.748  1.00  0.68           C  
ATOM   1880  C   ASN A 125      17.881 -13.481 -12.806  1.00  0.68           C  
ATOM   1881  O   ASN A 125      17.513 -14.119 -11.818  1.00  0.68           O  
ATOM   1882  CB  ASN A 125      19.403 -15.390 -13.267  1.00  0.68           C  
ATOM   1883  CG  ASN A 125      20.237 -16.105 -14.293  1.00  0.68           C  
ATOM   1884  OD1 ASN A 125      19.941 -16.062 -15.493  1.00  0.68           O  
ATOM   1885  ND2 ASN A 125      21.279 -16.756 -13.847  1.00  0.68           N  
ATOM   1886  H   ASN A 125      21.000 -13.432 -13.455  1.00  0.68           H  
ATOM   1887  HA  ASN A 125      18.494 -14.142 -14.724  1.00  0.68           H  
ATOM   1888 1HB  ASN A 125      19.981 -15.287 -12.346  1.00  0.68           H  
ATOM   1889 2HB  ASN A 125      18.526 -15.995 -13.040  1.00  0.68           H  
ATOM   1890 1HD2 ASN A 125      21.871 -17.250 -14.485  1.00  0.68           H  
ATOM   1891 2HD2 ASN A 125      21.483 -16.765 -12.868  1.00  0.68           H  
ATOM   1892  N   VAL A 126      17.336 -12.334 -13.170  1.00  0.66           N  
ATOM   1893  CA  VAL A 126      16.209 -11.726 -12.471  1.00  0.66           C  
ATOM   1894  C   VAL A 126      14.959 -12.012 -13.291  1.00  0.66           C  
ATOM   1895  O   VAL A 126      14.948 -11.721 -14.485  1.00  0.66           O  
ATOM   1896  CB  VAL A 126      16.361 -10.202 -12.320  1.00  0.66           C  
ATOM   1897  CG1 VAL A 126      15.134  -9.606 -11.687  1.00  0.66           C  
ATOM   1898  CG2 VAL A 126      17.539  -9.893 -11.461  1.00  0.66           C  
ATOM   1899  H   VAL A 126      17.740 -11.887 -13.995  1.00  0.66           H  
ATOM   1900  HA  VAL A 126      16.157 -12.143 -11.474  1.00  0.66           H  
ATOM   1901  HB  VAL A 126      16.485  -9.772 -13.281  1.00  0.66           H  
ATOM   1902 1HG1 VAL A 126      15.256  -8.536 -11.606  1.00  0.66           H  
ATOM   1903 2HG1 VAL A 126      14.267  -9.818 -12.299  1.00  0.66           H  
ATOM   1904 3HG1 VAL A 126      14.997 -10.036 -10.703  1.00  0.66           H  
ATOM   1905 1HG2 VAL A 126      17.658  -8.814 -11.361  1.00  0.66           H  
ATOM   1906 2HG2 VAL A 126      17.388 -10.338 -10.476  1.00  0.66           H  
ATOM   1907 3HG2 VAL A 126      18.430 -10.312 -11.913  1.00  0.66           H  
ATOM   1908  N   PRO A 127      13.921 -12.636 -12.735  1.00  0.64           N  
ATOM   1909  CA  PRO A 127      12.690 -12.918 -13.428  1.00  0.64           C  
ATOM   1910  C   PRO A 127      12.132 -11.653 -14.030  1.00  0.64           C  
ATOM   1911  O   PRO A 127      12.150 -10.592 -13.390  1.00  0.64           O  
ATOM   1912  CB  PRO A 127      11.813 -13.436 -12.314  1.00  0.64           C  
ATOM   1913  CG  PRO A 127      12.742 -14.050 -11.356  1.00  0.64           C  
ATOM   1914  CD  PRO A 127      13.968 -13.162 -11.365  1.00  0.64           C  
ATOM   1915  HA  PRO A 127      12.864 -13.682 -14.200  1.00  0.64           H  
ATOM   1916 1HB  PRO A 127      11.325 -12.586 -11.847  1.00  0.64           H  
ATOM   1917 2HB  PRO A 127      11.042 -14.119 -12.701  1.00  0.64           H  
ATOM   1918 1HG  PRO A 127      12.241 -14.077 -10.399  1.00  0.64           H  
ATOM   1919 2HG  PRO A 127      12.959 -15.092 -11.633  1.00  0.64           H  
ATOM   1920 1HD  PRO A 127      13.883 -12.354 -10.616  1.00  0.64           H  
ATOM   1921 2HD  PRO A 127      14.847 -13.808 -11.205  1.00  0.64           H  
ATOM   1922  N   MET A 128      11.622 -11.774 -15.243  1.00  0.62           N  
ATOM   1923  CA  MET A 128      11.094 -10.619 -15.933  1.00  0.62           C  
ATOM   1924  C   MET A 128       9.647 -10.840 -16.294  1.00  0.62           C  
ATOM   1925  O   MET A 128       9.289 -11.881 -16.857  1.00  0.62           O  
ATOM   1926  CB  MET A 128      11.957 -10.351 -17.148  1.00  0.62           C  
ATOM   1927  CG  MET A 128      11.588  -9.160 -17.902  1.00  0.62           C  
ATOM   1928  SD  MET A 128      12.819  -8.796 -19.110  1.00  0.62           S  
ATOM   1929  CE  MET A 128      12.425  -9.984 -20.251  1.00  0.62           C  
ATOM   1930  H   MET A 128      11.625 -12.673 -15.703  1.00  0.62           H  
ATOM   1931  HA  MET A 128      11.133  -9.759 -15.270  1.00  0.62           H  
ATOM   1932 1HB  MET A 128      12.997 -10.236 -16.831  1.00  0.62           H  
ATOM   1933 2HB  MET A 128      11.911 -11.206 -17.824  1.00  0.62           H  
ATOM   1934 1HG  MET A 128      10.642  -9.348 -18.401  1.00  0.62           H  
ATOM   1935 2HG  MET A 128      11.473  -8.310 -17.233  1.00  0.62           H  
ATOM   1936 1HE  MET A 128      13.120  -9.935 -21.047  1.00  0.62           H  
ATOM   1937 2HE  MET A 128      12.464 -10.961 -19.782  1.00  0.62           H  
ATOM   1938 3HE  MET A 128      11.435  -9.791 -20.625  1.00  0.62           H  
ATOM   1939  N   TYR A 129       8.821  -9.863 -15.953  1.00  0.60           N  
ATOM   1940  CA  TYR A 129       7.403  -9.996 -16.178  1.00  0.60           C  
ATOM   1941  C   TYR A 129       6.754  -8.875 -16.956  1.00  0.60           C  
ATOM   1942  O   TYR A 129       7.119  -7.707 -16.850  1.00  0.60           O  
ATOM   1943  CB  TYR A 129       6.682 -10.163 -14.833  1.00  0.60           C  
ATOM   1944  CG  TYR A 129       7.057 -11.438 -14.085  1.00  0.60           C  
ATOM   1945  CD1 TYR A 129       8.132 -11.477 -13.269  1.00  0.60           C  
ATOM   1946  CD2 TYR A 129       6.310 -12.548 -14.235  1.00  0.60           C  
ATOM   1947  CE1 TYR A 129       8.448 -12.624 -12.596  1.00  0.60           C  
ATOM   1948  CE2 TYR A 129       6.627 -13.718 -13.582  1.00  0.60           C  
ATOM   1949  CZ  TYR A 129       7.705 -13.759 -12.758  1.00  0.60           C  
ATOM   1950  OH  TYR A 129       8.072 -14.927 -12.068  1.00  0.60           O  
ATOM   1951  H   TYR A 129       9.191  -9.025 -15.501  1.00  0.60           H  
ATOM   1952  HA  TYR A 129       7.248 -10.894 -16.756  1.00  0.60           H  
ATOM   1953 1HB  TYR A 129       6.908  -9.308 -14.190  1.00  0.60           H  
ATOM   1954 2HB  TYR A 129       5.602 -10.173 -15.002  1.00  0.60           H  
ATOM   1955  HD1 TYR A 129       8.731 -10.594 -13.150  1.00  0.60           H  
ATOM   1956  HD2 TYR A 129       5.465 -12.502 -14.882  1.00  0.60           H  
ATOM   1957  HE1 TYR A 129       9.275 -12.634 -11.944  1.00  0.60           H  
ATOM   1958  HE2 TYR A 129       6.019 -14.591 -13.725  1.00  0.60           H  
ATOM   1959  HH  TYR A 129       7.306 -15.553 -11.982  1.00  0.60           H  
ATOM   1960  N   VAL A 130       5.740  -9.286 -17.690  1.00  0.60           N  
ATOM   1961  CA  VAL A 130       4.815  -8.457 -18.440  1.00  0.60           C  
ATOM   1962  C   VAL A 130       3.390  -8.693 -17.950  1.00  0.60           C  
ATOM   1963  O   VAL A 130       2.893  -9.834 -17.889  1.00  0.60           O  
ATOM   1964  CB  VAL A 130       4.942  -8.748 -19.940  1.00  0.60           C  
ATOM   1965  CG1 VAL A 130       3.879  -8.005 -20.733  1.00  0.60           C  
ATOM   1966  CG2 VAL A 130       6.313  -8.313 -20.434  1.00  0.60           C  
ATOM   1967  H   VAL A 130       5.585 -10.288 -17.701  1.00  0.60           H  
ATOM   1968  HA  VAL A 130       5.071  -7.408 -18.272  1.00  0.60           H  
ATOM   1969  HB  VAL A 130       4.819  -9.801 -20.103  1.00  0.60           H  
ATOM   1970 1HG1 VAL A 130       3.987  -8.232 -21.783  1.00  0.60           H  
ATOM   1971 2HG1 VAL A 130       2.889  -8.319 -20.400  1.00  0.60           H  
ATOM   1972 3HG1 VAL A 130       3.971  -6.950 -20.590  1.00  0.60           H  
ATOM   1973 1HG2 VAL A 130       6.397  -8.536 -21.493  1.00  0.60           H  
ATOM   1974 2HG2 VAL A 130       6.443  -7.247 -20.277  1.00  0.60           H  
ATOM   1975 3HG2 VAL A 130       7.078  -8.843 -19.885  1.00  0.60           H  
ATOM   1976  N   MET A 131       2.725  -7.609 -17.588  1.00  0.60           N  
ATOM   1977  CA  MET A 131       1.386  -7.722 -17.048  1.00  0.60           C  
ATOM   1978  C   MET A 131       0.462  -8.168 -18.177  1.00  0.60           C  
ATOM   1979  O   MET A 131       0.470  -7.583 -19.256  1.00  0.60           O  
ATOM   1980  CB  MET A 131       0.976  -6.378 -16.435  1.00  0.60           C  
ATOM   1981  CG  MET A 131       1.922  -5.875 -15.295  1.00  0.60           C  
ATOM   1982  SD  MET A 131       2.037  -6.999 -13.872  1.00  0.60           S  
ATOM   1983  CE  MET A 131       0.439  -6.868 -13.119  1.00  0.60           C  
ATOM   1984  H   MET A 131       3.168  -6.703 -17.670  1.00  0.60           H  
ATOM   1985  HA  MET A 131       1.371  -8.489 -16.278  1.00  0.60           H  
ATOM   1986 1HB  MET A 131       0.956  -5.626 -17.210  1.00  0.60           H  
ATOM   1987 2HB  MET A 131      -0.033  -6.455 -16.028  1.00  0.60           H  
ATOM   1988 1HG  MET A 131       2.929  -5.734 -15.697  1.00  0.60           H  
ATOM   1989 2HG  MET A 131       1.570  -4.904 -14.933  1.00  0.60           H  
ATOM   1990 1HE  MET A 131       0.397  -7.521 -12.264  1.00  0.60           H  
ATOM   1991 2HE  MET A 131       0.268  -5.838 -12.801  1.00  0.60           H  
ATOM   1992 3HE  MET A 131      -0.327  -7.164 -13.835  1.00  0.60           H  
ATOM   1993  N   GLY A 132      -0.339  -9.205 -17.930  1.00  0.62           N  
ATOM   1994  CA  GLY A 132      -1.238  -9.739 -18.951  1.00  0.62           C  
ATOM   1995  C   GLY A 132      -0.622 -10.929 -19.707  1.00  0.62           C  
ATOM   1996  O   GLY A 132      -1.315 -11.613 -20.462  1.00  0.62           O  
ATOM   1997  H   GLY A 132      -0.305  -9.672 -17.025  1.00  0.62           H  
ATOM   1998 1HA  GLY A 132      -2.173 -10.050 -18.482  1.00  0.62           H  
ATOM   1999 2HA  GLY A 132      -1.490  -8.953 -19.661  1.00  0.62           H  
ATOM   2000  N   VAL A 133       0.677 -11.181 -19.508  1.00  0.64           N  
ATOM   2001  CA  VAL A 133       1.336 -12.299 -20.182  1.00  0.64           C  
ATOM   2002  C   VAL A 133       1.838 -13.353 -19.196  1.00  0.64           C  
ATOM   2003  O   VAL A 133       1.506 -14.533 -19.331  1.00  0.64           O  
ATOM   2004  CB  VAL A 133       2.507 -11.804 -21.036  1.00  0.64           C  
ATOM   2005  CG1 VAL A 133       3.220 -12.961 -21.692  1.00  0.64           C  
ATOM   2006  CG2 VAL A 133       1.995 -10.867 -22.091  1.00  0.64           C  
ATOM   2007  H   VAL A 133       1.228 -10.592 -18.885  1.00  0.64           H  
ATOM   2008  HA  VAL A 133       0.616 -12.773 -20.848  1.00  0.64           H  
ATOM   2009  HB  VAL A 133       3.213 -11.296 -20.400  1.00  0.64           H  
ATOM   2010 1HG1 VAL A 133       4.036 -12.578 -22.289  1.00  0.64           H  
ATOM   2011 2HG1 VAL A 133       3.607 -13.639 -20.931  1.00  0.64           H  
ATOM   2012 3HG1 VAL A 133       2.530 -13.494 -22.334  1.00  0.64           H  
ATOM   2013 1HG2 VAL A 133       2.826 -10.509 -22.685  1.00  0.64           H  
ATOM   2014 2HG2 VAL A 133       1.292 -11.399 -22.722  1.00  0.64           H  
ATOM   2015 3HG2 VAL A 133       1.497 -10.023 -21.618  1.00  0.64           H  
ATOM   2016  N   ASN A 134       2.653 -12.944 -18.212  1.00  0.66           N  
ATOM   2017  CA  ASN A 134       3.200 -13.933 -17.271  1.00  0.66           C  
ATOM   2018  C   ASN A 134       3.156 -13.511 -15.801  1.00  0.66           C  
ATOM   2019  O   ASN A 134       3.746 -14.163 -14.945  1.00  0.66           O  
ATOM   2020  CB  ASN A 134       4.631 -14.308 -17.653  1.00  0.66           C  
ATOM   2021  CG  ASN A 134       5.573 -13.179 -17.588  1.00  0.66           C  
ATOM   2022  OD1 ASN A 134       5.117 -12.031 -17.575  1.00  0.66           O  
ATOM   2023  ND2 ASN A 134       6.856 -13.477 -17.525  1.00  0.66           N  
ATOM   2024  H   ASN A 134       2.886 -11.954 -18.131  1.00  0.66           H  
ATOM   2025  HA  ASN A 134       2.594 -14.837 -17.344  1.00  0.66           H  
ATOM   2026 1HB  ASN A 134       4.986 -15.098 -16.982  1.00  0.66           H  
ATOM   2027 2HB  ASN A 134       4.645 -14.715 -18.666  1.00  0.66           H  
ATOM   2028 1HD2 ASN A 134       7.576 -12.760 -17.440  1.00  0.66           H  
ATOM   2029 2HD2 ASN A 134       7.141 -14.437 -17.539  1.00  0.66           H  
ATOM   2030  N   ASN A 135       2.387 -12.486 -15.461  1.00  0.69           N  
ATOM   2031  CA  ASN A 135       2.356 -12.014 -14.071  1.00  0.69           C  
ATOM   2032  C   ASN A 135       1.878 -13.068 -13.068  1.00  0.69           C  
ATOM   2033  O   ASN A 135       2.275 -13.059 -11.895  1.00  0.69           O  
ATOM   2034  CB  ASN A 135       1.583 -10.708 -13.972  1.00  0.69           C  
ATOM   2035  CG  ASN A 135       0.149 -10.746 -14.470  1.00  0.69           C  
ATOM   2036  OD1 ASN A 135      -0.112 -11.017 -15.653  1.00  0.69           O  
ATOM   2037  ND2 ASN A 135      -0.781 -10.456 -13.608  1.00  0.69           N  
ATOM   2038  H   ASN A 135       1.877 -11.994 -16.177  1.00  0.69           H  
ATOM   2039  HA  ASN A 135       3.382 -11.775 -13.787  1.00  0.69           H  
ATOM   2040 1HB  ASN A 135       1.580 -10.367 -12.941  1.00  0.69           H  
ATOM   2041 2HB  ASN A 135       2.120  -9.962 -14.548  1.00  0.69           H  
ATOM   2042 1HD2 ASN A 135      -1.743 -10.460 -13.884  1.00  0.69           H  
ATOM   2043 2HD2 ASN A 135      -0.536 -10.223 -12.665  1.00  0.69           H  
ATOM   2044  N   THR A 136       1.110 -14.042 -13.541  1.00  0.73           N  
ATOM   2045  CA  THR A 136       0.570 -15.090 -12.689  1.00  0.73           C  
ATOM   2046  C   THR A 136       1.655 -16.072 -12.224  1.00  0.73           C  
ATOM   2047  O   THR A 136       1.404 -16.912 -11.358  1.00  0.73           O  
ATOM   2048  CB  THR A 136      -0.554 -15.845 -13.417  1.00  0.73           C  
ATOM   2049  OG1 THR A 136      -0.036 -16.473 -14.596  1.00  0.73           O  
ATOM   2050  CG2 THR A 136      -1.637 -14.854 -13.819  1.00  0.73           C  
ATOM   2051  H   THR A 136       0.858 -14.027 -14.518  1.00  0.73           H  
ATOM   2052  HA  THR A 136       0.140 -14.624 -11.804  1.00  0.73           H  
ATOM   2053  HB  THR A 136      -0.971 -16.606 -12.758  1.00  0.73           H  
ATOM   2054  HG1 THR A 136       0.784 -16.934 -14.375  1.00  0.73           H  
ATOM   2055 1HG2 THR A 136      -2.438 -15.379 -14.338  1.00  0.73           H  
ATOM   2056 2HG2 THR A 136      -2.035 -14.371 -12.927  1.00  0.73           H  
ATOM   2057 3HG2 THR A 136      -1.209 -14.098 -14.480  1.00  0.73           H  
ATOM   2058  N   GLU A 137       2.853 -15.973 -12.809  1.00  0.76           N  
ATOM   2059  CA  GLU A 137       3.980 -16.816 -12.442  1.00  0.76           C  
ATOM   2060  C   GLU A 137       4.951 -16.114 -11.470  1.00  0.76           C  
ATOM   2061  O   GLU A 137       6.063 -16.600 -11.244  1.00  0.76           O  
ATOM   2062  CB  GLU A 137       4.725 -17.302 -13.690  1.00  0.76           C  
ATOM   2063  CG  GLU A 137       3.881 -18.177 -14.614  1.00  0.76           C  
ATOM   2064  CD  GLU A 137       4.639 -18.709 -15.819  1.00  0.76           C  
ATOM   2065  OE1 GLU A 137       5.807 -18.423 -15.954  1.00  0.76           O  
ATOM   2066  OE2 GLU A 137       4.035 -19.401 -16.605  1.00  0.76           O  
ATOM   2067  H   GLU A 137       3.007 -15.265 -13.526  1.00  0.76           H  
ATOM   2068  HA  GLU A 137       3.588 -17.696 -11.932  1.00  0.76           H  
ATOM   2069 1HB  GLU A 137       5.045 -16.453 -14.279  1.00  0.76           H  
ATOM   2070 2HB  GLU A 137       5.613 -17.858 -13.398  1.00  0.76           H  
ATOM   2071 1HG  GLU A 137       3.492 -19.018 -14.041  1.00  0.76           H  
ATOM   2072 2HG  GLU A 137       3.032 -17.587 -14.961  1.00  0.76           H  
ATOM   2073  N   TYR A 138       4.583 -14.937 -10.944  1.00  0.79           N  
ATOM   2074  CA  TYR A 138       5.458 -14.263  -9.975  1.00  0.79           C  
ATOM   2075  C   TYR A 138       5.306 -14.805  -8.562  1.00  0.79           C  
ATOM   2076  O   TYR A 138       4.197 -14.946  -8.046  1.00  0.79           O  
ATOM   2077  CB  TYR A 138       5.281 -12.751  -9.985  1.00  0.79           C  
ATOM   2078  CG  TYR A 138       6.116 -12.067  -8.898  1.00  0.79           C  
ATOM   2079  CD1 TYR A 138       7.504 -12.209  -8.880  1.00  0.79           C  
ATOM   2080  CD2 TYR A 138       5.499 -11.277  -7.938  1.00  0.79           C  
ATOM   2081  CE1 TYR A 138       8.255 -11.580  -7.896  1.00  0.79           C  
ATOM   2082  CE2 TYR A 138       6.258 -10.649  -6.969  1.00  0.79           C  
ATOM   2083  CZ  TYR A 138       7.624 -10.799  -6.941  1.00  0.79           C  
ATOM   2084  OH  TYR A 138       8.372 -10.167  -5.966  1.00  0.79           O  
ATOM   2085  H   TYR A 138       3.691 -14.510 -11.195  1.00  0.79           H  
ATOM   2086  HA  TYR A 138       6.486 -14.455 -10.254  1.00  0.79           H  
ATOM   2087 1HB  TYR A 138       5.565 -12.344 -10.957  1.00  0.79           H  
ATOM   2088 2HB  TYR A 138       4.242 -12.516  -9.818  1.00  0.79           H  
ATOM   2089  HD1 TYR A 138       7.998 -12.817  -9.636  1.00  0.79           H  
ATOM   2090  HD2 TYR A 138       4.416 -11.150  -7.951  1.00  0.79           H  
ATOM   2091  HE1 TYR A 138       9.332 -11.690  -7.881  1.00  0.79           H  
ATOM   2092  HE2 TYR A 138       5.769 -10.032  -6.218  1.00  0.79           H  
ATOM   2093  HH  TYR A 138       9.255 -10.578  -5.916  1.00  0.79           H  
ATOM   2094  N   ASP A 139       6.440 -15.120  -7.936  1.00  0.80           N  
ATOM   2095  CA  ASP A 139       6.449 -15.660  -6.585  1.00  0.80           C  
ATOM   2096  C   ASP A 139       7.291 -14.814  -5.594  1.00  0.80           C  
ATOM   2097  O   ASP A 139       8.520 -14.970  -5.520  1.00  0.80           O  
ATOM   2098  CB  ASP A 139       6.946 -17.100  -6.627  1.00  0.80           C  
ATOM   2099  CG  ASP A 139       6.930 -17.819  -5.274  1.00  0.80           C  
ATOM   2100  OD1 ASP A 139       6.782 -17.178  -4.234  1.00  0.80           O  
ATOM   2101  OD2 ASP A 139       7.090 -19.039  -5.287  1.00  0.80           O  
ATOM   2102  H   ASP A 139       7.313 -14.988  -8.428  1.00  0.80           H  
ATOM   2103  HA  ASP A 139       5.422 -15.729  -6.251  1.00  0.80           H  
ATOM   2104 1HB  ASP A 139       6.333 -17.671  -7.332  1.00  0.80           H  
ATOM   2105 2HB  ASP A 139       7.969 -17.113  -7.008  1.00  0.80           H  
ATOM   2106  N   PRO A 140       6.638 -13.949  -4.784  1.00  0.80           N  
ATOM   2107  CA  PRO A 140       7.215 -13.065  -3.788  1.00  0.80           C  
ATOM   2108  C   PRO A 140       8.022 -13.791  -2.706  1.00  0.80           C  
ATOM   2109  O   PRO A 140       8.804 -13.155  -1.988  1.00  0.80           O  
ATOM   2110  CB  PRO A 140       5.983 -12.421  -3.135  1.00  0.80           C  
ATOM   2111  CG  PRO A 140       4.899 -12.512  -4.153  1.00  0.80           C  
ATOM   2112  CD  PRO A 140       5.166 -13.798  -4.898  1.00  0.80           C  
ATOM   2113  HA  PRO A 140       7.836 -12.311  -4.296  1.00  0.80           H  
ATOM   2114 1HB  PRO A 140       5.734 -12.958  -2.205  1.00  0.80           H  
ATOM   2115 2HB  PRO A 140       6.204 -11.382  -2.853  1.00  0.80           H  
ATOM   2116 1HG  PRO A 140       3.933 -12.530  -3.629  1.00  0.80           H  
ATOM   2117 2HG  PRO A 140       4.887 -11.631  -4.785  1.00  0.80           H  
ATOM   2118 1HD  PRO A 140       4.644 -14.640  -4.417  1.00  0.80           H  
ATOM   2119 2HD  PRO A 140       4.864 -13.639  -5.938  1.00  0.80           H  
ATOM   2120  N   SER A 141       7.801 -15.105  -2.516  1.00  0.78           N  
ATOM   2121  CA  SER A 141       8.544 -15.798  -1.468  1.00  0.78           C  
ATOM   2122  C   SER A 141       9.921 -16.248  -1.955  1.00  0.78           C  
ATOM   2123  O   SER A 141      10.743 -16.712  -1.161  1.00  0.78           O  
ATOM   2124  CB  SER A 141       7.757 -16.975  -0.909  1.00  0.78           C  
ATOM   2125  OG  SER A 141       7.639 -18.032  -1.819  1.00  0.78           O  
ATOM   2126  H   SER A 141       7.184 -15.661  -3.122  1.00  0.78           H  
ATOM   2127  HA  SER A 141       8.698 -15.101  -0.646  1.00  0.78           H  
ATOM   2128 1HB  SER A 141       8.240 -17.330  -0.001  1.00  0.78           H  
ATOM   2129 2HB  SER A 141       6.763 -16.631  -0.632  1.00  0.78           H  
ATOM   2130  HG  SER A 141       7.280 -17.651  -2.650  1.00  0.78           H  
ATOM   2131  N   LYS A 142      10.170 -16.126  -3.263  1.00  0.75           N  
ATOM   2132  CA  LYS A 142      11.440 -16.549  -3.834  1.00  0.75           C  
ATOM   2133  C   LYS A 142      12.248 -15.379  -4.383  1.00  0.75           C  
ATOM   2134  O   LYS A 142      13.480 -15.406  -4.339  1.00  0.75           O  
ATOM   2135  CB  LYS A 142      11.204 -17.558  -4.953  1.00  0.75           C  
ATOM   2136  CG  LYS A 142      10.603 -18.881  -4.511  1.00  0.75           C  
ATOM   2137  CD  LYS A 142      10.396 -19.809  -5.703  1.00  0.75           C  
ATOM   2138  CE  LYS A 142       9.811 -21.155  -5.277  1.00  0.75           C  
ATOM   2139  NZ  LYS A 142       8.437 -21.000  -4.720  1.00  0.75           N  
ATOM   2140  H   LYS A 142       9.459 -15.741  -3.883  1.00  0.75           H  
ATOM   2141  HA  LYS A 142      12.032 -17.024  -3.053  1.00  0.75           H  
ATOM   2142 1HB  LYS A 142      10.501 -17.128  -5.662  1.00  0.75           H  
ATOM   2143 2HB  LYS A 142      12.136 -17.750  -5.481  1.00  0.75           H  
ATOM   2144 1HG  LYS A 142      11.254 -19.360  -3.782  1.00  0.75           H  
ATOM   2145 2HG  LYS A 142       9.631 -18.697  -4.041  1.00  0.75           H  
ATOM   2146 1HD  LYS A 142       9.699 -19.335  -6.399  1.00  0.75           H  
ATOM   2147 2HD  LYS A 142      11.344 -19.971  -6.214  1.00  0.75           H  
ATOM   2148 1HE  LYS A 142       9.767 -21.810  -6.144  1.00  0.75           H  
ATOM   2149 2HE  LYS A 142      10.451 -21.608  -4.522  1.00  0.75           H  
ATOM   2150 1HZ  LYS A 142       8.059 -21.885  -4.452  1.00  0.75           H  
ATOM   2151 2HZ  LYS A 142       8.455 -20.390  -3.916  1.00  0.75           H  
ATOM   2152 3HZ  LYS A 142       7.815 -20.561  -5.415  1.00  0.75           H  
ATOM   2153  N   PHE A 143      11.564 -14.343  -4.885  1.00  0.71           N  
ATOM   2154  CA  PHE A 143      12.296 -13.247  -5.518  1.00  0.71           C  
ATOM   2155  C   PHE A 143      12.034 -11.885  -4.896  1.00  0.71           C  
ATOM   2156  O   PHE A 143      10.877 -11.460  -4.761  1.00  0.71           O  
ATOM   2157  CB  PHE A 143      11.949 -13.199  -6.998  1.00  0.71           C  
ATOM   2158  CG  PHE A 143      12.329 -14.468  -7.663  1.00  0.71           C  
ATOM   2159  CD1 PHE A 143      11.386 -15.468  -7.835  1.00  0.71           C  
ATOM   2160  CD2 PHE A 143      13.633 -14.703  -8.068  1.00  0.71           C  
ATOM   2161  CE1 PHE A 143      11.728 -16.669  -8.419  1.00  0.71           C  
ATOM   2162  CE2 PHE A 143      13.981 -15.906  -8.649  1.00  0.71           C  
ATOM   2163  CZ  PHE A 143      13.025 -16.889  -8.827  1.00  0.71           C  
ATOM   2164  H   PHE A 143      10.544 -14.366  -4.899  1.00  0.71           H  
ATOM   2165  HA  PHE A 143      13.363 -13.450  -5.427  1.00  0.71           H  
ATOM   2166 1HB  PHE A 143      10.885 -13.065  -7.113  1.00  0.71           H  
ATOM   2167 2HB  PHE A 143      12.460 -12.367  -7.490  1.00  0.71           H  
ATOM   2168  HD1 PHE A 143      10.358 -15.294  -7.500  1.00  0.71           H  
ATOM   2169  HD2 PHE A 143      14.388 -13.926  -7.922  1.00  0.71           H  
ATOM   2170  HE1 PHE A 143      10.973 -17.444  -8.551  1.00  0.71           H  
ATOM   2171  HE2 PHE A 143      15.009 -16.079  -8.968  1.00  0.71           H  
ATOM   2172  HZ  PHE A 143      13.298 -17.838  -9.285  1.00  0.71           H  
ATOM   2173  N   ASN A 144      13.127 -11.178  -4.555  1.00  0.67           N  
ATOM   2174  CA  ASN A 144      13.018  -9.831  -3.992  1.00  0.67           C  
ATOM   2175  C   ASN A 144      13.207  -8.756  -5.050  1.00  0.67           C  
ATOM   2176  O   ASN A 144      12.853  -7.596  -4.835  1.00  0.67           O  
ATOM   2177  CB  ASN A 144      13.995  -9.608  -2.864  1.00  0.67           C  
ATOM   2178  CG  ASN A 144      13.726 -10.436  -1.637  1.00  0.67           C  
ATOM   2179  OD1 ASN A 144      12.572 -10.678  -1.231  1.00  0.67           O  
ATOM   2180  ND2 ASN A 144      14.790 -10.896  -1.024  1.00  0.67           N  
ATOM   2181  H   ASN A 144      14.042 -11.594  -4.678  1.00  0.67           H  
ATOM   2182  HA  ASN A 144      12.027  -9.714  -3.601  1.00  0.67           H  
ATOM   2183 1HB  ASN A 144      15.010  -9.801  -3.212  1.00  0.67           H  
ATOM   2184 2HB  ASN A 144      13.939  -8.560  -2.572  1.00  0.67           H  
ATOM   2185 1HD2 ASN A 144      14.688 -11.456  -0.201  1.00  0.67           H  
ATOM   2186 2HD2 ASN A 144      15.704 -10.692  -1.375  1.00  0.67           H  
ATOM   2187  N   VAL A 145      13.759  -9.158  -6.186  1.00  0.64           N  
ATOM   2188  CA  VAL A 145      14.012  -8.248  -7.287  1.00  0.64           C  
ATOM   2189  C   VAL A 145      13.275  -8.791  -8.508  1.00  0.64           C  
ATOM   2190  O   VAL A 145      13.381  -9.980  -8.824  1.00  0.64           O  
ATOM   2191  CB  VAL A 145      15.525  -8.118  -7.584  1.00  0.64           C  
ATOM   2192  CG1 VAL A 145      15.727  -7.171  -8.738  1.00  0.64           C  
ATOM   2193  CG2 VAL A 145      16.295  -7.603  -6.346  1.00  0.64           C  
ATOM   2194  H   VAL A 145      14.011 -10.128  -6.289  1.00  0.64           H  
ATOM   2195  HA  VAL A 145      13.614  -7.263  -7.047  1.00  0.64           H  
ATOM   2196  HB  VAL A 145      15.915  -9.094  -7.881  1.00  0.64           H  
ATOM   2197 1HG1 VAL A 145      16.786  -7.101  -8.962  1.00  0.64           H  
ATOM   2198 2HG1 VAL A 145      15.203  -7.533  -9.600  1.00  0.64           H  
ATOM   2199 3HG1 VAL A 145      15.340  -6.183  -8.472  1.00  0.64           H  
ATOM   2200 1HG2 VAL A 145      17.359  -7.520  -6.584  1.00  0.64           H  
ATOM   2201 2HG2 VAL A 145      15.923  -6.632  -6.052  1.00  0.64           H  
ATOM   2202 3HG2 VAL A 145      16.168  -8.301  -5.523  1.00  0.64           H  
ATOM   2203  N   ILE A 146      12.523  -7.922  -9.167  1.00  0.63           N  
ATOM   2204  CA  ILE A 146      11.738  -8.253 -10.357  1.00  0.63           C  
ATOM   2205  C   ILE A 146      11.907  -7.201 -11.451  1.00  0.63           C  
ATOM   2206  O   ILE A 146      11.954  -6.007 -11.160  1.00  0.63           O  
ATOM   2207  CB  ILE A 146      10.240  -8.336  -9.987  1.00  0.63           C  
ATOM   2208  CG1 ILE A 146       9.414  -8.772 -11.140  1.00  0.63           C  
ATOM   2209  CG2 ILE A 146       9.743  -7.022  -9.524  1.00  0.63           C  
ATOM   2210  CD1 ILE A 146       8.010  -9.113 -10.730  1.00  0.63           C  
ATOM   2211  H   ILE A 146      12.476  -6.971  -8.802  1.00  0.63           H  
ATOM   2212  HA  ILE A 146      12.072  -9.216 -10.748  1.00  0.63           H  
ATOM   2213  HB  ILE A 146      10.110  -9.070  -9.190  1.00  0.63           H  
ATOM   2214 1HG1 ILE A 146       9.366  -7.969 -11.873  1.00  0.63           H  
ATOM   2215 2HG1 ILE A 146       9.888  -9.633 -11.601  1.00  0.63           H  
ATOM   2216 1HG2 ILE A 146       8.689  -7.103  -9.257  1.00  0.63           H  
ATOM   2217 2HG2 ILE A 146      10.307  -6.703  -8.660  1.00  0.63           H  
ATOM   2218 3HG2 ILE A 146       9.862  -6.307 -10.333  1.00  0.63           H  
ATOM   2219 1HD1 ILE A 146       7.421  -9.410 -11.584  1.00  0.63           H  
ATOM   2220 2HD1 ILE A 146       8.041  -9.893 -10.036  1.00  0.63           H  
ATOM   2221 3HD1 ILE A 146       7.557  -8.246 -10.270  1.00  0.63           H  
ATOM   2222  N   SER A 147      11.994  -7.633 -12.701  1.00  0.63           N  
ATOM   2223  CA  SER A 147      12.032  -6.683 -13.808  1.00  0.63           C  
ATOM   2224  C   SER A 147      10.680  -6.543 -14.490  1.00  0.63           C  
ATOM   2225  O   SER A 147       9.964  -7.529 -14.664  1.00  0.63           O  
ATOM   2226  CB  SER A 147      13.058  -7.091 -14.824  1.00  0.63           C  
ATOM   2227  OG  SER A 147      12.967  -6.281 -15.982  1.00  0.63           O  
ATOM   2228  H   SER A 147      12.001  -8.639 -12.898  1.00  0.63           H  
ATOM   2229  HA  SER A 147      12.304  -5.704 -13.419  1.00  0.63           H  
ATOM   2230 1HB  SER A 147      14.059  -7.009 -14.396  1.00  0.63           H  
ATOM   2231 2HB  SER A 147      12.903  -8.132 -15.088  1.00  0.63           H  
ATOM   2232  HG  SER A 147      13.652  -5.571 -15.903  1.00  0.63           H  
ATOM   2233  N   ASN A 148      10.377  -5.332 -14.954  1.00  0.64           N  
ATOM   2234  CA  ASN A 148       9.161  -5.056 -15.728  1.00  0.64           C  
ATOM   2235  C   ASN A 148       9.432  -5.051 -17.245  1.00  0.64           C  
ATOM   2236  O   ASN A 148       8.617  -4.555 -18.027  1.00  0.64           O  
ATOM   2237  CB  ASN A 148       8.568  -3.726 -15.336  1.00  0.64           C  
ATOM   2238  CG  ASN A 148       7.088  -3.590 -15.669  1.00  0.64           C  
ATOM   2239  OD1 ASN A 148       6.277  -4.463 -15.345  1.00  0.64           O  
ATOM   2240  ND2 ASN A 148       6.736  -2.533 -16.354  1.00  0.64           N  
ATOM   2241  H   ASN A 148      11.014  -4.559 -14.752  1.00  0.64           H  
ATOM   2242  HA  ASN A 148       8.433  -5.846 -15.530  1.00  0.64           H  
ATOM   2243 1HB  ASN A 148       8.700  -3.592 -14.264  1.00  0.64           H  
ATOM   2244 2HB  ASN A 148       9.112  -2.934 -15.827  1.00  0.64           H  
ATOM   2245 1HD2 ASN A 148       5.786  -2.411 -16.624  1.00  0.64           H  
ATOM   2246 2HD2 ASN A 148       7.429  -1.876 -16.667  1.00  0.64           H  
ATOM   2247  N   ALA A 149      10.561  -5.630 -17.654  1.00  0.66           N  
ATOM   2248  CA  ALA A 149      10.991  -5.718 -19.051  1.00  0.66           C  
ATOM   2249  C   ALA A 149      11.170  -4.335 -19.671  1.00  0.66           C  
ATOM   2250  O   ALA A 149      11.762  -3.452 -19.054  1.00  0.66           O  
ATOM   2251  CB  ALA A 149       9.967  -6.551 -19.865  1.00  0.66           C  
ATOM   2252  H   ALA A 149      11.202  -5.995 -16.951  1.00  0.66           H  
ATOM   2253  HA  ALA A 149      11.959  -6.197 -19.063  1.00  0.66           H  
ATOM   2254 1HB  ALA A 149      10.331  -6.658 -20.871  1.00  0.66           H  
ATOM   2255 2HB  ALA A 149       9.858  -7.526 -19.435  1.00  0.66           H  
ATOM   2256 3HB  ALA A 149       8.995  -6.072 -19.877  1.00  0.66           H  
ATOM   2257  N   SER A 150      10.654  -4.127 -20.867  1.00  0.67           N  
ATOM   2258  CA  SER A 150      10.815  -2.852 -21.560  1.00  0.67           C  
ATOM   2259  C   SER A 150       9.496  -2.548 -22.191  1.00  0.67           C  
ATOM   2260  O   SER A 150       8.684  -3.457 -22.351  1.00  0.67           O  
ATOM   2261  CB  SER A 150      11.880  -2.916 -22.648  1.00  0.67           C  
ATOM   2262  OG  SER A 150      11.500  -3.758 -23.760  1.00  0.67           O  
ATOM   2263  H   SER A 150      10.154  -4.869 -21.319  1.00  0.67           H  
ATOM   2264  HA  SER A 150      11.059  -2.066 -20.842  1.00  0.67           H  
ATOM   2265 1HB  SER A 150      12.072  -1.909 -23.012  1.00  0.67           H  
ATOM   2266 2HB  SER A 150      12.799  -3.279 -22.231  1.00  0.67           H  
ATOM   2267  HG  SER A 150      12.240  -3.699 -24.390  1.00  0.67           H  
ATOM   2268  N   CYS A 151       9.258  -1.309 -22.590  1.00  0.68           N  
ATOM   2269  CA  CYS A 151       7.947  -1.029 -23.145  1.00  0.68           C  
ATOM   2270  C   CYS A 151       7.701  -1.860 -24.378  1.00  0.68           C  
ATOM   2271  O   CYS A 151       6.643  -2.456 -24.514  1.00  0.68           O  
ATOM   2272  CB  CYS A 151       7.764   0.414 -23.501  1.00  0.68           C  
ATOM   2273  SG  CYS A 151       6.031   0.781 -23.797  1.00  0.68           S  
ATOM   2274  H   CYS A 151       9.944  -0.576 -22.472  1.00  0.68           H  
ATOM   2275  HA  CYS A 151       7.191  -1.291 -22.412  1.00  0.68           H  
ATOM   2276 1HB  CYS A 151       8.143   1.065 -22.721  1.00  0.68           H  
ATOM   2277 2HB  CYS A 151       8.311   0.631 -24.411  1.00  0.68           H  
ATOM   2278  HG  CYS A 151       5.881   0.000 -24.870  1.00  0.68           H  
ATOM   2279  N   THR A 152       8.688  -1.951 -25.255  1.00  0.67           N  
ATOM   2280  CA  THR A 152       8.494  -2.714 -26.472  1.00  0.67           C  
ATOM   2281  C   THR A 152       8.167  -4.159 -26.143  1.00  0.67           C  
ATOM   2282  O   THR A 152       7.283  -4.752 -26.769  1.00  0.67           O  
ATOM   2283  CB  THR A 152       9.709  -2.658 -27.377  1.00  0.67           C  
ATOM   2284  OG1 THR A 152       9.948  -1.305 -27.751  1.00  0.67           O  
ATOM   2285  CG2 THR A 152       9.442  -3.499 -28.621  1.00  0.67           C  
ATOM   2286  H   THR A 152       9.556  -1.466 -25.087  1.00  0.67           H  
ATOM   2287  HA  THR A 152       7.651  -2.285 -27.015  1.00  0.67           H  
ATOM   2288  HB  THR A 152      10.581  -3.047 -26.852  1.00  0.67           H  
ATOM   2289  HG1 THR A 152       9.131  -0.915 -28.104  1.00  0.67           H  
ATOM   2290 1HG2 THR A 152      10.312  -3.462 -29.272  1.00  0.67           H  
ATOM   2291 2HG2 THR A 152       9.252  -4.532 -28.330  1.00  0.67           H  
ATOM   2292 3HG2 THR A 152       8.572  -3.106 -29.148  1.00  0.67           H  
ATOM   2293  N   THR A 153       8.863  -4.737 -25.155  1.00  0.66           N  
ATOM   2294  CA  THR A 153       8.587  -6.118 -24.796  1.00  0.66           C  
ATOM   2295  C   THR A 153       7.144  -6.205 -24.320  1.00  0.66           C  
ATOM   2296  O   THR A 153       6.416  -7.110 -24.703  1.00  0.66           O  
ATOM   2297  CB  THR A 153       9.449  -6.592 -23.641  1.00  0.66           C  
ATOM   2298  OG1 THR A 153      10.828  -6.450 -23.968  1.00  0.66           O  
ATOM   2299  CG2 THR A 153       9.156  -8.068 -23.342  1.00  0.66           C  
ATOM   2300  H   THR A 153       9.593  -4.228 -24.650  1.00  0.66           H  
ATOM   2301  HA  THR A 153       8.722  -6.759 -25.665  1.00  0.66           H  
ATOM   2302  HB  THR A 153       9.226  -5.994 -22.769  1.00  0.66           H  
ATOM   2303  HG1 THR A 153      11.074  -5.508 -23.904  1.00  0.66           H  
ATOM   2304 1HG2 THR A 153       9.772  -8.410 -22.514  1.00  0.66           H  
ATOM   2305 2HG2 THR A 153       8.110  -8.185 -23.089  1.00  0.66           H  
ATOM   2306 3HG2 THR A 153       9.383  -8.648 -24.219  1.00  0.66           H  
ATOM   2307  N   ASN A 154       6.721  -5.237 -23.505  1.00  0.64           N  
ATOM   2308  CA  ASN A 154       5.363  -5.184 -22.982  1.00  0.64           C  
ATOM   2309  C   ASN A 154       4.331  -4.971 -24.082  1.00  0.64           C  
ATOM   2310  O   ASN A 154       3.179  -5.375 -23.934  1.00  0.64           O  
ATOM   2311  CB  ASN A 154       5.234  -4.070 -21.940  1.00  0.64           C  
ATOM   2312  CG  ASN A 154       5.808  -4.395 -20.574  1.00  0.64           C  
ATOM   2313  OD1 ASN A 154       5.155  -5.030 -19.738  1.00  0.64           O  
ATOM   2314  ND2 ASN A 154       7.002  -3.993 -20.354  1.00  0.64           N  
ATOM   2315  H   ASN A 154       7.375  -4.508 -23.225  1.00  0.64           H  
ATOM   2316  HA  ASN A 154       5.144  -6.139 -22.516  1.00  0.64           H  
ATOM   2317 1HB  ASN A 154       5.731  -3.185 -22.308  1.00  0.64           H  
ATOM   2318 2HB  ASN A 154       4.182  -3.816 -21.824  1.00  0.64           H  
ATOM   2319 1HD2 ASN A 154       7.458  -4.185 -19.463  1.00  0.64           H  
ATOM   2320 2HD2 ASN A 154       7.496  -3.497 -21.076  1.00  0.64           H  
ATOM   2321  N   CYS A 155       4.728  -4.318 -25.176  1.00  0.62           N  
ATOM   2322  CA  CYS A 155       3.806  -4.039 -26.264  1.00  0.62           C  
ATOM   2323  C   CYS A 155       3.630  -5.204 -27.221  1.00  0.62           C  
ATOM   2324  O   CYS A 155       2.545  -5.400 -27.795  1.00  0.62           O  
ATOM   2325  CB  CYS A 155       4.293  -2.839 -27.042  1.00  0.62           C  
ATOM   2326  SG  CYS A 155       4.262  -1.427 -26.028  1.00  0.62           S  
ATOM   2327  H   CYS A 155       5.681  -3.964 -25.221  1.00  0.62           H  
ATOM   2328  HA  CYS A 155       2.864  -3.804 -25.808  1.00  0.62           H  
ATOM   2329 1HB  CYS A 155       5.313  -3.004 -27.383  1.00  0.62           H  
ATOM   2330 2HB  CYS A 155       3.661  -2.660 -27.912  1.00  0.62           H  
ATOM   2331  HG  CYS A 155       2.927  -1.271 -26.001  1.00  0.62           H  
ATOM   2332  N   LEU A 156       4.701  -5.983 -27.374  1.00  0.61           N  
ATOM   2333  CA  LEU A 156       4.703  -7.145 -28.236  1.00  0.61           C  
ATOM   2334  C   LEU A 156       4.454  -8.456 -27.573  1.00  0.61           C  
ATOM   2335  O   LEU A 156       3.812  -9.311 -28.172  1.00  0.61           O  
ATOM   2336  CB  LEU A 156       6.011  -7.289 -28.967  1.00  0.61           C  
ATOM   2337  CG  LEU A 156       6.278  -6.299 -29.919  1.00  0.61           C  
ATOM   2338  CD1 LEU A 156       7.587  -6.600 -30.455  1.00  0.61           C  
ATOM   2339  CD2 LEU A 156       5.177  -6.386 -30.948  1.00  0.61           C  
ATOM   2340  H   LEU A 156       5.565  -5.723 -26.895  1.00  0.61           H  
ATOM   2341  HA  LEU A 156       3.918  -7.002 -28.975  1.00  0.61           H  
ATOM   2342 1HB  LEU A 156       6.817  -7.256 -28.226  1.00  0.61           H  
ATOM   2343 2HB  LEU A 156       6.036  -8.259 -29.462  1.00  0.61           H  
ATOM   2344  HG  LEU A 156       6.306  -5.302 -29.472  1.00  0.61           H  
ATOM   2345 1HD1 LEU A 156       7.880  -5.920 -31.214  1.00  0.61           H  
ATOM   2346 2HD1 LEU A 156       8.306  -6.555 -29.637  1.00  0.61           H  
ATOM   2347 3HD1 LEU A 156       7.559  -7.602 -30.873  1.00  0.61           H  
ATOM   2348 1HD2 LEU A 156       5.324  -5.698 -31.743  1.00  0.61           H  
ATOM   2349 2HD2 LEU A 156       5.181  -7.385 -31.331  1.00  0.61           H  
ATOM   2350 3HD2 LEU A 156       4.219  -6.181 -30.475  1.00  0.61           H  
ATOM   2351  N   ALA A 157       4.931  -8.649 -26.357  1.00  0.60           N  
ATOM   2352  CA  ALA A 157       4.766  -9.938 -25.738  1.00  0.60           C  
ATOM   2353  C   ALA A 157       3.285 -10.333 -25.749  1.00  0.60           C  
ATOM   2354  O   ALA A 157       3.001 -11.463 -26.116  1.00  0.60           O  
ATOM   2355  CB  ALA A 157       5.398  -9.962 -24.346  1.00  0.60           C  
ATOM   2356  H   ALA A 157       5.438  -7.925 -25.872  1.00  0.60           H  
ATOM   2357  HA  ALA A 157       5.292 -10.670 -26.343  1.00  0.60           H  
ATOM   2358 1HB  ALA A 157       5.297 -10.961 -23.926  1.00  0.60           H  
ATOM   2359 2HB  ALA A 157       6.457  -9.722 -24.438  1.00  0.60           H  
ATOM   2360 3HB  ALA A 157       4.963  -9.271 -23.675  1.00  0.60           H  
ATOM   2361  N   PRO A 158       2.300  -9.476 -25.388  1.00  0.59           N  
ATOM   2362  CA  PRO A 158       0.893  -9.787 -25.491  1.00  0.59           C  
ATOM   2363  C   PRO A 158       0.444 -10.213 -26.899  1.00  0.59           C  
ATOM   2364  O   PRO A 158      -0.442 -11.047 -27.030  1.00  0.59           O  
ATOM   2365  CB  PRO A 158       0.254  -8.469 -25.070  1.00  0.59           C  
ATOM   2366  CG  PRO A 158       1.229  -7.827 -24.183  1.00  0.59           C  
ATOM   2367  CD  PRO A 158       2.546  -8.138 -24.809  1.00  0.59           C  
ATOM   2368  HA  PRO A 158       0.651 -10.574 -24.772  1.00  0.59           H  
ATOM   2369 1HB  PRO A 158       0.084  -7.856 -25.956  1.00  0.59           H  
ATOM   2370 2HB  PRO A 158      -0.700  -8.640 -24.581  1.00  0.59           H  
ATOM   2371 1HG  PRO A 158       1.036  -6.744 -24.135  1.00  0.59           H  
ATOM   2372 2HG  PRO A 158       1.136  -8.206 -23.161  1.00  0.59           H  
ATOM   2373 1HD  PRO A 158       2.718  -7.397 -25.587  1.00  0.59           H  
ATOM   2374 2HD  PRO A 158       3.291  -8.110 -24.055  1.00  0.59           H  
ATOM   2375  N   LEU A 159       1.065  -9.703 -27.971  1.00  0.59           N  
ATOM   2376  CA  LEU A 159       0.618 -10.116 -29.303  1.00  0.59           C  
ATOM   2377  C   LEU A 159       1.269 -11.428 -29.643  1.00  0.59           C  
ATOM   2378  O   LEU A 159       0.647 -12.338 -30.187  1.00  0.59           O  
ATOM   2379  CB  LEU A 159       0.942  -9.070 -30.391  1.00  0.59           C  
ATOM   2380  CG  LEU A 159       0.169  -7.757 -30.346  1.00  0.59           C  
ATOM   2381  CD1 LEU A 159       0.711  -6.835 -31.435  1.00  0.59           C  
ATOM   2382  CD2 LEU A 159      -1.338  -8.041 -30.579  1.00  0.59           C  
ATOM   2383  H   LEU A 159       1.853  -9.073 -27.889  1.00  0.59           H  
ATOM   2384  HA  LEU A 159      -0.459 -10.260 -29.285  1.00  0.59           H  
ATOM   2385 1HB  LEU A 159       2.005  -8.825 -30.315  1.00  0.59           H  
ATOM   2386 2HB  LEU A 159       0.769  -9.524 -31.366  1.00  0.59           H  
ATOM   2387  HG  LEU A 159       0.310  -7.273 -29.374  1.00  0.59           H  
ATOM   2388 1HD1 LEU A 159       0.159  -5.912 -31.410  1.00  0.59           H  
ATOM   2389 2HD1 LEU A 159       1.770  -6.639 -31.261  1.00  0.59           H  
ATOM   2390 3HD1 LEU A 159       0.583  -7.307 -32.410  1.00  0.59           H  
ATOM   2391 1HD2 LEU A 159      -1.900  -7.105 -30.554  1.00  0.59           H  
ATOM   2392 2HD2 LEU A 159      -1.475  -8.514 -31.547  1.00  0.59           H  
ATOM   2393 3HD2 LEU A 159      -1.711  -8.704 -29.804  1.00  0.59           H  
ATOM   2394  N   ALA A 160       2.539 -11.539 -29.290  1.00  0.58           N  
ATOM   2395  CA  ALA A 160       3.295 -12.742 -29.541  1.00  0.58           C  
ATOM   2396  C   ALA A 160       2.657 -13.899 -28.785  1.00  0.58           C  
ATOM   2397  O   ALA A 160       2.604 -15.024 -29.284  1.00  0.58           O  
ATOM   2398  CB  ALA A 160       4.733 -12.535 -29.125  1.00  0.58           C  
ATOM   2399  H   ALA A 160       2.992 -10.760 -28.829  1.00  0.58           H  
ATOM   2400  HA  ALA A 160       3.255 -12.963 -30.606  1.00  0.58           H  
ATOM   2401 1HB  ALA A 160       5.288 -13.421 -29.329  1.00  0.58           H  
ATOM   2402 2HB  ALA A 160       5.157 -11.702 -29.685  1.00  0.58           H  
ATOM   2403 3HB  ALA A 160       4.770 -12.313 -28.063  1.00  0.58           H  
ATOM   2404  N   LYS A 161       2.135 -13.603 -27.587  1.00  0.58           N  
ATOM   2405  CA  LYS A 161       1.492 -14.587 -26.737  1.00  0.58           C  
ATOM   2406  C   LYS A 161       0.190 -15.040 -27.371  1.00  0.58           C  
ATOM   2407  O   LYS A 161      -0.024 -16.235 -27.537  1.00  0.58           O  
ATOM   2408  CB  LYS A 161       1.201 -14.000 -25.351  1.00  0.58           C  
ATOM   2409  CG  LYS A 161       0.630 -14.982 -24.356  1.00  0.58           C  
ATOM   2410  CD  LYS A 161       1.666 -16.061 -24.024  1.00  0.58           C  
ATOM   2411  CE  LYS A 161       1.275 -16.890 -22.791  1.00  0.58           C  
ATOM   2412  NZ  LYS A 161       0.102 -17.801 -23.051  1.00  0.58           N  
ATOM   2413  H   LYS A 161       2.232 -12.658 -27.231  1.00  0.58           H  
ATOM   2414  HA  LYS A 161       2.145 -15.455 -26.638  1.00  0.58           H  
ATOM   2415 1HB  LYS A 161       2.098 -13.584 -24.928  1.00  0.58           H  
ATOM   2416 2HB  LYS A 161       0.498 -13.184 -25.457  1.00  0.58           H  
ATOM   2417 1HG  LYS A 161       0.344 -14.455 -23.445  1.00  0.58           H  
ATOM   2418 2HG  LYS A 161      -0.259 -15.461 -24.779  1.00  0.58           H  
ATOM   2419 1HD  LYS A 161       1.757 -16.740 -24.878  1.00  0.58           H  
ATOM   2420 2HD  LYS A 161       2.628 -15.597 -23.848  1.00  0.58           H  
ATOM   2421 1HE  LYS A 161       2.128 -17.492 -22.488  1.00  0.58           H  
ATOM   2422 2HE  LYS A 161       1.017 -16.206 -21.979  1.00  0.58           H  
ATOM   2423 1HZ  LYS A 161      -0.121 -18.319 -22.229  1.00  0.58           H  
ATOM   2424 2HZ  LYS A 161      -0.736 -17.300 -23.356  1.00  0.58           H  
ATOM   2425 3HZ  LYS A 161       0.295 -18.462 -23.816  1.00  0.58           H  
ATOM   2426  N   ILE A 162      -0.646 -14.094 -27.809  1.00  0.58           N  
ATOM   2427  CA  ILE A 162      -1.923 -14.451 -28.420  1.00  0.58           C  
ATOM   2428  C   ILE A 162      -1.696 -15.272 -29.655  1.00  0.58           C  
ATOM   2429  O   ILE A 162      -2.323 -16.315 -29.856  1.00  0.58           O  
ATOM   2430  CB  ILE A 162      -2.691 -13.203 -28.843  1.00  0.58           C  
ATOM   2431  CG1 ILE A 162      -3.097 -12.470 -27.667  1.00  0.58           C  
ATOM   2432  CG2 ILE A 162      -3.923 -13.577 -29.711  1.00  0.58           C  
ATOM   2433  CD1 ILE A 162      -3.518 -11.142 -28.019  1.00  0.58           C  
ATOM   2434  H   ILE A 162      -0.426 -13.104 -27.672  1.00  0.58           H  
ATOM   2435  HA  ILE A 162      -2.508 -15.030 -27.705  1.00  0.58           H  
ATOM   2436  HB  ILE A 162      -2.024 -12.553 -29.418  1.00  0.58           H  
ATOM   2437 1HG1 ILE A 162      -3.918 -12.983 -27.178  1.00  0.58           H  
ATOM   2438 2HG1 ILE A 162      -2.285 -12.432 -26.982  1.00  0.58           H  
ATOM   2439 1HG2 ILE A 162      -4.450 -12.670 -30.007  1.00  0.58           H  
ATOM   2440 2HG2 ILE A 162      -3.596 -14.111 -30.602  1.00  0.58           H  
ATOM   2441 3HG2 ILE A 162      -4.596 -14.213 -29.135  1.00  0.58           H  
ATOM   2442 1HD1 ILE A 162      -3.803 -10.610 -27.138  1.00  0.58           H  
ATOM   2443 2HD1 ILE A 162      -2.703 -10.629 -28.506  1.00  0.58           H  
ATOM   2444 3HD1 ILE A 162      -4.329 -11.224 -28.676  1.00  0.58           H  
ATOM   2445  N   ILE A 163      -0.770 -14.833 -30.486  1.00  0.58           N  
ATOM   2446  CA  ILE A 163      -0.528 -15.566 -31.689  1.00  0.58           C  
ATOM   2447  C   ILE A 163      -0.029 -16.957 -31.355  1.00  0.58           C  
ATOM   2448  O   ILE A 163      -0.543 -17.945 -31.880  1.00  0.58           O  
ATOM   2449  CB  ILE A 163       0.523 -14.887 -32.558  1.00  0.58           C  
ATOM   2450  CG1 ILE A 163       0.054 -13.566 -33.105  1.00  0.58           C  
ATOM   2451  CG2 ILE A 163       0.847 -15.791 -33.690  1.00  0.58           C  
ATOM   2452  CD1 ILE A 163       1.199 -12.785 -33.682  1.00  0.58           C  
ATOM   2453  H   ILE A 163      -0.251 -13.977 -30.289  1.00  0.58           H  
ATOM   2454  HA  ILE A 163      -1.460 -15.642 -32.234  1.00  0.58           H  
ATOM   2455  HB  ILE A 163       1.412 -14.702 -31.957  1.00  0.58           H  
ATOM   2456 1HG1 ILE A 163      -0.689 -13.733 -33.886  1.00  0.58           H  
ATOM   2457 2HG1 ILE A 163      -0.406 -12.985 -32.311  1.00  0.58           H  
ATOM   2458 1HG2 ILE A 163       1.618 -15.326 -34.298  1.00  0.58           H  
ATOM   2459 2HG2 ILE A 163       1.199 -16.742 -33.318  1.00  0.58           H  
ATOM   2460 3HG2 ILE A 163      -0.048 -15.949 -34.283  1.00  0.58           H  
ATOM   2461 1HD1 ILE A 163       0.841 -11.854 -34.054  1.00  0.58           H  
ATOM   2462 2HD1 ILE A 163       1.938 -12.603 -32.901  1.00  0.58           H  
ATOM   2463 3HD1 ILE A 163       1.656 -13.348 -34.492  1.00  0.58           H  
ATOM   2464  N   ASN A 164       0.953 -17.066 -30.457  1.00  0.58           N  
ATOM   2465  CA  ASN A 164       1.476 -18.377 -30.126  1.00  0.58           C  
ATOM   2466  C   ASN A 164       0.414 -19.292 -29.474  1.00  0.58           C  
ATOM   2467  O   ASN A 164       0.413 -20.501 -29.714  1.00  0.58           O  
ATOM   2468  CB  ASN A 164       2.727 -18.239 -29.278  1.00  0.58           C  
ATOM   2469  CG  ASN A 164       3.516 -19.515 -29.223  1.00  0.58           C  
ATOM   2470  OD1 ASN A 164       3.935 -20.074 -30.271  1.00  0.58           O  
ATOM   2471  ND2 ASN A 164       3.748 -19.994 -28.033  1.00  0.58           N  
ATOM   2472  H   ASN A 164       1.364 -16.243 -30.015  1.00  0.58           H  
ATOM   2473  HA  ASN A 164       1.775 -18.848 -31.054  1.00  0.58           H  
ATOM   2474 1HB  ASN A 164       3.356 -17.454 -29.686  1.00  0.58           H  
ATOM   2475 2HB  ASN A 164       2.446 -17.938 -28.265  1.00  0.58           H  
ATOM   2476 1HD2 ASN A 164       4.271 -20.839 -27.923  1.00  0.58           H  
ATOM   2477 2HD2 ASN A 164       3.394 -19.513 -27.228  1.00  0.58           H  
ATOM   2478  N   ASP A 165      -0.513 -18.716 -28.688  1.00  0.58           N  
ATOM   2479  CA  ASP A 165      -1.581 -19.484 -28.040  1.00  0.58           C  
ATOM   2480  C   ASP A 165      -2.683 -19.944 -29.004  1.00  0.58           C  
ATOM   2481  O   ASP A 165      -3.252 -21.024 -28.825  1.00  0.58           O  
ATOM   2482  CB  ASP A 165      -2.268 -18.686 -26.908  1.00  0.58           C  
ATOM   2483  CG  ASP A 165      -1.450 -18.467 -25.591  1.00  0.58           C  
ATOM   2484  OD1 ASP A 165      -0.426 -19.088 -25.374  1.00  0.58           O  
ATOM   2485  OD2 ASP A 165      -1.885 -17.679 -24.753  1.00  0.58           O  
ATOM   2486  H   ASP A 165      -0.457 -17.717 -28.509  1.00  0.58           H  
ATOM   2487  HA  ASP A 165      -1.130 -20.373 -27.601  1.00  0.58           H  
ATOM   2488 1HB  ASP A 165      -2.527 -17.699 -27.302  1.00  0.58           H  
ATOM   2489 2HB  ASP A 165      -3.205 -19.177 -26.652  1.00  0.58           H  
ATOM   2490  N   LYS A 166      -3.006 -19.120 -30.006  1.00  0.57           N  
ATOM   2491  CA  LYS A 166      -4.117 -19.421 -30.911  1.00  0.57           C  
ATOM   2492  C   LYS A 166      -3.722 -19.990 -32.275  1.00  0.57           C  
ATOM   2493  O   LYS A 166      -4.462 -20.792 -32.853  1.00  0.57           O  
ATOM   2494  CB  LYS A 166      -4.918 -18.146 -31.156  1.00  0.57           C  
ATOM   2495  CG  LYS A 166      -5.529 -17.508 -29.910  1.00  0.57           C  
ATOM   2496  CD  LYS A 166      -6.564 -18.401 -29.254  1.00  0.57           C  
ATOM   2497  CE  LYS A 166      -7.233 -17.686 -28.085  1.00  0.57           C  
ATOM   2498  NZ  LYS A 166      -8.250 -18.544 -27.416  1.00  0.57           N  
ATOM   2499  H   LYS A 166      -2.515 -18.232 -30.102  1.00  0.57           H  
ATOM   2500  HA  LYS A 166      -4.759 -20.152 -30.423  1.00  0.57           H  
ATOM   2501 1HB  LYS A 166      -4.257 -17.401 -31.602  1.00  0.57           H  
ATOM   2502 2HB  LYS A 166      -5.712 -18.344 -31.874  1.00  0.57           H  
ATOM   2503 1HG  LYS A 166      -4.730 -17.294 -29.194  1.00  0.57           H  
ATOM   2504 2HG  LYS A 166      -5.999 -16.578 -30.176  1.00  0.57           H  
ATOM   2505 1HD  LYS A 166      -7.322 -18.683 -29.986  1.00  0.57           H  
ATOM   2506 2HD  LYS A 166      -6.078 -19.308 -28.888  1.00  0.57           H  
ATOM   2507 1HE  LYS A 166      -6.470 -17.408 -27.357  1.00  0.57           H  
ATOM   2508 2HE  LYS A 166      -7.721 -16.780 -28.450  1.00  0.57           H  
ATOM   2509 1HZ  LYS A 166      -8.669 -18.035 -26.649  1.00  0.57           H  
ATOM   2510 2HZ  LYS A 166      -8.968 -18.796 -28.082  1.00  0.57           H  
ATOM   2511 3HZ  LYS A 166      -7.805 -19.381 -27.064  1.00  0.57           H  
ATOM   2512  N   PHE A 167      -2.582 -19.574 -32.810  1.00  0.56           N  
ATOM   2513  CA  PHE A 167      -2.179 -20.005 -34.141  1.00  0.56           C  
ATOM   2514  C   PHE A 167      -0.881 -20.806 -34.097  1.00  0.56           C  
ATOM   2515  O   PHE A 167      -0.701 -21.769 -34.845  1.00  0.56           O  
ATOM   2516  CB  PHE A 167      -2.020 -18.784 -35.020  1.00  0.56           C  
ATOM   2517  CG  PHE A 167      -3.274 -17.980 -35.078  1.00  0.56           C  
ATOM   2518  CD1 PHE A 167      -3.326 -16.761 -34.455  1.00  0.56           C  
ATOM   2519  CD2 PHE A 167      -4.408 -18.453 -35.701  1.00  0.56           C  
ATOM   2520  CE1 PHE A 167      -4.475 -16.015 -34.445  1.00  0.56           C  
ATOM   2521  CE2 PHE A 167      -5.573 -17.706 -35.706  1.00  0.56           C  
ATOM   2522  CZ  PHE A 167      -5.605 -16.487 -35.075  1.00  0.56           C  
ATOM   2523  H   PHE A 167      -1.989 -18.927 -32.310  1.00  0.56           H  
ATOM   2524  HA  PHE A 167      -2.956 -20.630 -34.561  1.00  0.56           H  
ATOM   2525 1HB  PHE A 167      -1.223 -18.156 -34.626  1.00  0.56           H  
ATOM   2526 2HB  PHE A 167      -1.750 -19.090 -36.029  1.00  0.56           H  
ATOM   2527  HD1 PHE A 167      -2.442 -16.403 -33.964  1.00  0.56           H  
ATOM   2528  HD2 PHE A 167      -4.380 -19.427 -36.192  1.00  0.56           H  
ATOM   2529  HE1 PHE A 167      -4.489 -15.051 -33.937  1.00  0.56           H  
ATOM   2530  HE2 PHE A 167      -6.467 -18.087 -36.205  1.00  0.56           H  
ATOM   2531  HZ  PHE A 167      -6.520 -15.900 -35.071  1.00  0.56           H  
ATOM   2532  N   GLY A 168       0.010 -20.395 -33.202  1.00  0.56           N  
ATOM   2533  CA  GLY A 168       1.317 -21.005 -33.021  1.00  0.56           C  
ATOM   2534  C   GLY A 168       2.356 -20.294 -33.864  1.00  0.56           C  
ATOM   2535  O   GLY A 168       2.168 -20.145 -35.071  1.00  0.56           O  
ATOM   2536  H   GLY A 168      -0.221 -19.599 -32.617  1.00  0.56           H  
ATOM   2537 1HA  GLY A 168       1.601 -20.971 -31.970  1.00  0.56           H  
ATOM   2538 2HA  GLY A 168       1.271 -22.056 -33.301  1.00  0.56           H  
ATOM   2539  N   ILE A 169       3.468 -19.882 -33.267  1.00  0.56           N  
ATOM   2540  CA  ILE A 169       4.499 -19.226 -34.069  1.00  0.56           C  
ATOM   2541  C   ILE A 169       5.571 -20.227 -34.486  1.00  0.56           C  
ATOM   2542  O   ILE A 169       6.037 -21.031 -33.671  1.00  0.56           O  
ATOM   2543  CB  ILE A 169       5.141 -18.027 -33.329  1.00  0.56           C  
ATOM   2544  CG1 ILE A 169       4.079 -16.949 -33.063  1.00  0.56           C  
ATOM   2545  CG2 ILE A 169       6.317 -17.431 -34.117  1.00  0.56           C  
ATOM   2546  CD1 ILE A 169       4.521 -15.805 -32.147  1.00  0.56           C  
ATOM   2547  H   ILE A 169       3.599 -20.000 -32.258  1.00  0.56           H  
ATOM   2548  HA  ILE A 169       4.042 -18.834 -34.978  1.00  0.56           H  
ATOM   2549  HB  ILE A 169       5.497 -18.369 -32.367  1.00  0.56           H  
ATOM   2550 1HG1 ILE A 169       3.776 -16.529 -34.017  1.00  0.56           H  
ATOM   2551 2HG1 ILE A 169       3.224 -17.427 -32.603  1.00  0.56           H  
ATOM   2552 1HG2 ILE A 169       6.744 -16.605 -33.560  1.00  0.56           H  
ATOM   2553 2HG2 ILE A 169       7.075 -18.188 -34.263  1.00  0.56           H  
ATOM   2554 3HG2 ILE A 169       5.967 -17.074 -35.090  1.00  0.56           H  
ATOM   2555 1HD1 ILE A 169       3.704 -15.102 -32.021  1.00  0.56           H  
ATOM   2556 2HD1 ILE A 169       4.800 -16.194 -31.180  1.00  0.56           H  
ATOM   2557 3HD1 ILE A 169       5.371 -15.293 -32.587  1.00  0.56           H  
ATOM   2558  N   VAL A 170       5.921 -20.207 -35.766  1.00  0.57           N  
ATOM   2559  CA  VAL A 170       7.001 -21.024 -36.307  1.00  0.57           C  
ATOM   2560  C   VAL A 170       8.284 -20.216 -36.222  1.00  0.57           C  
ATOM   2561  O   VAL A 170       9.315 -20.694 -35.749  1.00  0.57           O  
ATOM   2562  CB  VAL A 170       6.732 -21.388 -37.776  1.00  0.57           C  
ATOM   2563  CG1 VAL A 170       7.899 -22.131 -38.369  1.00  0.57           C  
ATOM   2564  CG2 VAL A 170       5.518 -22.177 -37.843  1.00  0.57           C  
ATOM   2565  H   VAL A 170       5.444 -19.565 -36.393  1.00  0.57           H  
ATOM   2566  HA  VAL A 170       7.102 -21.932 -35.715  1.00  0.57           H  
ATOM   2567  HB  VAL A 170       6.600 -20.473 -38.348  1.00  0.57           H  
ATOM   2568 1HG1 VAL A 170       7.687 -22.363 -39.410  1.00  0.57           H  
ATOM   2569 2HG1 VAL A 170       8.792 -21.504 -38.311  1.00  0.57           H  
ATOM   2570 3HG1 VAL A 170       8.064 -23.054 -37.815  1.00  0.57           H  
ATOM   2571 1HG2 VAL A 170       5.284 -22.419 -38.881  1.00  0.57           H  
ATOM   2572 2HG2 VAL A 170       5.638 -23.094 -37.270  1.00  0.57           H  
ATOM   2573 3HG2 VAL A 170       4.740 -21.583 -37.418  1.00  0.57           H  
ATOM   2574  N   GLU A 171       8.194 -18.984 -36.712  1.00  0.58           N  
ATOM   2575  CA  GLU A 171       9.312 -18.040 -36.716  1.00  0.58           C  
ATOM   2576  C   GLU A 171       8.814 -16.612 -36.881  1.00  0.58           C  
ATOM   2577  O   GLU A 171       7.715 -16.385 -37.395  1.00  0.58           O  
ATOM   2578  CB  GLU A 171      10.324 -18.395 -37.815  1.00  0.58           C  
ATOM   2579  CG  GLU A 171       9.782 -18.348 -39.228  1.00  0.58           C  
ATOM   2580  CD  GLU A 171      10.776 -18.794 -40.296  1.00  0.58           C  
ATOM   2581  OE1 GLU A 171      11.861 -19.195 -39.952  1.00  0.58           O  
ATOM   2582  OE2 GLU A 171      10.433 -18.728 -41.460  1.00  0.58           O  
ATOM   2583  H   GLU A 171       7.289 -18.696 -37.083  1.00  0.58           H  
ATOM   2584  HA  GLU A 171       9.825 -18.104 -35.757  1.00  0.58           H  
ATOM   2585 1HB  GLU A 171      11.167 -17.706 -37.761  1.00  0.58           H  
ATOM   2586 2HB  GLU A 171      10.715 -19.398 -37.642  1.00  0.58           H  
ATOM   2587 1HG  GLU A 171       8.943 -19.021 -39.254  1.00  0.58           H  
ATOM   2588 2HG  GLU A 171       9.423 -17.344 -39.448  1.00  0.58           H  
ATOM   2589  N   GLY A 172       9.633 -15.633 -36.526  1.00  0.59           N  
ATOM   2590  CA  GLY A 172       9.212 -14.263 -36.811  1.00  0.59           C  
ATOM   2591  C   GLY A 172      10.231 -13.179 -36.479  1.00  0.59           C  
ATOM   2592  O   GLY A 172      11.349 -13.445 -36.026  1.00  0.59           O  
ATOM   2593  H   GLY A 172      10.514 -15.837 -36.049  1.00  0.59           H  
ATOM   2594 1HA  GLY A 172       8.953 -14.187 -37.867  1.00  0.59           H  
ATOM   2595 2HA  GLY A 172       8.292 -14.058 -36.266  1.00  0.59           H  
ATOM   2596  N   LEU A 173       9.825 -11.950 -36.759  1.00  0.61           N  
ATOM   2597  CA  LEU A 173      10.674 -10.780 -36.612  1.00  0.61           C  
ATOM   2598  C   LEU A 173       9.912  -9.553 -36.157  1.00  0.61           C  
ATOM   2599  O   LEU A 173       8.816  -9.279 -36.663  1.00  0.61           O  
ATOM   2600  CB  LEU A 173      11.353 -10.480 -37.964  1.00  0.61           C  
ATOM   2601  CG  LEU A 173      12.321  -9.283 -37.994  1.00  0.61           C  
ATOM   2602  CD1 LEU A 173      13.431  -9.551 -38.996  1.00  0.61           C  
ATOM   2603  CD2 LEU A 173      11.565  -8.014 -38.400  1.00  0.61           C  
ATOM   2604  H   LEU A 173       8.866 -11.842 -37.096  1.00  0.61           H  
ATOM   2605  HA  LEU A 173      11.437 -11.003 -35.876  1.00  0.61           H  
ATOM   2606 1HB  LEU A 173      11.914 -11.362 -38.265  1.00  0.61           H  
ATOM   2607 2HB  LEU A 173      10.581 -10.297 -38.708  1.00  0.61           H  
ATOM   2608  HG  LEU A 173      12.757  -9.154 -37.016  1.00  0.61           H  
ATOM   2609 1HD1 LEU A 173      14.117  -8.703 -39.009  1.00  0.61           H  
ATOM   2610 2HD1 LEU A 173      13.973 -10.448 -38.718  1.00  0.61           H  
ATOM   2611 3HD1 LEU A 173      12.999  -9.684 -39.987  1.00  0.61           H  
ATOM   2612 1HD2 LEU A 173      12.257  -7.170 -38.413  1.00  0.61           H  
ATOM   2613 2HD2 LEU A 173      11.138  -8.149 -39.392  1.00  0.61           H  
ATOM   2614 3HD2 LEU A 173      10.771  -7.806 -37.704  1.00  0.61           H  
ATOM   2615  N   MET A 174      10.499  -8.780 -35.247  1.00  0.62           N  
ATOM   2616  CA  MET A 174       9.852  -7.544 -34.856  1.00  0.62           C  
ATOM   2617  C   MET A 174      10.720  -6.332 -35.165  1.00  0.62           C  
ATOM   2618  O   MET A 174      11.940  -6.366 -34.991  1.00  0.62           O  
ATOM   2619  CB  MET A 174       9.559  -7.608 -33.362  1.00  0.62           C  
ATOM   2620  CG  MET A 174      10.797  -7.662 -32.508  1.00  0.62           C  
ATOM   2621  SD  MET A 174      10.474  -8.089 -30.840  1.00  0.62           S  
ATOM   2622  CE  MET A 174       9.974  -9.784 -31.134  1.00  0.62           C  
ATOM   2623  H   MET A 174      11.377  -9.072 -34.820  1.00  0.62           H  
ATOM   2624  HA  MET A 174       8.927  -7.442 -35.410  1.00  0.62           H  
ATOM   2625 1HB  MET A 174       8.989  -6.727 -33.088  1.00  0.62           H  
ATOM   2626 2HB  MET A 174       8.950  -8.478 -33.144  1.00  0.62           H  
ATOM   2627 1HG  MET A 174      11.455  -8.387 -32.906  1.00  0.62           H  
ATOM   2628 2HG  MET A 174      11.298  -6.693 -32.527  1.00  0.62           H  
ATOM   2629 1HE  MET A 174       9.723 -10.265 -30.192  1.00  0.62           H  
ATOM   2630 2HE  MET A 174       9.108  -9.799 -31.792  1.00  0.62           H  
ATOM   2631 3HE  MET A 174      10.795 -10.318 -31.610  1.00  0.62           H  
ATOM   2632  N   THR A 175      10.063  -5.257 -35.580  1.00  0.63           N  
ATOM   2633  CA  THR A 175      10.721  -3.983 -35.814  1.00  0.63           C  
ATOM   2634  C   THR A 175      10.013  -2.895 -35.051  1.00  0.63           C  
ATOM   2635  O   THR A 175       8.802  -2.702 -35.200  1.00  0.63           O  
ATOM   2636  CB  THR A 175      10.772  -3.586 -37.304  1.00  0.63           C  
ATOM   2637  OG1 THR A 175      11.501  -4.570 -38.051  1.00  0.63           O  
ATOM   2638  CG2 THR A 175      11.446  -2.189 -37.466  1.00  0.63           C  
ATOM   2639  H   THR A 175       9.056  -5.333 -35.712  1.00  0.63           H  
ATOM   2640  HA  THR A 175      11.738  -4.048 -35.452  1.00  0.63           H  
ATOM   2641  HB  THR A 175       9.757  -3.532 -37.699  1.00  0.63           H  
ATOM   2642  HG1 THR A 175      11.699  -4.224 -38.926  1.00  0.63           H  
ATOM   2643 1HG2 THR A 175      11.474  -1.917 -38.519  1.00  0.63           H  
ATOM   2644 2HG2 THR A 175      10.878  -1.438 -36.919  1.00  0.63           H  
ATOM   2645 3HG2 THR A 175      12.449  -2.215 -37.079  1.00  0.63           H  
ATOM   2646  N   THR A 176      10.755  -2.158 -34.256  1.00  0.65           N  
ATOM   2647  CA  THR A 176      10.093  -1.118 -33.500  1.00  0.65           C  
ATOM   2648  C   THR A 176      10.554   0.243 -33.942  1.00  0.65           C  
ATOM   2649  O   THR A 176      11.754   0.484 -34.053  1.00  0.65           O  
ATOM   2650  CB  THR A 176      10.362  -1.270 -32.007  1.00  0.65           C  
ATOM   2651  OG1 THR A 176       9.924  -2.545 -31.570  1.00  0.65           O  
ATOM   2652  CG2 THR A 176       9.555  -0.216 -31.243  1.00  0.65           C  
ATOM   2653  H   THR A 176      11.753  -2.362 -34.160  1.00  0.65           H  
ATOM   2654  HA  THR A 176       9.023  -1.167 -33.666  1.00  0.65           H  
ATOM   2655  HB  THR A 176      11.426  -1.165 -31.810  1.00  0.65           H  
ATOM   2656  HG1 THR A 176       8.983  -2.508 -31.410  1.00  0.65           H  
ATOM   2657 1HG2 THR A 176       9.734  -0.339 -30.187  1.00  0.65           H  
ATOM   2658 2HG2 THR A 176       9.848   0.779 -31.536  1.00  0.65           H  
ATOM   2659 3HG2 THR A 176       8.501  -0.340 -31.447  1.00  0.65           H  
ATOM   2660  N   VAL A 177       9.604   1.130 -34.165  1.00  0.67           N  
ATOM   2661  CA  VAL A 177       9.917   2.498 -34.481  1.00  0.67           C  
ATOM   2662  C   VAL A 177       9.690   3.276 -33.197  1.00  0.67           C  
ATOM   2663  O   VAL A 177       8.578   3.315 -32.671  1.00  0.67           O  
ATOM   2664  CB  VAL A 177       9.054   3.018 -35.628  1.00  0.67           C  
ATOM   2665  CG1 VAL A 177       9.407   4.432 -35.886  1.00  0.67           C  
ATOM   2666  CG2 VAL A 177       9.304   2.158 -36.868  1.00  0.67           C  
ATOM   2667  H   VAL A 177       8.631   0.858 -34.085  1.00  0.67           H  
ATOM   2668  HA  VAL A 177      10.953   2.565 -34.780  1.00  0.67           H  
ATOM   2669  HB  VAL A 177       8.000   2.971 -35.349  1.00  0.67           H  
ATOM   2670 1HG1 VAL A 177       8.806   4.828 -36.701  1.00  0.67           H  
ATOM   2671 2HG1 VAL A 177       9.225   5.005 -34.983  1.00  0.67           H  
ATOM   2672 3HG1 VAL A 177      10.462   4.477 -36.148  1.00  0.67           H  
ATOM   2673 1HG2 VAL A 177       8.696   2.524 -37.693  1.00  0.67           H  
ATOM   2674 2HG2 VAL A 177      10.353   2.212 -37.140  1.00  0.67           H  
ATOM   2675 3HG2 VAL A 177       9.038   1.122 -36.653  1.00  0.67           H  
ATOM   2676  N   HIS A 178      10.750   3.856 -32.673  1.00  0.71           N  
ATOM   2677  CA  HIS A 178      10.732   4.479 -31.365  1.00  0.71           C  
ATOM   2678  C   HIS A 178      10.691   5.975 -31.365  1.00  0.71           C  
ATOM   2679  O   HIS A 178      11.275   6.643 -32.216  1.00  0.71           O  
ATOM   2680  CB  HIS A 178      11.989   4.116 -30.573  1.00  0.71           C  
ATOM   2681  CG  HIS A 178      12.114   2.739 -30.131  1.00  0.71           C  
ATOM   2682  ND1 HIS A 178      11.909   2.355 -28.829  1.00  0.71           N  
ATOM   2683  CD2 HIS A 178      12.419   1.638 -30.805  1.00  0.71           C  
ATOM   2684  CE1 HIS A 178      12.099   1.060 -28.724  1.00  0.71           C  
ATOM   2685  NE2 HIS A 178      12.405   0.591 -29.910  1.00  0.71           N  
ATOM   2686  H   HIS A 178      11.611   3.828 -33.199  1.00  0.71           H  
ATOM   2687  HA  HIS A 178       9.869   4.123 -30.817  1.00  0.71           H  
ATOM   2688 1HB  HIS A 178      12.831   4.317 -31.199  1.00  0.71           H  
ATOM   2689 2HB  HIS A 178      12.069   4.771 -29.701  1.00  0.71           H  
ATOM   2690  HD1 HIS A 178      11.662   2.960 -28.070  1.00  0.71           H  
ATOM   2691  HD2 HIS A 178      12.634   1.486 -31.851  1.00  0.71           H  
ATOM   2692  HE1 HIS A 178      11.983   0.556 -27.764  1.00  0.71           H  
ATOM   2693  N   SER A 179      10.094   6.489 -30.317  1.00  0.75           N  
ATOM   2694  CA  SER A 179      10.080   7.912 -30.035  1.00  0.75           C  
ATOM   2695  C   SER A 179      11.509   8.384 -29.792  1.00  0.75           C  
ATOM   2696  O   SER A 179      12.425   7.571 -29.658  1.00  0.75           O  
ATOM   2697  CB  SER A 179       9.269   8.170 -28.791  1.00  0.75           C  
ATOM   2698  OG  SER A 179       9.947   7.689 -27.656  1.00  0.75           O  
ATOM   2699  H   SER A 179       9.571   5.850 -29.724  1.00  0.75           H  
ATOM   2700  HA  SER A 179       9.666   8.450 -30.887  1.00  0.75           H  
ATOM   2701 1HB  SER A 179       9.081   9.217 -28.674  1.00  0.75           H  
ATOM   2702 2HB  SER A 179       8.307   7.672 -28.883  1.00  0.75           H  
ATOM   2703  HG  SER A 179      10.759   8.209 -27.609  1.00  0.75           H  
ATOM   2704  N   LEU A 180      11.707   9.688 -29.723  1.00  0.80           N  
ATOM   2705  CA  LEU A 180      13.041  10.218 -29.457  1.00  0.80           C  
ATOM   2706  C   LEU A 180      13.307  10.061 -27.959  1.00  0.80           C  
ATOM   2707  O   LEU A 180      12.648  10.705 -27.134  1.00  0.80           O  
ATOM   2708  CB  LEU A 180      13.105  11.687 -29.877  1.00  0.80           C  
ATOM   2709  CG  LEU A 180      14.507  12.297 -30.026  1.00  0.80           C  
ATOM   2710  CD1 LEU A 180      14.401  13.564 -30.901  1.00  0.80           C  
ATOM   2711  CD2 LEU A 180      15.105  12.623 -28.671  1.00  0.80           C  
ATOM   2712  H   LEU A 180      10.915  10.310 -29.858  1.00  0.80           H  
ATOM   2713  HA  LEU A 180      13.778   9.642 -30.016  1.00  0.80           H  
ATOM   2714 1HB  LEU A 180      12.592  11.788 -30.822  1.00  0.80           H  
ATOM   2715 2HB  LEU A 180      12.566  12.277 -29.136  1.00  0.80           H  
ATOM   2716  HG  LEU A 180      15.147  11.579 -30.517  1.00  0.80           H  
ATOM   2717 1HD1 LEU A 180      15.385  14.001 -31.032  1.00  0.80           H  
ATOM   2718 2HD1 LEU A 180      13.992  13.303 -31.875  1.00  0.80           H  
ATOM   2719 3HD1 LEU A 180      13.750  14.287 -30.416  1.00  0.80           H  
ATOM   2720 1HD2 LEU A 180      16.107  13.042 -28.803  1.00  0.80           H  
ATOM   2721 2HD2 LEU A 180      14.475  13.343 -28.154  1.00  0.80           H  
ATOM   2722 3HD2 LEU A 180      15.176  11.719 -28.079  1.00  0.80           H  
ATOM   2723  N   THR A 181      14.218   9.152 -27.612  1.00  0.84           N  
ATOM   2724  CA  THR A 181      14.464   8.786 -26.224  1.00  0.84           C  
ATOM   2725  C   THR A 181      15.401   9.724 -25.459  1.00  0.84           C  
ATOM   2726  O   THR A 181      16.116  10.545 -26.029  1.00  0.84           O  
ATOM   2727  CB  THR A 181      14.988   7.340 -26.162  1.00  0.84           C  
ATOM   2728  OG1 THR A 181      16.223   7.263 -26.859  1.00  0.84           O  
ATOM   2729  CG2 THR A 181      13.992   6.387 -26.812  1.00  0.84           C  
ATOM   2730  H   THR A 181      14.757   8.684 -28.345  1.00  0.84           H  
ATOM   2731  HA  THR A 181      13.504   8.800 -25.708  1.00  0.84           H  
ATOM   2732  HB  THR A 181      15.141   7.052 -25.124  1.00  0.84           H  
ATOM   2733  HG1 THR A 181      16.073   7.548 -27.799  1.00  0.84           H  
ATOM   2734 1HG2 THR A 181      14.376   5.369 -26.767  1.00  0.84           H  
ATOM   2735 2HG2 THR A 181      13.036   6.439 -26.292  1.00  0.84           H  
ATOM   2736 3HG2 THR A 181      13.853   6.672 -27.851  1.00  0.84           H  
ATOM   2737  N   ALA A 182      15.430   9.544 -24.141  1.00  0.87           N  
ATOM   2738  CA  ALA A 182      16.257  10.332 -23.222  1.00  0.87           C  
ATOM   2739  C   ALA A 182      17.759  10.202 -23.487  1.00  0.87           C  
ATOM   2740  O   ALA A 182      18.540  11.059 -23.078  1.00  0.87           O  
ATOM   2741  CB  ALA A 182      15.961   9.923 -21.790  1.00  0.87           C  
ATOM   2742  H   ALA A 182      14.824   8.839 -23.746  1.00  0.87           H  
ATOM   2743  HA  ALA A 182      15.990  11.380 -23.353  1.00  0.87           H  
ATOM   2744 1HB  ALA A 182      16.547  10.542 -21.112  1.00  0.87           H  
ATOM   2745 2HB  ALA A 182      14.900  10.058 -21.584  1.00  0.87           H  
ATOM   2746 3HB  ALA A 182      16.230   8.877 -21.650  1.00  0.87           H  
ATOM   2747  N   ASN A 183      18.165   9.121 -24.146  1.00  0.88           N  
ATOM   2748  CA  ASN A 183      19.572   8.871 -24.415  1.00  0.88           C  
ATOM   2749  C   ASN A 183      20.011   9.371 -25.795  1.00  0.88           C  
ATOM   2750  O   ASN A 183      21.134   9.104 -26.227  1.00  0.88           O  
ATOM   2751  CB  ASN A 183      19.855   7.390 -24.288  1.00  0.88           C  
ATOM   2752  CG  ASN A 183      19.725   6.906 -22.868  1.00  0.88           C  
ATOM   2753  OD1 ASN A 183      20.112   7.597 -21.919  1.00  0.88           O  
ATOM   2754  ND2 ASN A 183      19.182   5.726 -22.705  1.00  0.88           N  
ATOM   2755  H   ASN A 183      17.477   8.461 -24.477  1.00  0.88           H  
ATOM   2756  HA  ASN A 183      20.165   9.407 -23.674  1.00  0.88           H  
ATOM   2757 1HB  ASN A 183      19.157   6.835 -24.919  1.00  0.88           H  
ATOM   2758 2HB  ASN A 183      20.862   7.179 -24.645  1.00  0.88           H  
ATOM   2759 1HD2 ASN A 183      19.069   5.349 -21.784  1.00  0.88           H  
ATOM   2760 2HD2 ASN A 183      18.882   5.199 -23.501  1.00  0.88           H  
ATOM   2761  N   GLN A 184      19.132  10.098 -26.484  1.00  0.87           N  
ATOM   2762  CA  GLN A 184      19.441  10.638 -27.803  1.00  0.87           C  
ATOM   2763  C   GLN A 184      19.509  12.145 -27.787  1.00  0.87           C  
ATOM   2764  O   GLN A 184      18.749  12.806 -27.079  1.00  0.87           O  
ATOM   2765  CB  GLN A 184      18.368  10.239 -28.804  1.00  0.87           C  
ATOM   2766  CG  GLN A 184      18.286   8.794 -29.079  1.00  0.87           C  
ATOM   2767  CD  GLN A 184      17.178   8.522 -30.011  1.00  0.87           C  
ATOM   2768  OE1 GLN A 184      16.048   8.169 -29.603  1.00  0.87           O  
ATOM   2769  NE2 GLN A 184      17.479   8.719 -31.294  1.00  0.87           N  
ATOM   2770  H   GLN A 184      18.206  10.287 -26.097  1.00  0.87           H  
ATOM   2771  HA  GLN A 184      20.410  10.259 -28.129  1.00  0.87           H  
ATOM   2772 1HB  GLN A 184      17.395  10.555 -28.424  1.00  0.87           H  
ATOM   2773 2HB  GLN A 184      18.535  10.768 -29.746  1.00  0.87           H  
ATOM   2774 1HG  GLN A 184      19.219   8.468 -29.542  1.00  0.87           H  
ATOM   2775 2HG  GLN A 184      18.123   8.260 -28.150  1.00  0.87           H  
ATOM   2776 1HE2 GLN A 184      16.790   8.602 -32.010  1.00  0.87           H  
ATOM   2777 2HE2 GLN A 184      18.409   9.026 -31.537  1.00  0.87           H  
ATOM   2778  N   LEU A 185      20.365  12.714 -28.621  1.00  0.85           N  
ATOM   2779  CA  LEU A 185      20.354  14.161 -28.709  1.00  0.85           C  
ATOM   2780  C   LEU A 185      19.295  14.625 -29.705  1.00  0.85           C  
ATOM   2781  O   LEU A 185      19.018  13.967 -30.715  1.00  0.85           O  
ATOM   2782  CB  LEU A 185      21.719  14.725 -29.120  1.00  0.85           C  
ATOM   2783  CG  LEU A 185      22.905  14.400 -28.201  1.00  0.85           C  
ATOM   2784  CD1 LEU A 185      24.136  15.088 -28.750  1.00  0.85           C  
ATOM   2785  CD2 LEU A 185      22.613  14.835 -26.789  1.00  0.85           C  
ATOM   2786  H   LEU A 185      21.029  12.161 -29.172  1.00  0.85           H  
ATOM   2787  HA  LEU A 185      20.104  14.569 -27.732  1.00  0.85           H  
ATOM   2788 1HB  LEU A 185      21.964  14.342 -30.117  1.00  0.85           H  
ATOM   2789 2HB  LEU A 185      21.644  15.807 -29.182  1.00  0.85           H  
ATOM   2790  HG  LEU A 185      23.085  13.322 -28.215  1.00  0.85           H  
ATOM   2791 1HD1 LEU A 185      24.986  14.856 -28.126  1.00  0.85           H  
ATOM   2792 2HD1 LEU A 185      24.318  14.766 -29.764  1.00  0.85           H  
ATOM   2793 3HD1 LEU A 185      23.965  16.163 -28.751  1.00  0.85           H  
ATOM   2794 1HD2 LEU A 185      23.466  14.590 -26.162  1.00  0.85           H  
ATOM   2795 2HD2 LEU A 185      22.437  15.911 -26.767  1.00  0.85           H  
ATOM   2796 3HD2 LEU A 185      21.727  14.311 -26.424  1.00  0.85           H  
ATOM   2797  N   THR A 186      18.726  15.796 -29.431  1.00  0.84           N  
ATOM   2798  CA  THR A 186      17.744  16.400 -30.326  1.00  0.84           C  
ATOM   2799  C   THR A 186      18.428  17.248 -31.390  1.00  0.84           C  
ATOM   2800  O   THR A 186      17.792  17.701 -32.338  1.00  0.84           O  
ATOM   2801  CB  THR A 186      16.736  17.244 -29.526  1.00  0.84           C  
ATOM   2802  OG1 THR A 186      17.424  18.301 -28.850  1.00  0.84           O  
ATOM   2803  CG2 THR A 186      16.033  16.372 -28.507  1.00  0.84           C  
ATOM   2804  H   THR A 186      18.972  16.275 -28.575  1.00  0.84           H  
ATOM   2805  HA  THR A 186      17.197  15.603 -30.828  1.00  0.84           H  
ATOM   2806  HB  THR A 186      16.000  17.674 -30.204  1.00  0.84           H  
ATOM   2807  HG1 THR A 186      17.697  18.961 -29.490  1.00  0.84           H  
ATOM   2808 1HG2 THR A 186      15.320  16.972 -27.941  1.00  0.84           H  
ATOM   2809 2HG2 THR A 186      15.509  15.578 -29.018  1.00  0.84           H  
ATOM   2810 3HG2 THR A 186      16.766  15.940 -27.825  1.00  0.84           H  
ATOM   2811  N   VAL A 187      19.726  17.464 -31.195  1.00  0.84           N  
ATOM   2812  CA  VAL A 187      20.611  18.234 -32.064  1.00  0.84           C  
ATOM   2813  C   VAL A 187      21.876  17.427 -32.324  1.00  0.84           C  
ATOM   2814  O   VAL A 187      22.198  16.530 -31.557  1.00  0.84           O  
ATOM   2815  CB  VAL A 187      21.008  19.552 -31.391  1.00  0.84           C  
ATOM   2816  CG1 VAL A 187      19.782  20.410 -31.118  1.00  0.84           C  
ATOM   2817  CG2 VAL A 187      21.740  19.218 -30.086  1.00  0.84           C  
ATOM   2818  H   VAL A 187      20.133  17.046 -30.374  1.00  0.84           H  
ATOM   2819  HA  VAL A 187      20.111  18.441 -33.007  1.00  0.84           H  
ATOM   2820  HB  VAL A 187      21.671  20.110 -32.054  1.00  0.84           H  
ATOM   2821 1HG1 VAL A 187      20.090  21.342 -30.645  1.00  0.84           H  
ATOM   2822 2HG1 VAL A 187      19.276  20.629 -32.060  1.00  0.84           H  
ATOM   2823 3HG1 VAL A 187      19.106  19.887 -30.460  1.00  0.84           H  
ATOM   2824 1HG2 VAL A 187      22.048  20.141 -29.596  1.00  0.84           H  
ATOM   2825 2HG2 VAL A 187      21.076  18.659 -29.427  1.00  0.84           H  
ATOM   2826 3HG2 VAL A 187      22.623  18.614 -30.310  1.00  0.84           H  
ATOM   2827  N   ASP A 188      22.613  17.738 -33.381  1.00  0.88           N  
ATOM   2828  CA  ASP A 188      23.896  17.065 -33.553  1.00  0.88           C  
ATOM   2829  C   ASP A 188      24.782  17.428 -32.368  1.00  0.88           C  
ATOM   2830  O   ASP A 188      24.751  18.575 -31.910  1.00  0.88           O  
ATOM   2831  CB  ASP A 188      24.594  17.468 -34.855  1.00  0.88           C  
ATOM   2832  CG  ASP A 188      23.993  16.885 -36.159  1.00  0.88           C  
ATOM   2833  OD1 ASP A 188      23.177  15.972 -36.127  1.00  0.88           O  
ATOM   2834  OD2 ASP A 188      24.374  17.374 -37.193  1.00  0.88           O  
ATOM   2835  H   ASP A 188      22.316  18.455 -34.024  1.00  0.88           H  
ATOM   2836  HA  ASP A 188      23.734  15.991 -33.553  1.00  0.88           H  
ATOM   2837 1HB  ASP A 188      24.595  18.553 -34.934  1.00  0.88           H  
ATOM   2838 2HB  ASP A 188      25.637  17.153 -34.796  1.00  0.88           H  
ATOM   2839  N   GLY A 189      25.600  16.498 -31.899  1.00  0.98           N  
ATOM   2840  CA  GLY A 189      26.466  16.827 -30.780  1.00  0.98           C  
ATOM   2841  C   GLY A 189      27.428  15.694 -30.410  1.00  0.98           C  
ATOM   2842  O   GLY A 189      27.565  14.730 -31.156  1.00  0.98           O  
ATOM   2843  H   GLY A 189      25.563  15.556 -32.291  1.00  0.98           H  
ATOM   2844 1HA  GLY A 189      27.039  17.718 -31.033  1.00  0.98           H  
ATOM   2845 2HA  GLY A 189      25.826  17.094 -29.951  1.00  0.98           H  
ATOM   2846  N   PRO A 190      28.095  15.785 -29.245  1.00  1.12           N  
ATOM   2847  CA  PRO A 190      29.131  14.887 -28.752  1.00  1.12           C  
ATOM   2848  C   PRO A 190      28.661  13.487 -28.392  1.00  1.12           C  
ATOM   2849  O   PRO A 190      29.491  12.617 -28.149  1.00  1.12           O  
ATOM   2850  CB  PRO A 190      29.634  15.615 -27.502  1.00  1.12           C  
ATOM   2851  CG  PRO A 190      28.469  16.452 -27.039  1.00  1.12           C  
ATOM   2852  CD  PRO A 190      27.759  16.878 -28.297  1.00  1.12           C  
ATOM   2853  HA  PRO A 190      29.931  14.830 -29.506  1.00  1.12           H  
ATOM   2854 1HB  PRO A 190      29.959  14.883 -26.749  1.00  1.12           H  
ATOM   2855 2HB  PRO A 190      30.517  16.222 -27.754  1.00  1.12           H  
ATOM   2856 1HG  PRO A 190      27.823  15.868 -26.365  1.00  1.12           H  
ATOM   2857 2HG  PRO A 190      28.837  17.308 -26.453  1.00  1.12           H  
ATOM   2858 1HD  PRO A 190      26.695  16.900 -28.050  1.00  1.12           H  
ATOM   2859 2HD  PRO A 190      28.132  17.848 -28.661  1.00  1.12           H  
ATOM   2860  N   SER A 191      27.341  13.296 -28.269  1.00  1.31           N  
ATOM   2861  CA  SER A 191      26.691  12.030 -27.880  1.00  1.31           C  
ATOM   2862  C   SER A 191      26.766  11.761 -26.376  1.00  1.31           C  
ATOM   2863  O   SER A 191      26.252  10.753 -25.900  1.00  1.31           O  
ATOM   2864  CB  SER A 191      27.282  10.829 -28.620  1.00  1.31           C  
ATOM   2865  OG  SER A 191      28.419  10.325 -27.978  1.00  1.31           O  
ATOM   2866  H   SER A 191      26.733  14.067 -28.485  1.00  1.31           H  
ATOM   2867  HA  SER A 191      25.635  12.098 -28.149  1.00  1.31           H  
ATOM   2868 1HB  SER A 191      26.533  10.046 -28.693  1.00  1.31           H  
ATOM   2869 2HB  SER A 191      27.542  11.120 -29.635  1.00  1.31           H  
ATOM   2870  HG  SER A 191      29.021  11.065 -27.899  1.00  1.31           H  
ATOM   2871  N   LYS A 192      27.440  12.643 -25.630  1.00  1.52           N  
ATOM   2872  CA  LYS A 192      27.629  12.576 -24.168  1.00  1.52           C  
ATOM   2873  C   LYS A 192      28.545  11.437 -23.683  1.00  1.52           C  
ATOM   2874  O   LYS A 192      29.496  11.686 -22.941  1.00  1.52           O  
ATOM   2875  CB  LYS A 192      26.285  12.501 -23.428  1.00  1.52           C  
ATOM   2876  CG  LYS A 192      25.443  13.775 -23.516  1.00  1.52           C  
ATOM   2877  CD  LYS A 192      24.138  13.627 -22.739  1.00  1.52           C  
ATOM   2878  CE  LYS A 192      23.309  14.907 -22.773  1.00  1.52           C  
ATOM   2879  NZ  LYS A 192      22.027  14.755 -22.030  1.00  1.52           N  
ATOM   2880  H   LYS A 192      27.850  13.422 -26.118  1.00  1.52           H  
ATOM   2881  HA  LYS A 192      28.106  13.508 -23.862  1.00  1.52           H  
ATOM   2882 1HB  LYS A 192      25.686  11.672 -23.780  1.00  1.52           H  
ATOM   2883 2HB  LYS A 192      26.479  12.318 -22.372  1.00  1.52           H  
ATOM   2884 1HG  LYS A 192      26.009  14.613 -23.108  1.00  1.52           H  
ATOM   2885 2HG  LYS A 192      25.217  13.986 -24.557  1.00  1.52           H  
ATOM   2886 1HD  LYS A 192      23.550  12.815 -23.172  1.00  1.52           H  
ATOM   2887 2HD  LYS A 192      24.360  13.377 -21.702  1.00  1.52           H  
ATOM   2888 1HE  LYS A 192      23.884  15.715 -22.324  1.00  1.52           H  
ATOM   2889 2HE  LYS A 192      23.088  15.165 -23.804  1.00  1.52           H  
ATOM   2890 1HZ  LYS A 192      21.507  15.620 -22.073  1.00  1.52           H  
ATOM   2891 2HZ  LYS A 192      21.480  14.012 -22.449  1.00  1.52           H  
ATOM   2892 3HZ  LYS A 192      22.221  14.527 -21.065  1.00  1.52           H  
ATOM   2893  N   GLY A 193      28.269  10.203 -24.089  1.00  1.67           N  
ATOM   2894  CA  GLY A 193      29.099   9.074 -23.674  1.00  1.67           C  
ATOM   2895  C   GLY A 193      28.630   7.732 -24.234  1.00  1.67           C  
ATOM   2896  O   GLY A 193      27.625   7.644 -24.936  1.00  1.67           O  
ATOM   2897  H   GLY A 193      27.470  10.070 -24.704  1.00  1.67           H  
ATOM   2898 1HA  GLY A 193      30.126   9.254 -23.995  1.00  1.67           H  
ATOM   2899 2HA  GLY A 193      29.116   9.025 -22.587  1.00  1.67           H  
ATOM   2900  N   GLY A 194      29.361   6.675 -23.891  1.00  1.72           N  
ATOM   2901  CA  GLY A 194      29.064   5.342 -24.403  1.00  1.72           C  
ATOM   2902  C   GLY A 194      29.725   5.178 -25.765  1.00  1.72           C  
ATOM   2903  O   GLY A 194      30.577   5.983 -26.137  1.00  1.72           O  
ATOM   2904  H   GLY A 194      30.160   6.804 -23.288  1.00  1.72           H  
ATOM   2905 1HA  GLY A 194      29.440   4.586 -23.713  1.00  1.72           H  
ATOM   2906 2HA  GLY A 194      27.987   5.206 -24.488  1.00  1.72           H  
ATOM   2907  N   LYS A 195      29.369   4.119 -26.486  1.00  1.66           N  
ATOM   2908  CA  LYS A 195      30.003   3.831 -27.773  1.00  1.66           C  
ATOM   2909  C   LYS A 195      29.099   4.087 -28.979  1.00  1.66           C  
ATOM   2910  O   LYS A 195      29.573   4.246 -30.109  1.00  1.66           O  
ATOM   2911  CB  LYS A 195      30.503   2.391 -27.801  1.00  1.66           C  
ATOM   2912  CG  LYS A 195      31.559   2.067 -26.740  1.00  1.66           C  
ATOM   2913  CD  LYS A 195      32.834   2.887 -26.960  1.00  1.66           C  
ATOM   2914  CE  LYS A 195      33.933   2.502 -25.972  1.00  1.66           C  
ATOM   2915  NZ  LYS A 195      35.168   3.320 -26.165  1.00  1.66           N  
ATOM   2916  H   LYS A 195      28.666   3.492 -26.126  1.00  1.66           H  
ATOM   2917  HA  LYS A 195      30.869   4.486 -27.878  1.00  1.66           H  
ATOM   2918 1HB  LYS A 195      29.662   1.712 -27.662  1.00  1.66           H  
ATOM   2919 2HB  LYS A 195      30.936   2.178 -28.779  1.00  1.66           H  
ATOM   2920 1HG  LYS A 195      31.163   2.287 -25.749  1.00  1.66           H  
ATOM   2921 2HG  LYS A 195      31.808   1.007 -26.785  1.00  1.66           H  
ATOM   2922 1HD  LYS A 195      33.199   2.726 -27.975  1.00  1.66           H  
ATOM   2923 2HD  LYS A 195      32.608   3.949 -26.839  1.00  1.66           H  
ATOM   2924 1HE  LYS A 195      33.566   2.650 -24.957  1.00  1.66           H  
ATOM   2925 2HE  LYS A 195      34.182   1.449 -26.108  1.00  1.66           H  
ATOM   2926 1HZ  LYS A 195      35.870   3.038 -25.495  1.00  1.66           H  
ATOM   2927 2HZ  LYS A 195      35.523   3.181 -27.102  1.00  1.66           H  
ATOM   2928 3HZ  LYS A 195      34.946   4.298 -26.031  1.00  1.66           H  
ATOM   2929  N   ASP A 196      27.785   4.107 -28.775  1.00  1.50           N  
ATOM   2930  CA  ASP A 196      26.922   4.215 -29.940  1.00  1.50           C  
ATOM   2931  C   ASP A 196      26.770   5.643 -30.398  1.00  1.50           C  
ATOM   2932  O   ASP A 196      25.790   6.328 -30.096  1.00  1.50           O  
ATOM   2933  CB  ASP A 196      25.548   3.604 -29.688  1.00  1.50           C  
ATOM   2934  CG  ASP A 196      24.667   3.556 -30.964  1.00  1.50           C  
ATOM   2935  OD1 ASP A 196      24.941   4.259 -31.941  1.00  1.50           O  
ATOM   2936  OD2 ASP A 196      23.743   2.767 -30.977  1.00  1.50           O  
ATOM   2937  H   ASP A 196      27.401   4.027 -27.847  1.00  1.50           H  
ATOM   2938  HA  ASP A 196      27.381   3.653 -30.755  1.00  1.50           H  
ATOM   2939 1HB  ASP A 196      25.665   2.590 -29.303  1.00  1.50           H  
ATOM   2940 2HB  ASP A 196      25.028   4.187 -28.926  1.00  1.50           H  
ATOM   2941  N   TRP A 197      27.728   6.040 -31.221  1.00  1.31           N  
ATOM   2942  CA  TRP A 197      27.863   7.371 -31.797  1.00  1.31           C  
ATOM   2943  C   TRP A 197      26.600   7.904 -32.462  1.00  1.31           C  
ATOM   2944  O   TRP A 197      26.464   9.115 -32.646  1.00  1.31           O  
ATOM   2945  CB  TRP A 197      28.987   7.384 -32.837  1.00  1.31           C  
ATOM   2946  CG  TRP A 197      28.707   6.523 -34.055  1.00  1.31           C  
ATOM   2947  CD1 TRP A 197      29.076   5.222 -34.238  1.00  1.31           C  
ATOM   2948  CD2 TRP A 197      27.995   6.911 -35.265  1.00  1.31           C  
ATOM   2949  NE1 TRP A 197      28.650   4.775 -35.473  1.00  1.31           N  
ATOM   2950  CE2 TRP A 197      27.985   5.796 -36.110  1.00  1.31           C  
ATOM   2951  CE3 TRP A 197      27.373   8.097 -35.689  1.00  1.31           C  
ATOM   2952  CZ2 TRP A 197      27.375   5.826 -37.356  1.00  1.31           C  
ATOM   2953  CZ3 TRP A 197      26.761   8.125 -36.935  1.00  1.31           C  
ATOM   2954  CH2 TRP A 197      26.763   7.020 -37.747  1.00  1.31           C  
ATOM   2955  H   TRP A 197      28.471   5.358 -31.367  1.00  1.31           H  
ATOM   2956  HA  TRP A 197      28.133   8.053 -30.990  1.00  1.31           H  
ATOM   2957 1HB  TRP A 197      29.160   8.406 -33.172  1.00  1.31           H  
ATOM   2958 2HB  TRP A 197      29.908   7.029 -32.374  1.00  1.31           H  
ATOM   2959  HD1 TRP A 197      29.629   4.626 -33.512  1.00  1.31           H  
ATOM   2960  HE1 TRP A 197      28.800   3.848 -35.848  1.00  1.31           H  
ATOM   2961  HE3 TRP A 197      27.367   8.977 -35.046  1.00  1.31           H  
ATOM   2962  HZ2 TRP A 197      27.365   4.958 -38.016  1.00  1.31           H  
ATOM   2963  HZ3 TRP A 197      26.278   9.050 -37.251  1.00  1.31           H  
ATOM   2964  HH2 TRP A 197      26.273   7.076 -38.721  1.00  1.31           H  
ATOM   2965  N   ARG A 198      25.660   7.029 -32.844  1.00  1.15           N  
ATOM   2966  CA  ARG A 198      24.466   7.491 -33.533  1.00  1.15           C  
ATOM   2967  C   ARG A 198      23.615   8.356 -32.611  1.00  1.15           C  
ATOM   2968  O   ARG A 198      22.833   9.183 -33.068  1.00  1.15           O  
ATOM   2969  CB  ARG A 198      23.679   6.313 -34.052  1.00  1.15           C  
ATOM   2970  CG  ARG A 198      24.384   5.554 -35.147  1.00  1.15           C  
ATOM   2971  CD  ARG A 198      23.666   4.330 -35.552  1.00  1.15           C  
ATOM   2972  NE  ARG A 198      23.639   3.374 -34.473  1.00  1.15           N  
ATOM   2973  CZ  ARG A 198      23.196   2.101 -34.565  1.00  1.15           C  
ATOM   2974  NH1 ARG A 198      22.763   1.613 -35.719  1.00  1.15           N  
ATOM   2975  NH2 ARG A 198      23.205   1.343 -33.486  1.00  1.15           N  
ATOM   2976  H   ARG A 198      25.738   6.026 -32.618  1.00  1.15           H  
ATOM   2977  HA  ARG A 198      24.771   8.094 -34.386  1.00  1.15           H  
ATOM   2978 1HB  ARG A 198      23.453   5.626 -33.242  1.00  1.15           H  
ATOM   2979 2HB  ARG A 198      22.752   6.661 -34.453  1.00  1.15           H  
ATOM   2980 1HG  ARG A 198      24.494   6.193 -36.016  1.00  1.15           H  
ATOM   2981 2HG  ARG A 198      25.367   5.257 -34.779  1.00  1.15           H  
ATOM   2982 1HD  ARG A 198      22.634   4.569 -35.819  1.00  1.15           H  
ATOM   2983 2HD  ARG A 198      24.170   3.875 -36.401  1.00  1.15           H  
ATOM   2984  HE  ARG A 198      23.982   3.697 -33.545  1.00  1.15           H  
ATOM   2985 1HH1 ARG A 198      22.749   2.201 -36.538  1.00  1.15           H  
ATOM   2986 2HH1 ARG A 198      22.432   0.664 -35.771  1.00  1.15           H  
ATOM   2987 1HH2 ARG A 198      23.514   1.760 -32.586  1.00  1.15           H  
ATOM   2988 2HH2 ARG A 198      22.900   0.393 -33.532  1.00  1.15           H  
ATOM   2989  N   ALA A 199      23.822   8.218 -31.301  1.00  1.03           N  
ATOM   2990  CA  ALA A 199      23.134   9.015 -30.293  1.00  1.03           C  
ATOM   2991  C   ALA A 199      23.474  10.509 -30.458  1.00  1.03           C  
ATOM   2992  O   ALA A 199      22.726  11.389 -30.015  1.00  1.03           O  
ATOM   2993  CB  ALA A 199      23.507   8.516 -28.906  1.00  1.03           C  
ATOM   2994  H   ALA A 199      24.500   7.521 -30.981  1.00  1.03           H  
ATOM   2995  HA  ALA A 199      22.060   8.898 -30.436  1.00  1.03           H  
ATOM   2996 1HB  ALA A 199      22.974   9.095 -28.150  1.00  1.03           H  
ATOM   2997 2HB  ALA A 199      23.236   7.464 -28.816  1.00  1.03           H  
ATOM   2998 3HB  ALA A 199      24.579   8.622 -28.756  1.00  1.03           H  
ATOM   2999  N   GLY A 200      24.629  10.802 -31.084  1.00  0.96           N  
ATOM   3000  CA  GLY A 200      25.091  12.168 -31.302  1.00  0.96           C  
ATOM   3001  C   GLY A 200      24.516  12.781 -32.583  1.00  0.96           C  
ATOM   3002  O   GLY A 200      24.809  13.931 -32.922  1.00  0.96           O  
ATOM   3003  H   GLY A 200      25.209  10.055 -31.463  1.00  0.96           H  
ATOM   3004 1HA  GLY A 200      24.814  12.769 -30.449  1.00  0.96           H  
ATOM   3005 2HA  GLY A 200      26.179  12.178 -31.358  1.00  0.96           H  
ATOM   3006  N   ARG A 201      23.718  12.004 -33.317  1.00  0.91           N  
ATOM   3007  CA  ARG A 201      23.101  12.465 -34.552  1.00  0.91           C  
ATOM   3008  C   ARG A 201      21.745  13.062 -34.233  1.00  0.91           C  
ATOM   3009  O   ARG A 201      20.932  12.424 -33.564  1.00  0.91           O  
ATOM   3010  CB  ARG A 201      22.954  11.296 -35.512  1.00  0.91           C  
ATOM   3011  CG  ARG A 201      22.319  11.578 -36.841  1.00  0.91           C  
ATOM   3012  CD  ARG A 201      22.280  10.331 -37.656  1.00  0.91           C  
ATOM   3013  NE  ARG A 201      21.481  10.484 -38.850  1.00  0.91           N  
ATOM   3014  CZ  ARG A 201      21.063   9.468 -39.632  1.00  0.91           C  
ATOM   3015  NH1 ARG A 201      21.397   8.231 -39.344  1.00  0.91           N  
ATOM   3016  NH2 ARG A 201      20.307   9.723 -40.687  1.00  0.91           N  
ATOM   3017  H   ARG A 201      23.503  11.054 -33.017  1.00  0.91           H  
ATOM   3018  HA  ARG A 201      23.727  13.236 -35.006  1.00  0.91           H  
ATOM   3019 1HB  ARG A 201      23.933  10.855 -35.695  1.00  0.91           H  
ATOM   3020 2HB  ARG A 201      22.350  10.537 -35.043  1.00  0.91           H  
ATOM   3021 1HG  ARG A 201      21.298  11.935 -36.692  1.00  0.91           H  
ATOM   3022 2HG  ARG A 201      22.893  12.336 -37.374  1.00  0.91           H  
ATOM   3023 1HD  ARG A 201      23.292  10.069 -37.958  1.00  0.91           H  
ATOM   3024 2HD  ARG A 201      21.868   9.523 -37.064  1.00  0.91           H  
ATOM   3025  HE  ARG A 201      21.197  11.423 -39.110  1.00  0.91           H  
ATOM   3026 1HH1 ARG A 201      21.971   8.040 -38.538  1.00  0.91           H  
ATOM   3027 2HH1 ARG A 201      21.074   7.474 -39.929  1.00  0.91           H  
ATOM   3028 1HH2 ARG A 201      20.040  10.692 -40.892  1.00  0.91           H  
ATOM   3029 2HH2 ARG A 201      19.985   8.966 -41.274  1.00  0.91           H  
ATOM   3030  N   CYS A 202      21.486  14.281 -34.696  1.00  0.89           N  
ATOM   3031  CA  CYS A 202      20.208  14.911 -34.396  1.00  0.89           C  
ATOM   3032  C   CYS A 202      19.045  14.005 -34.693  1.00  0.89           C  
ATOM   3033  O   CYS A 202      18.591  13.938 -35.837  1.00  0.89           O  
ATOM   3034  CB  CYS A 202      20.037  16.130 -35.305  1.00  0.89           C  
ATOM   3035  SG  CYS A 202      18.512  17.028 -35.136  1.00  0.89           S  
ATOM   3036  H   CYS A 202      22.184  14.801 -35.237  1.00  0.89           H  
ATOM   3037  HA  CYS A 202      20.192  15.194 -33.343  1.00  0.89           H  
ATOM   3038 1HB  CYS A 202      20.849  16.816 -35.145  1.00  0.89           H  
ATOM   3039 2HB  CYS A 202      20.116  15.809 -36.339  1.00  0.89           H  
ATOM   3040  HG  CYS A 202      18.627  17.322 -33.822  1.00  0.89           H  
ATOM   3041  N   ALA A 203      18.424  13.439 -33.661  1.00  0.87           N  
ATOM   3042  CA  ALA A 203      17.285  12.574 -33.915  1.00  0.87           C  
ATOM   3043  C   ALA A 203      16.100  13.422 -34.310  1.00  0.87           C  
ATOM   3044  O   ALA A 203      15.205  12.976 -35.020  1.00  0.87           O  
ATOM   3045  CB  ALA A 203      16.992  11.723 -32.709  1.00  0.87           C  
ATOM   3046  H   ALA A 203      18.785  13.549 -32.709  1.00  0.87           H  
ATOM   3047  HA  ALA A 203      17.521  11.923 -34.755  1.00  0.87           H  
ATOM   3048 1HB  ALA A 203      16.142  11.070 -32.907  1.00  0.87           H  
ATOM   3049 2HB  ALA A 203      17.872  11.133 -32.486  1.00  0.87           H  
ATOM   3050 3HB  ALA A 203      16.783  12.364 -31.877  1.00  0.87           H  
ATOM   3051  N   GLY A 204      16.158  14.696 -33.942  1.00  0.85           N  
ATOM   3052  CA  GLY A 204      15.120  15.669 -34.227  1.00  0.85           C  
ATOM   3053  C   GLY A 204      14.808  15.756 -35.721  1.00  0.85           C  
ATOM   3054  O   GLY A 204      13.690  16.115 -36.093  1.00  0.85           O  
ATOM   3055  H   GLY A 204      16.960  14.993 -33.405  1.00  0.85           H  
ATOM   3056 1HA  GLY A 204      14.219  15.418 -33.671  1.00  0.85           H  
ATOM   3057 2HA  GLY A 204      15.448  16.647 -33.870  1.00  0.85           H  
ATOM   3058  N   ASN A 205      15.806  15.486 -36.577  1.00  0.83           N  
ATOM   3059  CA  ASN A 205      15.609  15.550 -38.017  1.00  0.83           C  
ATOM   3060  C   ASN A 205      16.122  14.303 -38.729  1.00  0.83           C  
ATOM   3061  O   ASN A 205      16.501  14.377 -39.900  1.00  0.83           O  
ATOM   3062  CB  ASN A 205      16.298  16.780 -38.591  1.00  0.83           C  
ATOM   3063  CG  ASN A 205      15.647  18.096 -38.189  1.00  0.83           C  
ATOM   3064  OD1 ASN A 205      14.608  18.474 -38.741  1.00  0.83           O  
ATOM   3065  ND2 ASN A 205      16.238  18.795 -37.256  1.00  0.83           N  
ATOM   3066  H   ASN A 205      16.713  15.177 -36.220  1.00  0.83           H  
ATOM   3067  HA  ASN A 205      14.540  15.614 -38.218  1.00  0.83           H  
ATOM   3068 1HB  ASN A 205      17.338  16.789 -38.261  1.00  0.83           H  
ATOM   3069 2HB  ASN A 205      16.305  16.711 -39.678  1.00  0.83           H  
ATOM   3070 1HD2 ASN A 205      15.847  19.668 -36.962  1.00  0.83           H  
ATOM   3071 2HD2 ASN A 205      17.080  18.455 -36.832  1.00  0.83           H  
ATOM   3072  N   ASN A 206      16.131  13.157 -38.044  1.00  0.81           N  
ATOM   3073  CA  ASN A 206      16.656  11.932 -38.654  1.00  0.81           C  
ATOM   3074  C   ASN A 206      15.932  10.653 -38.269  1.00  0.81           C  
ATOM   3075  O   ASN A 206      15.327  10.545 -37.207  1.00  0.81           O  
ATOM   3076  CB  ASN A 206      18.140  11.762 -38.344  1.00  0.81           C  
ATOM   3077  CG  ASN A 206      19.055  12.714 -39.089  1.00  0.81           C  
ATOM   3078  OD1 ASN A 206      19.406  12.499 -40.268  1.00  0.81           O  
ATOM   3079  ND2 ASN A 206      19.459  13.749 -38.427  1.00  0.81           N  
ATOM   3080  H   ASN A 206      15.787  13.134 -37.081  1.00  0.81           H  
ATOM   3081  HA  ASN A 206      16.550  12.029 -39.735  1.00  0.81           H  
ATOM   3082 1HB  ASN A 206      18.294  11.898 -37.279  1.00  0.81           H  
ATOM   3083 2HB  ASN A 206      18.434  10.742 -38.577  1.00  0.81           H  
ATOM   3084 1HD2 ASN A 206      20.063  14.421 -38.855  1.00  0.81           H  
ATOM   3085 2HD2 ASN A 206      19.150  13.873 -37.471  1.00  0.81           H  
ATOM   3086  N   ILE A 207      16.043   9.662 -39.140  1.00  0.80           N  
ATOM   3087  CA  ILE A 207      15.564   8.323 -38.843  1.00  0.80           C  
ATOM   3088  C   ILE A 207      16.802   7.487 -38.548  1.00  0.80           C  
ATOM   3089  O   ILE A 207      17.672   7.340 -39.412  1.00  0.80           O  
ATOM   3090  CB  ILE A 207      14.766   7.760 -40.015  1.00  0.80           C  
ATOM   3091  CG1 ILE A 207      13.566   8.667 -40.299  1.00  0.80           C  
ATOM   3092  CG2 ILE A 207      14.334   6.393 -39.711  1.00  0.80           C  
ATOM   3093  CD1 ILE A 207      12.826   8.308 -41.552  1.00  0.80           C  
ATOM   3094  H   ILE A 207      16.510   9.831 -40.018  1.00  0.80           H  
ATOM   3095  HA  ILE A 207      14.931   8.344 -37.958  1.00  0.80           H  
ATOM   3096  HB  ILE A 207      15.388   7.750 -40.906  1.00  0.80           H  
ATOM   3097 1HG1 ILE A 207      12.879   8.614 -39.463  1.00  0.80           H  
ATOM   3098 2HG1 ILE A 207      13.914   9.694 -40.392  1.00  0.80           H  
ATOM   3099 1HG2 ILE A 207      13.769   5.986 -40.546  1.00  0.80           H  
ATOM   3100 2HG2 ILE A 207      15.213   5.777 -39.530  1.00  0.80           H  
ATOM   3101 3HG2 ILE A 207      13.713   6.423 -38.828  1.00  0.80           H  
ATOM   3102 1HD1 ILE A 207      11.990   8.994 -41.690  1.00  0.80           H  
ATOM   3103 2HD1 ILE A 207      13.500   8.380 -42.407  1.00  0.80           H  
ATOM   3104 3HD1 ILE A 207      12.449   7.290 -41.471  1.00  0.80           H  
ATOM   3105  N   ILE A 208      16.922   7.018 -37.309  1.00  0.80           N  
ATOM   3106  CA  ILE A 208      18.164   6.391 -36.880  1.00  0.80           C  
ATOM   3107  C   ILE A 208      18.036   4.948 -36.352  1.00  0.80           C  
ATOM   3108  O   ILE A 208      17.592   4.771 -35.216  1.00  0.80           O  
ATOM   3109  CB  ILE A 208      18.775   7.241 -35.760  1.00  0.80           C  
ATOM   3110  CG1 ILE A 208      18.978   8.688 -36.248  1.00  0.80           C  
ATOM   3111  CG2 ILE A 208      20.088   6.641 -35.360  1.00  0.80           C  
ATOM   3112  CD1 ILE A 208      19.405   9.639 -35.171  1.00  0.80           C  
ATOM   3113  H   ILE A 208      16.147   7.144 -36.659  1.00  0.80           H  
ATOM   3114  HA  ILE A 208      18.861   6.436 -37.707  1.00  0.80           H  
ATOM   3115  HB  ILE A 208      18.103   7.267 -34.910  1.00  0.80           H  
ATOM   3116 1HG1 ILE A 208      19.707   8.688 -37.035  1.00  0.80           H  
ATOM   3117 2HG1 ILE A 208      18.042   9.068 -36.642  1.00  0.80           H  
ATOM   3118 1HG2 ILE A 208      20.520   7.242 -34.562  1.00  0.80           H  
ATOM   3119 2HG2 ILE A 208      19.932   5.618 -35.017  1.00  0.80           H  
ATOM   3120 3HG2 ILE A 208      20.757   6.631 -36.220  1.00  0.80           H  
ATOM   3121 1HD1 ILE A 208      19.519  10.640 -35.581  1.00  0.80           H  
ATOM   3122 2HD1 ILE A 208      18.651   9.656 -34.390  1.00  0.80           H  
ATOM   3123 3HD1 ILE A 208      20.353   9.316 -34.746  1.00  0.80           H  
ATOM   3124  N   PRO A 209      18.477   3.923 -37.101  1.00  0.81           N  
ATOM   3125  CA  PRO A 209      18.463   2.504 -36.748  1.00  0.81           C  
ATOM   3126  C   PRO A 209      19.235   2.200 -35.466  1.00  0.81           C  
ATOM   3127  O   PRO A 209      20.207   2.886 -35.138  1.00  0.81           O  
ATOM   3128  CB  PRO A 209      19.116   1.841 -37.957  1.00  0.81           C  
ATOM   3129  CG  PRO A 209      18.882   2.802 -39.097  1.00  0.81           C  
ATOM   3130  CD  PRO A 209      18.957   4.174 -38.475  1.00  0.81           C  
ATOM   3131  HA  PRO A 209      17.430   2.157 -36.666  1.00  0.81           H  
ATOM   3132 1HB  PRO A 209      20.180   1.666 -37.752  1.00  0.81           H  
ATOM   3133 2HB  PRO A 209      18.659   0.854 -38.128  1.00  0.81           H  
ATOM   3134 1HG  PRO A 209      19.633   2.649 -39.887  1.00  0.81           H  
ATOM   3135 2HG  PRO A 209      17.897   2.606 -39.551  1.00  0.81           H  
ATOM   3136 1HD  PRO A 209      19.991   4.548 -38.471  1.00  0.81           H  
ATOM   3137 2HD  PRO A 209      18.266   4.827 -39.032  1.00  0.81           H  
ATOM   3138  N   ALA A 210      18.804   1.159 -34.758  1.00  0.82           N  
ATOM   3139  CA  ALA A 210      19.424   0.689 -33.519  1.00  0.82           C  
ATOM   3140  C   ALA A 210      19.043  -0.751 -33.179  1.00  0.82           C  
ATOM   3141  O   ALA A 210      18.149  -1.350 -33.784  1.00  0.82           O  
ATOM   3142  CB  ALA A 210      19.035   1.577 -32.367  1.00  0.82           C  
ATOM   3143  H   ALA A 210      17.976   0.679 -35.087  1.00  0.82           H  
ATOM   3144  HA  ALA A 210      20.500   0.726 -33.649  1.00  0.82           H  
ATOM   3145 1HB  ALA A 210      19.526   1.238 -31.455  1.00  0.82           H  
ATOM   3146 2HB  ALA A 210      19.355   2.567 -32.599  1.00  0.82           H  
ATOM   3147 3HB  ALA A 210      17.957   1.546 -32.232  1.00  0.82           H  
ATOM   3148  N   SER A 211      19.752  -1.319 -32.211  1.00  0.83           N  
ATOM   3149  CA  SER A 211      19.395  -2.628 -31.689  1.00  0.83           C  
ATOM   3150  C   SER A 211      18.887  -2.434 -30.265  1.00  0.83           C  
ATOM   3151  O   SER A 211      19.398  -1.573 -29.550  1.00  0.83           O  
ATOM   3152  CB  SER A 211      20.601  -3.542 -31.708  1.00  0.83           C  
ATOM   3153  OG  SER A 211      21.037  -3.760 -33.021  1.00  0.83           O  
ATOM   3154  H   SER A 211      20.515  -0.811 -31.784  1.00  0.83           H  
ATOM   3155  HA  SER A 211      18.595  -3.060 -32.293  1.00  0.83           H  
ATOM   3156 1HB  SER A 211      21.404  -3.101 -31.119  1.00  0.83           H  
ATOM   3157 2HB  SER A 211      20.340  -4.493 -31.245  1.00  0.83           H  
ATOM   3158  HG  SER A 211      21.720  -4.433 -32.964  1.00  0.83           H  
ATOM   3159  N   THR A 212      17.886  -3.220 -29.856  1.00  0.82           N  
ATOM   3160  CA  THR A 212      17.352  -3.100 -28.493  1.00  0.82           C  
ATOM   3161  C   THR A 212      17.349  -4.394 -27.695  1.00  0.82           C  
ATOM   3162  O   THR A 212      17.324  -4.372 -26.466  1.00  0.82           O  
ATOM   3163  CB  THR A 212      15.900  -2.612 -28.533  1.00  0.82           C  
ATOM   3164  OG1 THR A 212      15.084  -3.600 -29.225  1.00  0.82           O  
ATOM   3165  CG2 THR A 212      15.834  -1.282 -29.249  1.00  0.82           C  
ATOM   3166  H   THR A 212      17.496  -3.887 -30.502  1.00  0.82           H  
ATOM   3167  HA  THR A 212      17.957  -2.375 -27.948  1.00  0.82           H  
ATOM   3168  HB  THR A 212      15.523  -2.491 -27.519  1.00  0.82           H  
ATOM   3169  HG1 THR A 212      14.228  -3.199 -29.450  1.00  0.82           H  
ATOM   3170 1HG2 THR A 212      14.803  -0.933 -29.283  1.00  0.82           H  
ATOM   3171 2HG2 THR A 212      16.448  -0.553 -28.720  1.00  0.82           H  
ATOM   3172 3HG2 THR A 212      16.210  -1.403 -30.248  1.00  0.82           H  
ATOM   3173  N   GLY A 213      17.319  -5.525 -28.389  1.00  0.80           N  
ATOM   3174  CA  GLY A 213      17.199  -6.803 -27.707  1.00  0.80           C  
ATOM   3175  C   GLY A 213      15.756  -7.135 -27.303  1.00  0.80           C  
ATOM   3176  O   GLY A 213      15.528  -8.146 -26.634  1.00  0.80           O  
ATOM   3177  H   GLY A 213      17.357  -5.497 -29.392  1.00  0.80           H  
ATOM   3178 1HA  GLY A 213      17.583  -7.590 -28.356  1.00  0.80           H  
ATOM   3179 2HA  GLY A 213      17.830  -6.795 -26.819  1.00  0.80           H  
ATOM   3180  N   ALA A 214      14.763  -6.341 -27.752  1.00  0.77           N  
ATOM   3181  CA  ALA A 214      13.377  -6.619 -27.348  1.00  0.77           C  
ATOM   3182  C   ALA A 214      12.968  -8.034 -27.715  1.00  0.77           C  
ATOM   3183  O   ALA A 214      12.231  -8.677 -26.979  1.00  0.77           O  
ATOM   3184  CB  ALA A 214      12.409  -5.654 -28.004  1.00  0.77           C  
ATOM   3185  H   ALA A 214      14.970  -5.510 -28.311  1.00  0.77           H  
ATOM   3186  HA  ALA A 214      13.312  -6.508 -26.266  1.00  0.77           H  
ATOM   3187 1HB  ALA A 214      11.394  -5.874 -27.664  1.00  0.77           H  
ATOM   3188 2HB  ALA A 214      12.671  -4.633 -27.729  1.00  0.77           H  
ATOM   3189 3HB  ALA A 214      12.458  -5.762 -29.087  1.00  0.77           H  
ATOM   3190  N   ALA A 215      13.438  -8.536 -28.845  1.00  0.72           N  
ATOM   3191  CA  ALA A 215      13.083  -9.883 -29.256  1.00  0.72           C  
ATOM   3192  C   ALA A 215      13.539 -10.925 -28.246  1.00  0.72           C  
ATOM   3193  O   ALA A 215      12.876 -11.951 -28.044  1.00  0.72           O  
ATOM   3194  CB  ALA A 215      13.672 -10.161 -30.612  1.00  0.72           C  
ATOM   3195  H   ALA A 215      14.044  -7.976 -29.425  1.00  0.72           H  
ATOM   3196  HA  ALA A 215      12.005  -9.949 -29.302  1.00  0.72           H  
ATOM   3197 1HB  ALA A 215      13.373 -11.157 -30.925  1.00  0.72           H  
ATOM   3198 2HB  ALA A 215      13.303  -9.426 -31.323  1.00  0.72           H  
ATOM   3199 3HB  ALA A 215      14.756 -10.105 -30.562  1.00  0.72           H  
ATOM   3200  N   LYS A 216      14.691 -10.683 -27.618  1.00  0.69           N  
ATOM   3201  CA  LYS A 216      15.216 -11.635 -26.668  1.00  0.69           C  
ATOM   3202  C   LYS A 216      14.354 -11.548 -25.430  1.00  0.69           C  
ATOM   3203  O   LYS A 216      14.001 -12.561 -24.822  1.00  0.69           O  
ATOM   3204  CB  LYS A 216      16.682 -11.324 -26.346  1.00  0.69           C  
ATOM   3205  CG  LYS A 216      17.645 -11.569 -27.501  1.00  0.69           C  
ATOM   3206  CD  LYS A 216      19.078 -11.221 -27.111  1.00  0.69           C  
ATOM   3207  CE  LYS A 216      20.047 -11.464 -28.265  1.00  0.69           C  
ATOM   3208  NZ  LYS A 216      21.446 -11.096 -27.903  1.00  0.69           N  
ATOM   3209  H   LYS A 216      15.176  -9.803 -27.749  1.00  0.69           H  
ATOM   3210  HA  LYS A 216      15.137 -12.641 -27.080  1.00  0.69           H  
ATOM   3211 1HB  LYS A 216      16.775 -10.282 -26.045  1.00  0.69           H  
ATOM   3212 2HB  LYS A 216      17.004 -11.935 -25.504  1.00  0.69           H  
ATOM   3213 1HG  LYS A 216      17.596 -12.615 -27.800  1.00  0.69           H  
ATOM   3214 2HG  LYS A 216      17.348 -10.951 -28.348  1.00  0.69           H  
ATOM   3215 1HD  LYS A 216      19.128 -10.170 -26.820  1.00  0.69           H  
ATOM   3216 2HD  LYS A 216      19.382 -11.830 -26.259  1.00  0.69           H  
ATOM   3217 1HE  LYS A 216      20.017 -12.517 -28.538  1.00  0.69           H  
ATOM   3218 2HE  LYS A 216      19.736 -10.867 -29.122  1.00  0.69           H  
ATOM   3219 1HZ  LYS A 216      22.054 -11.271 -28.690  1.00  0.69           H  
ATOM   3220 2HZ  LYS A 216      21.487 -10.118 -27.658  1.00  0.69           H  
ATOM   3221 3HZ  LYS A 216      21.747 -11.653 -27.116  1.00  0.69           H  
ATOM   3222  N   ALA A 217      13.992 -10.315 -25.075  1.00  0.65           N  
ATOM   3223  CA  ALA A 217      13.156 -10.079 -23.913  1.00  0.65           C  
ATOM   3224  C   ALA A 217      11.777 -10.716 -24.086  1.00  0.65           C  
ATOM   3225  O   ALA A 217      11.231 -11.296 -23.143  1.00  0.65           O  
ATOM   3226  CB  ALA A 217      13.036  -8.597 -23.665  1.00  0.65           C  
ATOM   3227  H   ALA A 217      14.324  -9.524 -25.630  1.00  0.65           H  
ATOM   3228  HA  ALA A 217      13.638 -10.549 -23.066  1.00  0.65           H  
ATOM   3229 1HB  ALA A 217      12.433  -8.409 -22.782  1.00  0.65           H  
ATOM   3230 2HB  ALA A 217      14.026  -8.169 -23.526  1.00  0.65           H  
ATOM   3231 3HB  ALA A 217      12.565  -8.140 -24.521  1.00  0.65           H  
ATOM   3232  N   VAL A 218      11.220 -10.668 -25.301  1.00  0.63           N  
ATOM   3233  CA  VAL A 218       9.924 -11.293 -25.518  1.00  0.63           C  
ATOM   3234  C   VAL A 218      10.061 -12.775 -25.248  1.00  0.63           C  
ATOM   3235  O   VAL A 218       9.222 -13.348 -24.555  1.00  0.63           O  
ATOM   3236  CB  VAL A 218       9.361 -11.046 -26.941  1.00  0.63           C  
ATOM   3237  CG1 VAL A 218       8.122 -11.928 -27.157  1.00  0.63           C  
ATOM   3238  CG2 VAL A 218       8.940  -9.557 -27.108  1.00  0.63           C  
ATOM   3239  H   VAL A 218      11.685 -10.163 -26.054  1.00  0.63           H  
ATOM   3240  HA  VAL A 218       9.211 -10.882 -24.804  1.00  0.63           H  
ATOM   3241  HB  VAL A 218      10.121 -11.309 -27.684  1.00  0.63           H  
ATOM   3242 1HG1 VAL A 218       7.721 -11.760 -28.155  1.00  0.63           H  
ATOM   3243 2HG1 VAL A 218       8.398 -12.981 -27.049  1.00  0.63           H  
ATOM   3244 3HG1 VAL A 218       7.373 -11.676 -26.417  1.00  0.63           H  
ATOM   3245 1HG2 VAL A 218       8.541  -9.399 -28.108  1.00  0.63           H  
ATOM   3246 2HG2 VAL A 218       8.174  -9.305 -26.373  1.00  0.63           H  
ATOM   3247 3HG2 VAL A 218       9.799  -8.914 -26.960  1.00  0.63           H  
ATOM   3248  N   GLY A 219      11.133 -13.392 -25.761  1.00  0.62           N  
ATOM   3249  CA  GLY A 219      11.378 -14.806 -25.501  1.00  0.62           C  
ATOM   3250  C   GLY A 219      11.545 -15.094 -24.001  1.00  0.62           C  
ATOM   3251  O   GLY A 219      11.024 -16.079 -23.495  1.00  0.62           O  
ATOM   3252  H   GLY A 219      11.790 -12.872 -26.348  1.00  0.62           H  
ATOM   3253 1HA  GLY A 219      10.557 -15.402 -25.901  1.00  0.62           H  
ATOM   3254 2HA  GLY A 219      12.280 -15.113 -26.030  1.00  0.62           H  
ATOM   3255  N   LYS A 220      12.215 -14.215 -23.254  1.00  0.61           N  
ATOM   3256  CA  LYS A 220      12.376 -14.473 -21.820  1.00  0.61           C  
ATOM   3257  C   LYS A 220      11.018 -14.526 -21.115  1.00  0.61           C  
ATOM   3258  O   LYS A 220      10.796 -15.356 -20.230  1.00  0.61           O  
ATOM   3259  CB  LYS A 220      13.253 -13.404 -21.161  1.00  0.61           C  
ATOM   3260  CG  LYS A 220      14.739 -13.453 -21.523  1.00  0.61           C  
ATOM   3261  CD  LYS A 220      15.540 -12.333 -20.819  1.00  0.61           C  
ATOM   3262  CE  LYS A 220      17.016 -12.370 -21.224  1.00  0.61           C  
ATOM   3263  NZ  LYS A 220      17.828 -11.293 -20.554  1.00  0.61           N  
ATOM   3264  H   LYS A 220      12.655 -13.409 -23.697  1.00  0.61           H  
ATOM   3265  HA  LYS A 220      12.856 -15.444 -21.698  1.00  0.61           H  
ATOM   3266 1HB  LYS A 220      12.894 -12.445 -21.489  1.00  0.61           H  
ATOM   3267 2HB  LYS A 220      13.146 -13.449 -20.079  1.00  0.61           H  
ATOM   3268 1HG  LYS A 220      15.149 -14.420 -21.234  1.00  0.61           H  
ATOM   3269 2HG  LYS A 220      14.847 -13.344 -22.598  1.00  0.61           H  
ATOM   3270 1HD  LYS A 220      15.128 -11.364 -21.096  1.00  0.61           H  
ATOM   3271 2HD  LYS A 220      15.460 -12.445 -19.738  1.00  0.61           H  
ATOM   3272 1HE  LYS A 220      17.432 -13.341 -20.963  1.00  0.61           H  
ATOM   3273 2HE  LYS A 220      17.081 -12.237 -22.306  1.00  0.61           H  
ATOM   3274 1HZ  LYS A 220      18.788 -11.358 -20.859  1.00  0.61           H  
ATOM   3275 2HZ  LYS A 220      17.466 -10.381 -20.793  1.00  0.61           H  
ATOM   3276 3HZ  LYS A 220      17.796 -11.406 -19.546  1.00  0.61           H  
ATOM   3277  N   VAL A 221      10.105 -13.653 -21.539  1.00  0.61           N  
ATOM   3278  CA  VAL A 221       8.745 -13.583 -21.006  1.00  0.61           C  
ATOM   3279  C   VAL A 221       7.905 -14.778 -21.476  1.00  0.61           C  
ATOM   3280  O   VAL A 221       7.123 -15.341 -20.703  1.00  0.61           O  
ATOM   3281  CB  VAL A 221       8.092 -12.262 -21.425  1.00  0.61           C  
ATOM   3282  CG1 VAL A 221       6.642 -12.206 -21.035  1.00  0.61           C  
ATOM   3283  CG2 VAL A 221       8.846 -11.133 -20.784  1.00  0.61           C  
ATOM   3284  H   VAL A 221      10.383 -12.982 -22.260  1.00  0.61           H  
ATOM   3285  HA  VAL A 221       8.804 -13.605 -19.919  1.00  0.61           H  
ATOM   3286  HB  VAL A 221       8.149 -12.179 -22.511  1.00  0.61           H  
ATOM   3287 1HG1 VAL A 221       6.214 -11.270 -21.371  1.00  0.61           H  
ATOM   3288 2HG1 VAL A 221       6.127 -13.031 -21.495  1.00  0.61           H  
ATOM   3289 3HG1 VAL A 221       6.556 -12.276 -19.976  1.00  0.61           H  
ATOM   3290 1HG2 VAL A 221       8.433 -10.192 -21.102  1.00  0.61           H  
ATOM   3291 2HG2 VAL A 221       8.792 -11.215 -19.695  1.00  0.61           H  
ATOM   3292 3HG2 VAL A 221       9.863 -11.206 -21.103  1.00  0.61           H  
ATOM   3293  N   ILE A 222       8.063 -15.148 -22.754  1.00  0.61           N  
ATOM   3294  CA  ILE A 222       7.349 -16.262 -23.368  1.00  0.61           C  
ATOM   3295  C   ILE A 222       8.350 -17.276 -23.966  1.00  0.61           C  
ATOM   3296  O   ILE A 222       8.514 -17.298 -25.188  1.00  0.61           O  
ATOM   3297  CB  ILE A 222       6.501 -15.753 -24.548  1.00  0.61           C  
ATOM   3298  CG1 ILE A 222       5.633 -14.604 -24.116  1.00  0.61           C  
ATOM   3299  CG2 ILE A 222       5.662 -16.910 -25.117  1.00  0.61           C  
ATOM   3300  CD1 ILE A 222       4.937 -13.939 -25.247  1.00  0.61           C  
ATOM   3301  H   ILE A 222       8.710 -14.616 -23.332  1.00  0.61           H  
ATOM   3302  HA  ILE A 222       6.707 -16.736 -22.630  1.00  0.61           H  
ATOM   3303  HB  ILE A 222       7.171 -15.373 -25.319  1.00  0.61           H  
ATOM   3304 1HG1 ILE A 222       4.900 -14.958 -23.397  1.00  0.61           H  
ATOM   3305 2HG1 ILE A 222       6.254 -13.857 -23.644  1.00  0.61           H  
ATOM   3306 1HG2 ILE A 222       5.076 -16.557 -25.966  1.00  0.61           H  
ATOM   3307 2HG2 ILE A 222       6.326 -17.708 -25.440  1.00  0.61           H  
ATOM   3308 3HG2 ILE A 222       4.990 -17.286 -24.346  1.00  0.61           H  
ATOM   3309 1HD1 ILE A 222       4.351 -13.120 -24.861  1.00  0.61           H  
ATOM   3310 2HD1 ILE A 222       5.666 -13.556 -25.956  1.00  0.61           H  
ATOM   3311 3HD1 ILE A 222       4.293 -14.649 -25.746  1.00  0.61           H  
ATOM   3312  N   PRO A 223       8.910 -18.215 -23.163  1.00  0.62           N  
ATOM   3313  CA  PRO A 223      10.009 -19.136 -23.487  1.00  0.62           C  
ATOM   3314  C   PRO A 223       9.835 -19.921 -24.780  1.00  0.62           C  
ATOM   3315  O   PRO A 223      10.811 -20.290 -25.438  1.00  0.62           O  
ATOM   3316  CB  PRO A 223      10.005 -20.080 -22.287  1.00  0.62           C  
ATOM   3317  CG  PRO A 223       9.473 -19.241 -21.158  1.00  0.62           C  
ATOM   3318  CD  PRO A 223       8.413 -18.376 -21.785  1.00  0.62           C  
ATOM   3319  HA  PRO A 223      10.943 -18.560 -23.514  1.00  0.62           H  
ATOM   3320 1HB  PRO A 223       9.381 -20.960 -22.504  1.00  0.62           H  
ATOM   3321 2HB  PRO A 223      11.024 -20.446 -22.102  1.00  0.62           H  
ATOM   3322 1HG  PRO A 223       9.085 -19.877 -20.351  1.00  0.62           H  
ATOM   3323 2HG  PRO A 223      10.287 -18.634 -20.723  1.00  0.62           H  
ATOM   3324 1HD  PRO A 223       7.431 -18.866 -21.771  1.00  0.62           H  
ATOM   3325 2HD  PRO A 223       8.420 -17.439 -21.248  1.00  0.62           H  
ATOM   3326  N   ALA A 224       8.592 -20.159 -25.168  1.00  0.62           N  
ATOM   3327  CA  ALA A 224       8.269 -20.900 -26.378  1.00  0.62           C  
ATOM   3328  C   ALA A 224       8.853 -20.223 -27.617  1.00  0.62           C  
ATOM   3329  O   ALA A 224       9.055 -20.856 -28.656  1.00  0.62           O  
ATOM   3330  CB  ALA A 224       6.763 -21.011 -26.522  1.00  0.62           C  
ATOM   3331  H   ALA A 224       7.833 -19.817 -24.601  1.00  0.62           H  
ATOM   3332  HA  ALA A 224       8.705 -21.896 -26.296  1.00  0.62           H  
ATOM   3333 1HB  ALA A 224       6.526 -21.581 -27.417  1.00  0.62           H  
ATOM   3334 2HB  ALA A 224       6.349 -21.512 -25.649  1.00  0.62           H  
ATOM   3335 3HB  ALA A 224       6.341 -20.010 -26.604  1.00  0.62           H  
ATOM   3336  N   LEU A 225       9.077 -18.919 -27.511  1.00  0.63           N  
ATOM   3337  CA  LEU A 225       9.560 -18.098 -28.595  1.00  0.63           C  
ATOM   3338  C   LEU A 225      11.078 -17.819 -28.551  1.00  0.63           C  
ATOM   3339  O   LEU A 225      11.609 -17.078 -29.396  1.00  0.63           O  
ATOM   3340  CB  LEU A 225       8.758 -16.808 -28.544  1.00  0.63           C  
ATOM   3341  CG  LEU A 225       7.244 -17.046 -28.668  1.00  0.63           C  
ATOM   3342  CD1 LEU A 225       6.514 -15.759 -28.565  1.00  0.63           C  
ATOM   3343  CD2 LEU A 225       6.955 -17.741 -29.963  1.00  0.63           C  
ATOM   3344  H   LEU A 225       8.897 -18.461 -26.617  1.00  0.63           H  
ATOM   3345  HA  LEU A 225       9.336 -18.611 -29.524  1.00  0.63           H  
ATOM   3346 1HB  LEU A 225       8.943 -16.317 -27.586  1.00  0.63           H  
ATOM   3347 2HB  LEU A 225       9.080 -16.151 -29.345  1.00  0.63           H  
ATOM   3348  HG  LEU A 225       6.915 -17.675 -27.843  1.00  0.63           H  
ATOM   3349 1HD1 LEU A 225       5.438 -15.938 -28.635  1.00  0.63           H  
ATOM   3350 2HD1 LEU A 225       6.739 -15.282 -27.618  1.00  0.63           H  
ATOM   3351 3HD1 LEU A 225       6.825 -15.131 -29.364  1.00  0.63           H  
ATOM   3352 1HD2 LEU A 225       5.891 -17.929 -30.038  1.00  0.63           H  
ATOM   3353 2HD2 LEU A 225       7.278 -17.119 -30.799  1.00  0.63           H  
ATOM   3354 3HD2 LEU A 225       7.483 -18.679 -29.982  1.00  0.63           H  
ATOM   3355  N   ASN A 226      11.805 -18.456 -27.614  1.00  0.63           N  
ATOM   3356  CA  ASN A 226      13.251 -18.210 -27.455  1.00  0.63           C  
ATOM   3357  C   ASN A 226      14.086 -18.460 -28.703  1.00  0.63           C  
ATOM   3358  O   ASN A 226      15.088 -17.783 -28.927  1.00  0.63           O  
ATOM   3359  CB  ASN A 226      13.826 -19.071 -26.339  1.00  0.63           C  
ATOM   3360  CG  ASN A 226      13.525 -18.578 -24.974  1.00  0.63           C  
ATOM   3361  OD1 ASN A 226      13.225 -17.407 -24.800  1.00  0.63           O  
ATOM   3362  ND2 ASN A 226      13.614 -19.440 -23.994  1.00  0.63           N  
ATOM   3363  H   ASN A 226      11.349 -19.096 -26.961  1.00  0.63           H  
ATOM   3364  HA  ASN A 226      13.383 -17.161 -27.187  1.00  0.63           H  
ATOM   3365 1HB  ASN A 226      13.426 -20.083 -26.431  1.00  0.63           H  
ATOM   3366 2HB  ASN A 226      14.906 -19.138 -26.457  1.00  0.63           H  
ATOM   3367 1HD2 ASN A 226      13.423 -19.150 -23.057  1.00  0.63           H  
ATOM   3368 2HD2 ASN A 226      13.863 -20.388 -24.187  1.00  0.63           H  
ATOM   3369  N   GLY A 227      13.701 -19.447 -29.497  1.00  0.63           N  
ATOM   3370  CA  GLY A 227      14.423 -19.781 -30.715  1.00  0.63           C  
ATOM   3371  C   GLY A 227      13.668 -19.344 -31.967  1.00  0.63           C  
ATOM   3372  O   GLY A 227      13.977 -19.810 -33.064  1.00  0.63           O  
ATOM   3373  H   GLY A 227      12.873 -19.971 -29.252  1.00  0.63           H  
ATOM   3374 1HA  GLY A 227      15.406 -19.310 -30.698  1.00  0.63           H  
ATOM   3375 2HA  GLY A 227      14.589 -20.856 -30.749  1.00  0.63           H  
ATOM   3376  N   LYS A 228      12.638 -18.505 -31.806  1.00  0.64           N  
ATOM   3377  CA  LYS A 228      11.797 -18.151 -32.944  1.00  0.64           C  
ATOM   3378  C   LYS A 228      11.786 -16.671 -33.325  1.00  0.64           C  
ATOM   3379  O   LYS A 228      11.767 -16.345 -34.518  1.00  0.64           O  
ATOM   3380  CB  LYS A 228      10.386 -18.620 -32.646  1.00  0.64           C  
ATOM   3381  CG  LYS A 228      10.290 -20.114 -32.495  1.00  0.64           C  
ATOM   3382  CD  LYS A 228       8.906 -20.544 -32.218  1.00  0.64           C  
ATOM   3383  CE  LYS A 228       8.811 -22.045 -32.117  1.00  0.64           C  
ATOM   3384  NZ  LYS A 228       7.443 -22.468 -31.842  1.00  0.64           N  
ATOM   3385  H   LYS A 228      12.429 -18.107 -30.892  1.00  0.64           H  
ATOM   3386  HA  LYS A 228      12.157 -18.701 -33.813  1.00  0.64           H  
ATOM   3387 1HB  LYS A 228      10.031 -18.150 -31.734  1.00  0.64           H  
ATOM   3388 2HB  LYS A 228       9.717 -18.319 -33.446  1.00  0.64           H  
ATOM   3389 1HG  LYS A 228      10.636 -20.595 -33.412  1.00  0.64           H  
ATOM   3390 2HG  LYS A 228      10.918 -20.439 -31.671  1.00  0.64           H  
ATOM   3391 1HD  LYS A 228       8.572 -20.126 -31.286  1.00  0.64           H  
ATOM   3392 2HD  LYS A 228       8.261 -20.191 -33.011  1.00  0.64           H  
ATOM   3393 1HE  LYS A 228       9.129 -22.478 -33.064  1.00  0.64           H  
ATOM   3394 2HE  LYS A 228       9.462 -22.403 -31.321  1.00  0.64           H  
ATOM   3395 1HZ  LYS A 228       7.387 -23.467 -31.803  1.00  0.64           H  
ATOM   3396 2HZ  LYS A 228       7.107 -22.079 -30.975  1.00  0.64           H  
ATOM   3397 3HZ  LYS A 228       6.869 -22.107 -32.605  1.00  0.64           H  
ATOM   3398  N   LEU A 229      11.774 -15.766 -32.341  1.00  0.65           N  
ATOM   3399  CA  LEU A 229      11.677 -14.349 -32.714  1.00  0.65           C  
ATOM   3400  C   LEU A 229      13.003 -13.579 -32.694  1.00  0.65           C  
ATOM   3401  O   LEU A 229      13.806 -13.704 -31.768  1.00  0.65           O  
ATOM   3402  CB  LEU A 229      10.658 -13.611 -31.822  1.00  0.65           C  
ATOM   3403  CG  LEU A 229       9.170 -14.126 -31.893  1.00  0.65           C  
ATOM   3404  CD1 LEU A 229       8.290 -13.304 -30.961  1.00  0.65           C  
ATOM   3405  CD2 LEU A 229       8.671 -14.022 -33.308  1.00  0.65           C  
ATOM   3406  H   LEU A 229      11.793 -16.062 -31.364  1.00  0.65           H  
ATOM   3407  HA  LEU A 229      11.296 -14.301 -33.728  1.00  0.65           H  
ATOM   3408 1HB  LEU A 229      10.990 -13.671 -30.785  1.00  0.65           H  
ATOM   3409 2HB  LEU A 229      10.655 -12.569 -32.120  1.00  0.65           H  
ATOM   3410  HG  LEU A 229       9.129 -15.168 -31.573  1.00  0.65           H  
ATOM   3411 1HD1 LEU A 229       7.267 -13.668 -31.023  1.00  0.65           H  
ATOM   3412 2HD1 LEU A 229       8.655 -13.397 -29.938  1.00  0.65           H  
ATOM   3413 3HD1 LEU A 229       8.314 -12.261 -31.262  1.00  0.65           H  
ATOM   3414 1HD2 LEU A 229       7.646 -14.380 -33.369  1.00  0.65           H  
ATOM   3415 2HD2 LEU A 229       8.710 -12.980 -33.636  1.00  0.65           H  
ATOM   3416 3HD2 LEU A 229       9.306 -14.628 -33.942  1.00  0.65           H  
ATOM   3417  N   THR A 230      13.161 -12.696 -33.682  1.00  0.66           N  
ATOM   3418  CA  THR A 230      14.302 -11.778 -33.773  1.00  0.66           C  
ATOM   3419  C   THR A 230      13.802 -10.360 -34.008  1.00  0.66           C  
ATOM   3420  O   THR A 230      12.596 -10.137 -33.949  1.00  0.66           O  
ATOM   3421  CB  THR A 230      15.274 -12.177 -34.899  1.00  0.66           C  
ATOM   3422  OG1 THR A 230      16.470 -11.379 -34.782  1.00  0.66           O  
ATOM   3423  CG2 THR A 230      14.636 -11.967 -36.267  1.00  0.66           C  
ATOM   3424  H   THR A 230      12.473 -12.713 -34.438  1.00  0.66           H  
ATOM   3425  HA  THR A 230      14.848 -11.798 -32.831  1.00  0.66           H  
ATOM   3426  HB  THR A 230      15.538 -13.229 -34.786  1.00  0.66           H  
ATOM   3427  HG1 THR A 230      17.114 -11.670 -35.435  1.00  0.66           H  
ATOM   3428 1HG2 THR A 230      15.339 -12.258 -37.045  1.00  0.66           H  
ATOM   3429 2HG2 THR A 230      13.739 -12.578 -36.344  1.00  0.66           H  
ATOM   3430 3HG2 THR A 230      14.372 -10.931 -36.397  1.00  0.66           H  
ATOM   3431  N   GLY A 231      14.709  -9.406 -34.241  1.00  0.69           N  
ATOM   3432  CA  GLY A 231      14.264  -8.024 -34.442  1.00  0.69           C  
ATOM   3433  C   GLY A 231      15.312  -6.903 -34.430  1.00  0.69           C  
ATOM   3434  O   GLY A 231      16.505  -7.122 -34.204  1.00  0.69           O  
ATOM   3435  H   GLY A 231      15.680  -9.690 -34.305  1.00  0.69           H  
ATOM   3436 1HA  GLY A 231      13.732  -7.971 -35.387  1.00  0.69           H  
ATOM   3437 2HA  GLY A 231      13.531  -7.794 -33.676  1.00  0.69           H  
ATOM   3438  N   MET A 232      14.807  -5.684 -34.671  1.00  0.71           N  
ATOM   3439  CA  MET A 232      15.579  -4.430 -34.751  1.00  0.71           C  
ATOM   3440  C   MET A 232      14.748  -3.198 -34.372  1.00  0.71           C  
ATOM   3441  O   MET A 232      13.535  -3.288 -34.162  1.00  0.71           O  
ATOM   3442  CB  MET A 232      16.102  -4.189 -36.156  1.00  0.71           C  
ATOM   3443  CG  MET A 232      14.999  -3.976 -37.158  1.00  0.71           C  
ATOM   3444  SD  MET A 232      15.588  -3.520 -38.780  1.00  0.71           S  
ATOM   3445  CE  MET A 232      16.007  -1.807 -38.433  1.00  0.71           C  
ATOM   3446  H   MET A 232      13.797  -5.658 -34.831  1.00  0.71           H  
ATOM   3447  HA  MET A 232      16.418  -4.491 -34.057  1.00  0.71           H  
ATOM   3448 1HB  MET A 232      16.749  -3.311 -36.164  1.00  0.71           H  
ATOM   3449 2HB  MET A 232      16.698  -5.044 -36.476  1.00  0.71           H  
ATOM   3450 1HG  MET A 232      14.381  -4.874 -37.242  1.00  0.71           H  
ATOM   3451 2HG  MET A 232      14.383  -3.177 -36.788  1.00  0.71           H  
ATOM   3452 1HE  MET A 232      16.397  -1.331 -39.332  1.00  0.71           H  
ATOM   3453 2HE  MET A 232      15.117  -1.290 -38.106  1.00  0.71           H  
ATOM   3454 3HE  MET A 232      16.757  -1.762 -37.639  1.00  0.71           H  
ATOM   3455  N   ALA A 233      15.400  -2.037 -34.305  1.00  0.74           N  
ATOM   3456  CA  ALA A 233      14.699  -0.800 -33.993  1.00  0.74           C  
ATOM   3457  C   ALA A 233      15.143   0.381 -34.848  1.00  0.74           C  
ATOM   3458  O   ALA A 233      16.247   0.398 -35.391  1.00  0.74           O  
ATOM   3459  CB  ALA A 233      14.933  -0.448 -32.551  1.00  0.74           C  
ATOM   3460  H   ALA A 233      16.410  -1.990 -34.425  1.00  0.74           H  
ATOM   3461  HA  ALA A 233      13.642  -0.958 -34.171  1.00  0.74           H  
ATOM   3462 1HB  ALA A 233      14.418   0.442 -32.323  1.00  0.74           H  
ATOM   3463 2HB  ALA A 233      14.571  -1.260 -31.925  1.00  0.74           H  
ATOM   3464 3HB  ALA A 233      15.997  -0.295 -32.387  1.00  0.74           H  
ATOM   3465  N   ILE A 234      14.234   1.345 -34.995  1.00  0.78           N  
ATOM   3466  CA  ILE A 234      14.472   2.612 -35.679  1.00  0.78           C  
ATOM   3467  C   ILE A 234      14.006   3.797 -34.838  1.00  0.78           C  
ATOM   3468  O   ILE A 234      12.860   3.817 -34.419  1.00  0.78           O  
ATOM   3469  CB  ILE A 234      13.702   2.643 -36.998  1.00  0.78           C  
ATOM   3470  CG1 ILE A 234      14.114   1.491 -37.899  1.00  0.78           C  
ATOM   3471  CG2 ILE A 234      13.933   3.928 -37.659  1.00  0.78           C  
ATOM   3472  CD1 ILE A 234      13.255   1.350 -39.117  1.00  0.78           C  
ATOM   3473  H   ILE A 234      13.322   1.192 -34.575  1.00  0.78           H  
ATOM   3474  HA  ILE A 234      15.530   2.730 -35.857  1.00  0.78           H  
ATOM   3475  HB  ILE A 234      12.644   2.532 -36.796  1.00  0.78           H  
ATOM   3476 1HG1 ILE A 234      15.152   1.630 -38.207  1.00  0.78           H  
ATOM   3477 2HG1 ILE A 234      14.032   0.569 -37.348  1.00  0.78           H  
ATOM   3478 1HG2 ILE A 234      13.368   3.949 -38.588  1.00  0.78           H  
ATOM   3479 2HG2 ILE A 234      13.604   4.740 -37.017  1.00  0.78           H  
ATOM   3480 3HG2 ILE A 234      15.000   4.038 -37.867  1.00  0.78           H  
ATOM   3481 1HD1 ILE A 234      13.599   0.501 -39.709  1.00  0.78           H  
ATOM   3482 2HD1 ILE A 234      12.219   1.185 -38.812  1.00  0.78           H  
ATOM   3483 3HD1 ILE A 234      13.317   2.258 -39.715  1.00  0.78           H  
ATOM   3484  N   ARG A 235      14.852   4.781 -34.584  1.00  0.81           N  
ATOM   3485  CA  ARG A 235      14.397   5.940 -33.811  1.00  0.81           C  
ATOM   3486  C   ARG A 235      13.939   7.081 -34.721  1.00  0.81           C  
ATOM   3487  O   ARG A 235      14.613   7.412 -35.699  1.00  0.81           O  
ATOM   3488  CB  ARG A 235      15.495   6.418 -32.887  1.00  0.81           C  
ATOM   3489  CG  ARG A 235      15.786   5.467 -31.723  1.00  0.81           C  
ATOM   3490  CD  ARG A 235      16.689   4.377 -32.117  1.00  0.81           C  
ATOM   3491  NE  ARG A 235      17.993   4.853 -32.506  1.00  0.81           N  
ATOM   3492  CZ  ARG A 235      19.003   5.108 -31.645  1.00  0.81           C  
ATOM   3493  NH1 ARG A 235      18.824   4.952 -30.350  1.00  0.81           N  
ATOM   3494  NH2 ARG A 235      20.173   5.491 -32.097  1.00  0.81           N  
ATOM   3495  H   ARG A 235      15.816   4.731 -34.900  1.00  0.81           H  
ATOM   3496  HA  ARG A 235      13.550   5.642 -33.194  1.00  0.81           H  
ATOM   3497 1HB  ARG A 235      16.414   6.557 -33.444  1.00  0.81           H  
ATOM   3498 2HB  ARG A 235      15.204   7.378 -32.464  1.00  0.81           H  
ATOM   3499 1HG  ARG A 235      16.255   5.998 -30.915  1.00  0.81           H  
ATOM   3500 2HG  ARG A 235      14.873   5.037 -31.371  1.00  0.81           H  
ATOM   3501 1HD  ARG A 235      16.814   3.696 -31.279  1.00  0.81           H  
ATOM   3502 2HD  ARG A 235      16.271   3.833 -32.959  1.00  0.81           H  
ATOM   3503  HE  ARG A 235      18.169   4.965 -33.520  1.00  0.81           H  
ATOM   3504 1HH1 ARG A 235      17.926   4.649 -29.998  1.00  0.81           H  
ATOM   3505 2HH1 ARG A 235      19.585   5.130 -29.708  1.00  0.81           H  
ATOM   3506 1HH2 ARG A 235      20.308   5.591 -33.092  1.00  0.81           H  
ATOM   3507 2HH2 ARG A 235      20.935   5.646 -31.456  1.00  0.81           H  
ATOM   3508  N   VAL A 236      12.789   7.672 -34.407  1.00  0.83           N  
ATOM   3509  CA  VAL A 236      12.225   8.784 -35.181  1.00  0.83           C  
ATOM   3510  C   VAL A 236      11.853   9.934 -34.231  1.00  0.83           C  
ATOM   3511  O   VAL A 236      11.530   9.686 -33.072  1.00  0.83           O  
ATOM   3512  CB  VAL A 236      10.967   8.289 -35.939  1.00  0.83           C  
ATOM   3513  CG1 VAL A 236      11.355   7.169 -36.896  1.00  0.83           C  
ATOM   3514  CG2 VAL A 236       9.931   7.845 -34.938  1.00  0.83           C  
ATOM   3515  H   VAL A 236      12.274   7.327 -33.596  1.00  0.83           H  
ATOM   3516  HA  VAL A 236      12.976   9.120 -35.898  1.00  0.83           H  
ATOM   3517  HB  VAL A 236      10.554   9.078 -36.528  1.00  0.83           H  
ATOM   3518 1HG1 VAL A 236      10.478   6.829 -37.441  1.00  0.83           H  
ATOM   3519 2HG1 VAL A 236      12.089   7.544 -37.590  1.00  0.83           H  
ATOM   3520 3HG1 VAL A 236      11.777   6.342 -36.341  1.00  0.83           H  
ATOM   3521 1HG2 VAL A 236       9.040   7.508 -35.460  1.00  0.83           H  
ATOM   3522 2HG2 VAL A 236      10.332   7.037 -34.354  1.00  0.83           H  
ATOM   3523 3HG2 VAL A 236       9.672   8.679 -34.282  1.00  0.83           H  
ATOM   3524  N   PRO A 237      11.770  11.193 -34.685  1.00  0.84           N  
ATOM   3525  CA  PRO A 237      11.464  12.348 -33.853  1.00  0.84           C  
ATOM   3526  C   PRO A 237      10.013  12.524 -33.405  1.00  0.84           C  
ATOM   3527  O   PRO A 237       9.398  13.561 -33.654  1.00  0.84           O  
ATOM   3528  CB  PRO A 237      11.890  13.492 -34.762  1.00  0.84           C  
ATOM   3529  CG  PRO A 237      11.648  12.989 -36.155  1.00  0.84           C  
ATOM   3530  CD  PRO A 237      12.058  11.529 -36.096  1.00  0.84           C  
ATOM   3531  HA  PRO A 237      12.121  12.318 -32.978  1.00  0.84           H  
ATOM   3532 1HB  PRO A 237      11.323  14.402 -34.527  1.00  0.84           H  
ATOM   3533 2HB  PRO A 237      12.929  13.718 -34.588  1.00  0.84           H  
ATOM   3534 1HG  PRO A 237      10.595  13.130 -36.434  1.00  0.84           H  
ATOM   3535 2HG  PRO A 237      12.256  13.576 -36.867  1.00  0.84           H  
ATOM   3536 1HD  PRO A 237      11.466  10.974 -36.801  1.00  0.84           H  
ATOM   3537 2HD  PRO A 237      13.140  11.442 -36.296  1.00  0.84           H  
ATOM   3538  N   THR A 238       9.500  11.534 -32.693  1.00  0.84           N  
ATOM   3539  CA  THR A 238       8.174  11.610 -32.088  1.00  0.84           C  
ATOM   3540  C   THR A 238       8.422  11.803 -30.583  1.00  0.84           C  
ATOM   3541  O   THR A 238       9.302  11.142 -30.043  1.00  0.84           O  
ATOM   3542  CB  THR A 238       7.317  10.353 -32.376  1.00  0.84           C  
ATOM   3543  OG1 THR A 238       7.125  10.228 -33.791  1.00  0.84           O  
ATOM   3544  CG2 THR A 238       5.954  10.443 -31.676  1.00  0.84           C  
ATOM   3545  H   THR A 238      10.083  10.710 -32.560  1.00  0.84           H  
ATOM   3546  HA  THR A 238       7.646  12.448 -32.521  1.00  0.84           H  
ATOM   3547  HB  THR A 238       7.843   9.470 -32.017  1.00  0.84           H  
ATOM   3548  HG1 THR A 238       6.937   9.310 -34.002  1.00  0.84           H  
ATOM   3549 1HG2 THR A 238       5.372   9.552 -31.893  1.00  0.84           H  
ATOM   3550 2HG2 THR A 238       6.101  10.523 -30.609  1.00  0.84           H  
ATOM   3551 3HG2 THR A 238       5.416  11.315 -32.034  1.00  0.84           H  
ATOM   3552  N   PRO A 239       7.820  12.793 -29.908  1.00  0.81           N  
ATOM   3553  CA  PRO A 239       7.969  13.051 -28.477  1.00  0.81           C  
ATOM   3554  C   PRO A 239       7.753  11.877 -27.508  1.00  0.81           C  
ATOM   3555  O   PRO A 239       8.385  11.839 -26.453  1.00  0.81           O  
ATOM   3556  CB  PRO A 239       6.891  14.107 -28.253  1.00  0.81           C  
ATOM   3557  CG  PRO A 239       6.798  14.846 -29.558  1.00  0.81           C  
ATOM   3558  CD  PRO A 239       6.983  13.791 -30.614  1.00  0.81           C  
ATOM   3559  HA  PRO A 239       8.964  13.488 -28.306  1.00  0.81           H  
ATOM   3560 1HB  PRO A 239       5.942  13.612 -27.966  1.00  0.81           H  
ATOM   3561 2HB  PRO A 239       7.175  14.753 -27.418  1.00  0.81           H  
ATOM   3562 1HG  PRO A 239       5.824  15.352 -29.634  1.00  0.81           H  
ATOM   3563 2HG  PRO A 239       7.569  15.629 -29.606  1.00  0.81           H  
ATOM   3564 1HD  PRO A 239       6.019  13.366 -30.915  1.00  0.81           H  
ATOM   3565 2HD  PRO A 239       7.531  14.261 -31.447  1.00  0.81           H  
ATOM   3566  N   ASP A 240       6.845  10.946 -27.827  1.00  0.78           N  
ATOM   3567  CA  ASP A 240       6.587   9.821 -26.912  1.00  0.78           C  
ATOM   3568  C   ASP A 240       5.929   8.546 -27.450  1.00  0.78           C  
ATOM   3569  O   ASP A 240       6.104   7.461 -26.880  1.00  0.78           O  
ATOM   3570  CB  ASP A 240       5.689  10.377 -25.847  1.00  0.78           C  
ATOM   3571  CG  ASP A 240       4.489  11.027 -26.542  1.00  0.78           C  
ATOM   3572  OD1 ASP A 240       4.457  11.004 -27.785  1.00  0.78           O  
ATOM   3573  OD2 ASP A 240       3.638  11.541 -25.883  1.00  0.78           O  
ATOM   3574  H   ASP A 240       6.349  11.012 -28.695  1.00  0.78           H  
ATOM   3575  HA  ASP A 240       7.543   9.537 -26.468  1.00  0.78           H  
ATOM   3576 1HB  ASP A 240       5.331   9.565 -25.206  1.00  0.78           H  
ATOM   3577 2HB  ASP A 240       6.215  11.074 -25.228  1.00  0.78           H  
ATOM   3578  N   VAL A 241       5.283   8.648 -28.587  1.00  0.74           N  
ATOM   3579  CA  VAL A 241       4.619   7.481 -29.149  1.00  0.74           C  
ATOM   3580  C   VAL A 241       5.461   6.726 -30.156  1.00  0.74           C  
ATOM   3581  O   VAL A 241       6.095   7.302 -31.043  1.00  0.74           O  
ATOM   3582  CB  VAL A 241       3.252   7.831 -29.729  1.00  0.74           C  
ATOM   3583  CG1 VAL A 241       2.617   6.558 -30.400  1.00  0.74           C  
ATOM   3584  CG2 VAL A 241       2.344   8.339 -28.589  1.00  0.74           C  
ATOM   3585  H   VAL A 241       5.139   9.588 -28.942  1.00  0.74           H  
ATOM   3586  HA  VAL A 241       4.422   6.803 -28.329  1.00  0.74           H  
ATOM   3587  HB  VAL A 241       3.359   8.605 -30.482  1.00  0.74           H  
ATOM   3588 1HG1 VAL A 241       1.659   6.781 -30.791  1.00  0.74           H  
ATOM   3589 2HG1 VAL A 241       3.250   6.204 -31.206  1.00  0.74           H  
ATOM   3590 3HG1 VAL A 241       2.503   5.786 -29.679  1.00  0.74           H  
ATOM   3591 1HG2 VAL A 241       1.373   8.600 -28.976  1.00  0.74           H  
ATOM   3592 2HG2 VAL A 241       2.230   7.567 -27.844  1.00  0.74           H  
ATOM   3593 3HG2 VAL A 241       2.787   9.216 -28.132  1.00  0.74           H  
ATOM   3594  N   SER A 242       5.480   5.420 -29.960  1.00  0.70           N  
ATOM   3595  CA  SER A 242       6.232   4.479 -30.758  1.00  0.70           C  
ATOM   3596  C   SER A 242       5.263   3.519 -31.458  1.00  0.70           C  
ATOM   3597  O   SER A 242       4.098   3.384 -31.054  1.00  0.70           O  
ATOM   3598  CB  SER A 242       7.151   3.717 -29.848  1.00  0.70           C  
ATOM   3599  OG  SER A 242       8.085   4.571 -29.170  1.00  0.70           O  
ATOM   3600  H   SER A 242       4.903   5.055 -29.203  1.00  0.70           H  
ATOM   3601  HA  SER A 242       6.809   5.016 -31.512  1.00  0.70           H  
ATOM   3602 1HB  SER A 242       6.535   3.265 -29.130  1.00  0.70           H  
ATOM   3603 2HB  SER A 242       7.670   2.930 -30.389  1.00  0.70           H  
ATOM   3604  HG  SER A 242       7.560   5.090 -28.550  1.00  0.70           H  
ATOM   3605  N   VAL A 243       5.730   2.888 -32.535  1.00  0.66           N  
ATOM   3606  CA  VAL A 243       4.900   1.934 -33.267  1.00  0.66           C  
ATOM   3607  C   VAL A 243       5.685   0.655 -33.488  1.00  0.66           C  
ATOM   3608  O   VAL A 243       6.851   0.718 -33.877  1.00  0.66           O  
ATOM   3609  CB  VAL A 243       4.479   2.506 -34.632  1.00  0.66           C  
ATOM   3610  CG1 VAL A 243       3.546   1.522 -35.335  1.00  0.66           C  
ATOM   3611  CG2 VAL A 243       3.881   3.864 -34.427  1.00  0.66           C  
ATOM   3612  H   VAL A 243       6.699   3.045 -32.807  1.00  0.66           H  
ATOM   3613  HA  VAL A 243       4.012   1.703 -32.682  1.00  0.66           H  
ATOM   3614  HB  VAL A 243       5.352   2.602 -35.275  1.00  0.66           H  
ATOM   3615 1HG1 VAL A 243       3.259   1.916 -36.307  1.00  0.66           H  
ATOM   3616 2HG1 VAL A 243       4.047   0.568 -35.474  1.00  0.66           H  
ATOM   3617 3HG1 VAL A 243       2.655   1.375 -34.727  1.00  0.66           H  
ATOM   3618 1HG2 VAL A 243       3.571   4.283 -35.382  1.00  0.66           H  
ATOM   3619 2HG2 VAL A 243       3.056   3.751 -33.782  1.00  0.66           H  
ATOM   3620 3HG2 VAL A 243       4.606   4.527 -33.966  1.00  0.66           H  
ATOM   3621  N   VAL A 244       5.089  -0.498 -33.225  1.00  0.64           N  
ATOM   3622  CA  VAL A 244       5.838  -1.714 -33.438  1.00  0.64           C  
ATOM   3623  C   VAL A 244       5.167  -2.685 -34.391  1.00  0.64           C  
ATOM   3624  O   VAL A 244       3.967  -2.964 -34.298  1.00  0.64           O  
ATOM   3625  CB  VAL A 244       6.107  -2.380 -32.086  1.00  0.64           C  
ATOM   3626  CG1 VAL A 244       4.830  -2.751 -31.381  1.00  0.64           C  
ATOM   3627  CG2 VAL A 244       6.982  -3.527 -32.297  1.00  0.64           C  
ATOM   3628  H   VAL A 244       4.130  -0.519 -32.903  1.00  0.64           H  
ATOM   3629  HA  VAL A 244       6.795  -1.456 -33.878  1.00  0.64           H  
ATOM   3630  HB  VAL A 244       6.624  -1.674 -31.464  1.00  0.64           H  
ATOM   3631 1HG1 VAL A 244       5.060  -3.199 -30.413  1.00  0.64           H  
ATOM   3632 2HG1 VAL A 244       4.222  -1.858 -31.232  1.00  0.64           H  
ATOM   3633 3HG1 VAL A 244       4.286  -3.465 -31.992  1.00  0.64           H  
ATOM   3634 1HG2 VAL A 244       7.203  -3.922 -31.335  1.00  0.64           H  
ATOM   3635 2HG2 VAL A 244       6.504  -4.270 -32.915  1.00  0.64           H  
ATOM   3636 3HG2 VAL A 244       7.887  -3.213 -32.785  1.00  0.64           H  
ATOM   3637  N   ASP A 245       5.982  -3.219 -35.295  1.00  0.62           N  
ATOM   3638  CA  ASP A 245       5.540  -4.184 -36.275  1.00  0.62           C  
ATOM   3639  C   ASP A 245       6.011  -5.591 -35.919  1.00  0.62           C  
ATOM   3640  O   ASP A 245       7.213  -5.827 -35.772  1.00  0.62           O  
ATOM   3641  CB  ASP A 245       6.082  -3.867 -37.662  1.00  0.62           C  
ATOM   3642  CG  ASP A 245       5.595  -2.543 -38.319  1.00  0.62           C  
ATOM   3643  OD1 ASP A 245       4.694  -1.948 -37.823  1.00  0.62           O  
ATOM   3644  OD2 ASP A 245       6.103  -2.207 -39.393  1.00  0.62           O  
ATOM   3645  H   ASP A 245       6.964  -2.945 -35.296  1.00  0.62           H  
ATOM   3646  HA  ASP A 245       4.451  -4.185 -36.304  1.00  0.62           H  
ATOM   3647 1HB  ASP A 245       7.171  -3.824 -37.603  1.00  0.62           H  
ATOM   3648 2HB  ASP A 245       5.838  -4.700 -38.297  1.00  0.62           H  
ATOM   3649  N   LEU A 246       5.081  -6.523 -35.781  1.00  0.60           N  
ATOM   3650  CA  LEU A 246       5.428  -7.906 -35.484  1.00  0.60           C  
ATOM   3651  C   LEU A 246       5.049  -8.803 -36.645  1.00  0.60           C  
ATOM   3652  O   LEU A 246       3.878  -8.869 -37.025  1.00  0.60           O  
ATOM   3653  CB  LEU A 246       4.697  -8.372 -34.223  1.00  0.60           C  
ATOM   3654  CG  LEU A 246       4.906  -9.851 -33.785  1.00  0.60           C  
ATOM   3655  CD1 LEU A 246       6.384 -10.083 -33.407  1.00  0.60           C  
ATOM   3656  CD2 LEU A 246       3.971 -10.178 -32.588  1.00  0.60           C  
ATOM   3657  H   LEU A 246       4.104  -6.268 -35.896  1.00  0.60           H  
ATOM   3658  HA  LEU A 246       6.502  -7.983 -35.326  1.00  0.60           H  
ATOM   3659 1HB  LEU A 246       5.022  -7.747 -33.435  1.00  0.60           H  
ATOM   3660 2HB  LEU A 246       3.627  -8.213 -34.365  1.00  0.60           H  
ATOM   3661  HG  LEU A 246       4.666 -10.503 -34.621  1.00  0.60           H  
ATOM   3662 1HD1 LEU A 246       6.529 -11.125 -33.118  1.00  0.60           H  
ATOM   3663 2HD1 LEU A 246       7.019  -9.857 -34.269  1.00  0.60           H  
ATOM   3664 3HD1 LEU A 246       6.652  -9.434 -32.576  1.00  0.60           H  
ATOM   3665 1HD2 LEU A 246       4.110 -11.218 -32.296  1.00  0.60           H  
ATOM   3666 2HD2 LEU A 246       4.204  -9.535 -31.742  1.00  0.60           H  
ATOM   3667 3HD2 LEU A 246       2.933 -10.021 -32.883  1.00  0.60           H  
ATOM   3668  N   THR A 247       6.030  -9.478 -37.233  1.00  0.59           N  
ATOM   3669  CA  THR A 247       5.704 -10.365 -38.330  1.00  0.59           C  
ATOM   3670  C   THR A 247       5.894 -11.796 -37.888  1.00  0.59           C  
ATOM   3671  O   THR A 247       6.942 -12.155 -37.333  1.00  0.59           O  
ATOM   3672  CB  THR A 247       6.617 -10.076 -39.531  1.00  0.59           C  
ATOM   3673  OG1 THR A 247       7.985 -10.225 -39.119  1.00  0.59           O  
ATOM   3674  CG2 THR A 247       6.397  -8.689 -40.048  1.00  0.59           C  
ATOM   3675  H   THR A 247       6.996  -9.382 -36.926  1.00  0.59           H  
ATOM   3676  HA  THR A 247       4.666 -10.234 -38.618  1.00  0.59           H  
ATOM   3677  HB  THR A 247       6.405 -10.774 -40.299  1.00  0.59           H  
ATOM   3678  HG1 THR A 247       8.158  -9.637 -38.344  1.00  0.59           H  
ATOM   3679 1HG2 THR A 247       7.052  -8.508 -40.898  1.00  0.59           H  
ATOM   3680 2HG2 THR A 247       5.373  -8.605 -40.357  1.00  0.59           H  
ATOM   3681 3HG2 THR A 247       6.610  -7.962 -39.263  1.00  0.59           H  
ATOM   3682  N   CYS A 248       4.917 -12.633 -38.205  1.00  0.58           N  
ATOM   3683  CA  CYS A 248       5.016 -14.030 -37.836  1.00  0.58           C  
ATOM   3684  C   CYS A 248       4.608 -15.017 -38.912  1.00  0.58           C  
ATOM   3685  O   CYS A 248       3.595 -14.844 -39.600  1.00  0.58           O  
ATOM   3686  CB  CYS A 248       4.168 -14.305 -36.593  1.00  0.58           C  
ATOM   3687  SG  CYS A 248       4.690 -13.425 -35.078  1.00  0.58           S  
ATOM   3688  H   CYS A 248       4.079 -12.270 -38.663  1.00  0.58           H  
ATOM   3689  HA  CYS A 248       6.055 -14.240 -37.585  1.00  0.58           H  
ATOM   3690 1HB  CYS A 248       3.130 -14.039 -36.797  1.00  0.58           H  
ATOM   3691 2HB  CYS A 248       4.191 -15.378 -36.382  1.00  0.58           H  
ATOM   3692  HG  CYS A 248       5.961 -13.815 -35.132  1.00  0.58           H  
ATOM   3693  N   LYS A 249       5.372 -16.100 -38.985  1.00  0.58           N  
ATOM   3694  CA  LYS A 249       5.029 -17.263 -39.782  1.00  0.58           C  
ATOM   3695  C   LYS A 249       4.333 -18.187 -38.805  1.00  0.58           C  
ATOM   3696  O   LYS A 249       4.900 -18.496 -37.745  1.00  0.58           O  
ATOM   3697  CB  LYS A 249       6.247 -17.922 -40.388  1.00  0.58           C  
ATOM   3698  CG  LYS A 249       5.947 -19.097 -41.303  1.00  0.58           C  
ATOM   3699  CD  LYS A 249       7.241 -19.640 -41.878  1.00  0.58           C  
ATOM   3700  CE  LYS A 249       7.033 -20.810 -42.801  1.00  0.58           C  
ATOM   3701  NZ  LYS A 249       8.337 -21.280 -43.348  1.00  0.58           N  
ATOM   3702  H   LYS A 249       6.218 -16.142 -38.420  1.00  0.58           H  
ATOM   3703  HA  LYS A 249       4.333 -16.985 -40.568  1.00  0.58           H  
ATOM   3704 1HB  LYS A 249       6.844 -17.197 -40.928  1.00  0.58           H  
ATOM   3705 2HB  LYS A 249       6.856 -18.295 -39.582  1.00  0.58           H  
ATOM   3706 1HG  LYS A 249       5.443 -19.884 -40.733  1.00  0.58           H  
ATOM   3707 2HG  LYS A 249       5.284 -18.775 -42.111  1.00  0.58           H  
ATOM   3708 1HD  LYS A 249       7.770 -18.848 -42.411  1.00  0.58           H  
ATOM   3709 2HD  LYS A 249       7.874 -19.975 -41.064  1.00  0.58           H  
ATOM   3710 1HE  LYS A 249       6.560 -21.624 -42.252  1.00  0.58           H  
ATOM   3711 2HE  LYS A 249       6.385 -20.513 -43.626  1.00  0.58           H  
ATOM   3712 1HZ  LYS A 249       8.190 -22.063 -43.964  1.00  0.58           H  
ATOM   3713 2HZ  LYS A 249       8.776 -20.523 -43.858  1.00  0.58           H  
ATOM   3714 3HZ  LYS A 249       8.941 -21.556 -42.583  1.00  0.58           H  
ATOM   3715  N   LEU A 250       3.119 -18.585 -39.143  1.00  0.57           N  
ATOM   3716  CA  LEU A 250       2.273 -19.359 -38.261  1.00  0.57           C  
ATOM   3717  C   LEU A 250       2.304 -20.852 -38.546  1.00  0.57           C  
ATOM   3718  O   LEU A 250       2.453 -21.282 -39.688  1.00  0.57           O  
ATOM   3719  CB  LEU A 250       0.856 -18.814 -38.391  1.00  0.57           C  
ATOM   3720  CG  LEU A 250       0.770 -17.314 -38.097  1.00  0.57           C  
ATOM   3721  CD1 LEU A 250      -0.647 -16.826 -38.288  1.00  0.57           C  
ATOM   3722  CD2 LEU A 250       1.276 -17.059 -36.707  1.00  0.57           C  
ATOM   3723  H   LEU A 250       2.752 -18.303 -40.046  1.00  0.57           H  
ATOM   3724  HA  LEU A 250       2.614 -19.199 -37.244  1.00  0.57           H  
ATOM   3725 1HB  LEU A 250       0.502 -18.982 -39.411  1.00  0.57           H  
ATOM   3726 2HB  LEU A 250       0.203 -19.347 -37.699  1.00  0.57           H  
ATOM   3727  HG  LEU A 250       1.401 -16.772 -38.809  1.00  0.57           H  
ATOM   3728 1HD1 LEU A 250      -0.686 -15.755 -38.096  1.00  0.57           H  
ATOM   3729 2HD1 LEU A 250      -0.955 -17.022 -39.317  1.00  0.57           H  
ATOM   3730 3HD1 LEU A 250      -1.313 -17.340 -37.605  1.00  0.57           H  
ATOM   3731 1HD2 LEU A 250       1.231 -15.993 -36.516  1.00  0.57           H  
ATOM   3732 2HD2 LEU A 250       0.658 -17.596 -35.996  1.00  0.57           H  
ATOM   3733 3HD2 LEU A 250       2.306 -17.403 -36.615  1.00  0.57           H  
ATOM   3734  N   ALA A 251       2.145 -21.640 -37.482  1.00  0.58           N  
ATOM   3735  CA  ALA A 251       2.117 -23.103 -37.559  1.00  0.58           C  
ATOM   3736  C   ALA A 251       0.975 -23.594 -38.433  1.00  0.58           C  
ATOM   3737  O   ALA A 251       1.092 -24.630 -39.093  1.00  0.58           O  
ATOM   3738  CB  ALA A 251       2.016 -23.689 -36.169  1.00  0.58           C  
ATOM   3739  H   ALA A 251       2.045 -21.192 -36.573  1.00  0.58           H  
ATOM   3740  HA  ALA A 251       3.042 -23.439 -38.013  1.00  0.58           H  
ATOM   3741 1HB  ALA A 251       2.025 -24.775 -36.231  1.00  0.58           H  
ATOM   3742 2HB  ALA A 251       2.861 -23.347 -35.570  1.00  0.58           H  
ATOM   3743 3HB  ALA A 251       1.088 -23.359 -35.707  1.00  0.58           H  
ATOM   3744  N   LYS A 252      -0.126 -22.860 -38.435  1.00  0.58           N  
ATOM   3745  CA  LYS A 252      -1.269 -23.204 -39.255  1.00  0.58           C  
ATOM   3746  C   LYS A 252      -1.743 -21.926 -39.948  1.00  0.58           C  
ATOM   3747  O   LYS A 252      -1.504 -20.837 -39.429  1.00  0.58           O  
ATOM   3748  CB  LYS A 252      -2.390 -23.832 -38.417  1.00  0.58           C  
ATOM   3749  CG  LYS A 252      -3.023 -22.928 -37.368  1.00  0.58           C  
ATOM   3750  CD  LYS A 252      -4.121 -23.694 -36.608  1.00  0.58           C  
ATOM   3751  CE  LYS A 252      -4.817 -22.830 -35.563  1.00  0.58           C  
ATOM   3752  NZ  LYS A 252      -5.914 -23.569 -34.867  1.00  0.58           N  
ATOM   3753  H   LYS A 252      -0.155 -22.035 -37.852  1.00  0.58           H  
ATOM   3754  HA  LYS A 252      -0.939 -23.933 -39.983  1.00  0.58           H  
ATOM   3755 1HB  LYS A 252      -3.188 -24.181 -39.062  1.00  0.58           H  
ATOM   3756 2HB  LYS A 252      -1.994 -24.703 -37.897  1.00  0.58           H  
ATOM   3757 1HG  LYS A 252      -2.264 -22.587 -36.665  1.00  0.58           H  
ATOM   3758 2HG  LYS A 252      -3.464 -22.054 -37.859  1.00  0.58           H  
ATOM   3759 1HD  LYS A 252      -4.863 -24.054 -37.321  1.00  0.58           H  
ATOM   3760 2HD  LYS A 252      -3.677 -24.554 -36.107  1.00  0.58           H  
ATOM   3761 1HE  LYS A 252      -4.090 -22.529 -34.823  1.00  0.58           H  
ATOM   3762 2HE  LYS A 252      -5.229 -21.942 -36.042  1.00  0.58           H  
ATOM   3763 1HZ  LYS A 252      -6.347 -22.965 -34.176  1.00  0.58           H  
ATOM   3764 2HZ  LYS A 252      -6.607 -23.855 -35.540  1.00  0.58           H  
ATOM   3765 3HZ  LYS A 252      -5.532 -24.382 -34.408  1.00  0.58           H  
ATOM   3766  N   PRO A 253      -2.410 -22.009 -41.109  1.00  0.60           N  
ATOM   3767  CA  PRO A 253      -2.985 -20.885 -41.815  1.00  0.60           C  
ATOM   3768  C   PRO A 253      -3.954 -20.102 -40.953  1.00  0.60           C  
ATOM   3769  O   PRO A 253      -4.684 -20.680 -40.142  1.00  0.60           O  
ATOM   3770  CB  PRO A 253      -3.712 -21.559 -42.977  1.00  0.60           C  
ATOM   3771  CG  PRO A 253      -2.970 -22.848 -43.203  1.00  0.60           C  
ATOM   3772  CD  PRO A 253      -2.550 -23.302 -41.829  1.00  0.60           C  
ATOM   3773  HA  PRO A 253      -2.172 -20.239 -42.173  1.00  0.60           H  
ATOM   3774 1HB  PRO A 253      -4.767 -21.715 -42.711  1.00  0.60           H  
ATOM   3775 2HB  PRO A 253      -3.703 -20.903 -43.848  1.00  0.60           H  
ATOM   3776 1HG  PRO A 253      -3.622 -23.576 -43.711  1.00  0.60           H  
ATOM   3777 2HG  PRO A 253      -2.114 -22.670 -43.871  1.00  0.60           H  
ATOM   3778 1HD  PRO A 253      -3.320 -23.936 -41.374  1.00  0.60           H  
ATOM   3779 2HD  PRO A 253      -1.593 -23.815 -41.957  1.00  0.60           H  
ATOM   3780  N   ALA A 254      -3.970 -18.790 -41.147  1.00  0.61           N  
ATOM   3781  CA  ALA A 254      -4.882 -17.914 -40.418  1.00  0.61           C  
ATOM   3782  C   ALA A 254      -5.127 -16.628 -41.180  1.00  0.61           C  
ATOM   3783  O   ALA A 254      -4.190 -15.953 -41.614  1.00  0.61           O  
ATOM   3784  CB  ALA A 254      -4.323 -17.583 -39.056  1.00  0.61           C  
ATOM   3785  H   ALA A 254      -3.336 -18.400 -41.846  1.00  0.61           H  
ATOM   3786  HA  ALA A 254      -5.837 -18.431 -40.305  1.00  0.61           H  
ATOM   3787 1HB  ALA A 254      -5.029 -16.945 -38.524  1.00  0.61           H  
ATOM   3788 2HB  ALA A 254      -4.165 -18.503 -38.506  1.00  0.61           H  
ATOM   3789 3HB  ALA A 254      -3.386 -17.064 -39.169  1.00  0.61           H  
ATOM   3790  N   SER A 255      -6.389 -16.254 -41.301  1.00  0.63           N  
ATOM   3791  CA  SER A 255      -6.724 -15.021 -41.975  1.00  0.63           C  
ATOM   3792  C   SER A 255      -6.515 -13.828 -41.077  1.00  0.63           C  
ATOM   3793  O   SER A 255      -6.432 -13.955 -39.853  1.00  0.63           O  
ATOM   3794  CB  SER A 255      -8.159 -15.068 -42.438  1.00  0.63           C  
ATOM   3795  OG  SER A 255      -9.023 -15.136 -41.332  1.00  0.63           O  
ATOM   3796  H   SER A 255      -7.145 -16.836 -40.921  1.00  0.63           H  
ATOM   3797  HA  SER A 255      -6.073 -14.915 -42.845  1.00  0.63           H  
ATOM   3798 1HB  SER A 255      -8.384 -14.180 -43.025  1.00  0.63           H  
ATOM   3799 2HB  SER A 255      -8.312 -15.935 -43.075  1.00  0.63           H  
ATOM   3800  HG  SER A 255      -8.898 -16.057 -40.970  1.00  0.63           H  
ATOM   3801  N   ILE A 256      -6.523 -12.652 -41.680  1.00  0.64           N  
ATOM   3802  CA  ILE A 256      -6.391 -11.425 -40.924  1.00  0.64           C  
ATOM   3803  C   ILE A 256      -7.571 -11.253 -39.988  1.00  0.64           C  
ATOM   3804  O   ILE A 256      -7.406 -10.808 -38.854  1.00  0.64           O  
ATOM   3805  CB  ILE A 256      -6.260 -10.225 -41.858  1.00  0.64           C  
ATOM   3806  CG1 ILE A 256      -5.010 -10.375 -42.646  1.00  0.64           C  
ATOM   3807  CG2 ILE A 256      -6.221  -8.937 -41.042  1.00  0.64           C  
ATOM   3808  CD1 ILE A 256      -3.832 -10.425 -41.771  1.00  0.64           C  
ATOM   3809  H   ILE A 256      -6.599 -12.611 -42.686  1.00  0.64           H  
ATOM   3810  HA  ILE A 256      -5.487 -11.488 -40.318  1.00  0.64           H  
ATOM   3811  HB  ILE A 256      -7.100 -10.196 -42.550  1.00  0.64           H  
ATOM   3812 1HG1 ILE A 256      -5.062 -11.293 -43.223  1.00  0.64           H  
ATOM   3813 2HG1 ILE A 256      -4.899  -9.532 -43.331  1.00  0.64           H  
ATOM   3814 1HG2 ILE A 256      -6.112  -8.079 -41.710  1.00  0.64           H  
ATOM   3815 2HG2 ILE A 256      -7.143  -8.836 -40.472  1.00  0.64           H  
ATOM   3816 3HG2 ILE A 256      -5.379  -8.965 -40.359  1.00  0.64           H  
ATOM   3817 1HD1 ILE A 256      -2.950 -10.536 -42.344  1.00  0.64           H  
ATOM   3818 2HD1 ILE A 256      -3.785  -9.506 -41.226  1.00  0.64           H  
ATOM   3819 3HD1 ILE A 256      -3.917 -11.262 -41.084  1.00  0.64           H  
ATOM   3820  N   GLU A 257      -8.767 -11.606 -40.460  1.00  0.65           N  
ATOM   3821  CA  GLU A 257      -9.954 -11.488 -39.629  1.00  0.65           C  
ATOM   3822  C   GLU A 257      -9.869 -12.420 -38.414  1.00  0.65           C  
ATOM   3823  O   GLU A 257     -10.230 -12.025 -37.304  1.00  0.65           O  
ATOM   3824  CB  GLU A 257     -11.201 -11.830 -40.448  1.00  0.65           C  
ATOM   3825  CG  GLU A 257     -11.567 -10.822 -41.555  1.00  0.65           C  
ATOM   3826  CD  GLU A 257     -11.999  -9.464 -41.041  1.00  0.65           C  
ATOM   3827  OE1 GLU A 257     -12.878  -9.408 -40.215  1.00  0.65           O  
ATOM   3828  OE2 GLU A 257     -11.446  -8.477 -41.487  1.00  0.65           O  
ATOM   3829  H   GLU A 257      -8.845 -11.970 -41.397  1.00  0.65           H  
ATOM   3830  HA  GLU A 257     -10.027 -10.460 -39.271  1.00  0.65           H  
ATOM   3831 1HB  GLU A 257     -11.057 -12.804 -40.921  1.00  0.65           H  
ATOM   3832 2HB  GLU A 257     -12.057 -11.919 -39.781  1.00  0.65           H  
ATOM   3833 1HG  GLU A 257     -10.695 -10.688 -42.195  1.00  0.65           H  
ATOM   3834 2HG  GLU A 257     -12.366 -11.245 -42.163  1.00  0.65           H  
ATOM   3835  N   GLU A 258      -9.336 -13.641 -38.598  1.00  0.65           N  
ATOM   3836  CA  GLU A 258      -9.190 -14.548 -37.451  1.00  0.65           C  
ATOM   3837  C   GLU A 258      -8.190 -14.006 -36.436  1.00  0.65           C  
ATOM   3838  O   GLU A 258      -8.415 -14.092 -35.224  1.00  0.65           O  
ATOM   3839  CB  GLU A 258      -8.767 -15.939 -37.914  1.00  0.65           C  
ATOM   3840  CG  GLU A 258      -9.856 -16.720 -38.629  1.00  0.65           C  
ATOM   3841  CD  GLU A 258      -9.337 -17.939 -39.317  1.00  0.65           C  
ATOM   3842  OE1 GLU A 258      -8.607 -17.767 -40.280  1.00  0.65           O  
ATOM   3843  OE2 GLU A 258      -9.647 -19.031 -38.903  1.00  0.65           O  
ATOM   3844  H   GLU A 258      -9.062 -13.955 -39.531  1.00  0.65           H  
ATOM   3845  HA  GLU A 258     -10.157 -14.632 -36.958  1.00  0.65           H  
ATOM   3846 1HB  GLU A 258      -7.914 -15.850 -38.590  1.00  0.65           H  
ATOM   3847 2HB  GLU A 258      -8.440 -16.523 -37.055  1.00  0.65           H  
ATOM   3848 1HG  GLU A 258     -10.599 -17.027 -37.894  1.00  0.65           H  
ATOM   3849 2HG  GLU A 258     -10.351 -16.071 -39.347  1.00  0.65           H  
ATOM   3850  N   ILE A 259      -7.100 -13.421 -36.930  1.00  0.64           N  
ATOM   3851  CA  ILE A 259      -6.084 -12.844 -36.064  1.00  0.64           C  
ATOM   3852  C   ILE A 259      -6.665 -11.652 -35.325  1.00  0.64           C  
ATOM   3853  O   ILE A 259      -6.512 -11.533 -34.110  1.00  0.64           O  
ATOM   3854  CB  ILE A 259      -4.828 -12.510 -36.872  1.00  0.64           C  
ATOM   3855  CG1 ILE A 259      -4.221 -13.826 -37.331  1.00  0.64           C  
ATOM   3856  CG2 ILE A 259      -3.832 -11.675 -36.046  1.00  0.64           C  
ATOM   3857  CD1 ILE A 259      -3.210 -13.679 -38.330  1.00  0.64           C  
ATOM   3858  H   ILE A 259      -6.962 -13.404 -37.944  1.00  0.64           H  
ATOM   3859  HA  ILE A 259      -5.804 -13.582 -35.322  1.00  0.64           H  
ATOM   3860  HB  ILE A 259      -5.118 -11.953 -37.768  1.00  0.64           H  
ATOM   3861 1HG1 ILE A 259      -3.777 -14.324 -36.488  1.00  0.64           H  
ATOM   3862 2HG1 ILE A 259      -5.015 -14.458 -37.735  1.00  0.64           H  
ATOM   3863 1HG2 ILE A 259      -2.952 -11.459 -36.653  1.00  0.64           H  
ATOM   3864 2HG2 ILE A 259      -4.302 -10.738 -35.744  1.00  0.64           H  
ATOM   3865 3HG2 ILE A 259      -3.534 -12.235 -35.159  1.00  0.64           H  
ATOM   3866 1HD1 ILE A 259      -2.835 -14.658 -38.614  1.00  0.64           H  
ATOM   3867 2HD1 ILE A 259      -3.661 -13.193 -39.195  1.00  0.64           H  
ATOM   3868 3HD1 ILE A 259      -2.400 -13.075 -37.938  1.00  0.64           H  
ATOM   3869  N   TYR A 260      -7.373 -10.782 -36.040  1.00  0.62           N  
ATOM   3870  CA  TYR A 260      -8.016  -9.656 -35.392  1.00  0.62           C  
ATOM   3871  C   TYR A 260      -8.939 -10.117 -34.293  1.00  0.62           C  
ATOM   3872  O   TYR A 260      -8.874  -9.594 -33.179  1.00  0.62           O  
ATOM   3873  CB  TYR A 260      -8.790  -8.794 -36.380  1.00  0.62           C  
ATOM   3874  CG  TYR A 260      -9.661  -7.745 -35.666  1.00  0.62           C  
ATOM   3875  CD1 TYR A 260      -9.123  -6.572 -35.131  1.00  0.62           C  
ATOM   3876  CD2 TYR A 260     -11.022  -7.978 -35.557  1.00  0.62           C  
ATOM   3877  CE1 TYR A 260      -9.947  -5.656 -34.494  1.00  0.62           C  
ATOM   3878  CE2 TYR A 260     -11.838  -7.065 -34.933  1.00  0.62           C  
ATOM   3879  CZ  TYR A 260     -11.308  -5.908 -34.402  1.00  0.62           C  
ATOM   3880  OH  TYR A 260     -12.134  -4.996 -33.790  1.00  0.62           O  
ATOM   3881  H   TYR A 260      -7.467 -10.904 -37.044  1.00  0.62           H  
ATOM   3882  HA  TYR A 260      -7.247  -9.046 -34.931  1.00  0.62           H  
ATOM   3883 1HB  TYR A 260      -8.098  -8.280 -37.049  1.00  0.62           H  
ATOM   3884 2HB  TYR A 260      -9.437  -9.423 -36.991  1.00  0.62           H  
ATOM   3885  HD1 TYR A 260      -8.072  -6.367 -35.209  1.00  0.62           H  
ATOM   3886  HD2 TYR A 260     -11.449  -8.893 -35.975  1.00  0.62           H  
ATOM   3887  HE1 TYR A 260      -9.526  -4.739 -34.079  1.00  0.62           H  
ATOM   3888  HE2 TYR A 260     -12.907  -7.259 -34.859  1.00  0.62           H  
ATOM   3889  HH  TYR A 260     -11.610  -4.257 -33.476  1.00  0.62           H  
ATOM   3890  N   GLN A 261      -9.809 -11.082 -34.591  1.00  0.61           N  
ATOM   3891  CA  GLN A 261     -10.740 -11.576 -33.595  1.00  0.61           C  
ATOM   3892  C   GLN A 261      -9.983 -12.118 -32.384  1.00  0.61           C  
ATOM   3893  O   GLN A 261     -10.342 -11.819 -31.248  1.00  0.61           O  
ATOM   3894  CB  GLN A 261     -11.631 -12.665 -34.207  1.00  0.61           C  
ATOM   3895  CG  GLN A 261     -12.741 -13.206 -33.299  1.00  0.61           C  
ATOM   3896  CD  GLN A 261     -13.832 -12.181 -32.954  1.00  0.61           C  
ATOM   3897  OE1 GLN A 261     -14.122 -11.253 -33.724  1.00  0.61           O  
ATOM   3898  NE2 GLN A 261     -14.464 -12.370 -31.796  1.00  0.61           N  
ATOM   3899  H   GLN A 261      -9.830 -11.477 -35.532  1.00  0.61           H  
ATOM   3900  HA  GLN A 261     -11.368 -10.749 -33.268  1.00  0.61           H  
ATOM   3901 1HB  GLN A 261     -12.089 -12.281 -35.118  1.00  0.61           H  
ATOM   3902 2HB  GLN A 261     -11.002 -13.508 -34.500  1.00  0.61           H  
ATOM   3903 1HG  GLN A 261     -13.214 -14.050 -33.795  1.00  0.61           H  
ATOM   3904 2HG  GLN A 261     -12.287 -13.540 -32.360  1.00  0.61           H  
ATOM   3905 1HE2 GLN A 261     -15.195 -11.755 -31.513  1.00  0.61           H  
ATOM   3906 2HE2 GLN A 261     -14.201 -13.162 -31.188  1.00  0.61           H  
ATOM   3907  N   ALA A 262      -8.894 -12.863 -32.608  1.00  0.60           N  
ATOM   3908  CA  ALA A 262      -8.118 -13.393 -31.490  1.00  0.60           C  
ATOM   3909  C   ALA A 262      -7.571 -12.271 -30.604  1.00  0.60           C  
ATOM   3910  O   ALA A 262      -7.577 -12.378 -29.369  1.00  0.60           O  
ATOM   3911  CB  ALA A 262      -6.968 -14.226 -32.022  1.00  0.60           C  
ATOM   3912  H   ALA A 262      -8.619 -13.099 -33.562  1.00  0.60           H  
ATOM   3913  HA  ALA A 262      -8.777 -14.016 -30.885  1.00  0.60           H  
ATOM   3914 1HB  ALA A 262      -6.409 -14.629 -31.198  1.00  0.60           H  
ATOM   3915 2HB  ALA A 262      -7.359 -15.037 -32.636  1.00  0.60           H  
ATOM   3916 3HB  ALA A 262      -6.318 -13.599 -32.625  1.00  0.60           H  
ATOM   3917  N   VAL A 263      -7.128 -11.184 -31.234  1.00  0.59           N  
ATOM   3918  CA  VAL A 263      -6.582 -10.055 -30.503  1.00  0.59           C  
ATOM   3919  C   VAL A 263      -7.683  -9.321 -29.745  1.00  0.59           C  
ATOM   3920  O   VAL A 263      -7.520  -8.981 -28.569  1.00  0.59           O  
ATOM   3921  CB  VAL A 263      -5.815  -9.119 -31.455  1.00  0.59           C  
ATOM   3922  CG1 VAL A 263      -5.396  -7.880 -30.729  1.00  0.59           C  
ATOM   3923  CG2 VAL A 263      -4.552  -9.835 -31.993  1.00  0.59           C  
ATOM   3924  H   VAL A 263      -7.141 -11.162 -32.256  1.00  0.59           H  
ATOM   3925  HA  VAL A 263      -5.885 -10.429 -29.781  1.00  0.59           H  
ATOM   3926  HB  VAL A 263      -6.468  -8.836 -32.283  1.00  0.59           H  
ATOM   3927 1HG1 VAL A 263      -4.860  -7.234 -31.396  1.00  0.59           H  
ATOM   3928 2HG1 VAL A 263      -6.272  -7.361 -30.340  1.00  0.59           H  
ATOM   3929 3HG1 VAL A 263      -4.754  -8.167 -29.929  1.00  0.59           H  
ATOM   3930 1HG2 VAL A 263      -4.019  -9.166 -32.670  1.00  0.59           H  
ATOM   3931 2HG2 VAL A 263      -3.904 -10.104 -31.159  1.00  0.59           H  
ATOM   3932 3HG2 VAL A 263      -4.839 -10.732 -32.526  1.00  0.59           H  
ATOM   3933  N   LYS A 264      -8.812  -9.099 -30.413  1.00  0.59           N  
ATOM   3934  CA  LYS A 264      -9.962  -8.442 -29.815  1.00  0.59           C  
ATOM   3935  C   LYS A 264     -10.428  -9.200 -28.578  1.00  0.59           C  
ATOM   3936  O   LYS A 264     -10.664  -8.602 -27.524  1.00  0.59           O  
ATOM   3937  CB  LYS A 264     -11.096  -8.362 -30.835  1.00  0.59           C  
ATOM   3938  CG  LYS A 264     -12.350  -7.685 -30.361  1.00  0.59           C  
ATOM   3939  CD  LYS A 264     -13.393  -7.637 -31.471  1.00  0.59           C  
ATOM   3940  CE  LYS A 264     -14.687  -6.994 -31.002  1.00  0.59           C  
ATOM   3941  NZ  LYS A 264     -15.726  -6.972 -32.083  1.00  0.59           N  
ATOM   3942  H   LYS A 264      -8.874  -9.405 -31.380  1.00  0.59           H  
ATOM   3943  HA  LYS A 264      -9.674  -7.436 -29.515  1.00  0.59           H  
ATOM   3944 1HB  LYS A 264     -10.743  -7.838 -31.726  1.00  0.59           H  
ATOM   3945 2HB  LYS A 264     -11.366  -9.369 -31.146  1.00  0.59           H  
ATOM   3946 1HG  LYS A 264     -12.753  -8.222 -29.504  1.00  0.59           H  
ATOM   3947 2HG  LYS A 264     -12.115  -6.684 -30.063  1.00  0.59           H  
ATOM   3948 1HD  LYS A 264     -13.002  -7.052 -32.288  1.00  0.59           H  
ATOM   3949 2HD  LYS A 264     -13.593  -8.650 -31.834  1.00  0.59           H  
ATOM   3950 1HE  LYS A 264     -15.072  -7.552 -30.151  1.00  0.59           H  
ATOM   3951 2HE  LYS A 264     -14.480  -5.970 -30.689  1.00  0.59           H  
ATOM   3952 1HZ  LYS A 264     -16.568  -6.538 -31.732  1.00  0.59           H  
ATOM   3953 2HZ  LYS A 264     -15.386  -6.449 -32.877  1.00  0.59           H  
ATOM   3954 3HZ  LYS A 264     -15.930  -7.920 -32.371  1.00  0.59           H  
ATOM   3955  N   GLU A 265     -10.547 -10.526 -28.689  1.00  0.59           N  
ATOM   3956  CA  GLU A 265     -10.993 -11.312 -27.553  1.00  0.59           C  
ATOM   3957  C   GLU A 265      -9.999 -11.225 -26.407  1.00  0.59           C  
ATOM   3958  O   GLU A 265     -10.404 -11.079 -25.254  1.00  0.59           O  
ATOM   3959  CB  GLU A 265     -11.206 -12.775 -27.949  1.00  0.59           C  
ATOM   3960  CG  GLU A 265     -12.401 -12.999 -28.872  1.00  0.59           C  
ATOM   3961  CD  GLU A 265     -12.596 -14.436 -29.309  1.00  0.59           C  
ATOM   3962  OE1 GLU A 265     -11.836 -15.296 -28.908  1.00  0.59           O  
ATOM   3963  OE2 GLU A 265     -13.506 -14.659 -30.085  1.00  0.59           O  
ATOM   3964  H   GLU A 265     -10.344 -10.986 -29.578  1.00  0.59           H  
ATOM   3965  HA  GLU A 265     -11.944 -10.906 -27.210  1.00  0.59           H  
ATOM   3966 1HB  GLU A 265     -10.314 -13.138 -28.469  1.00  0.59           H  
ATOM   3967 2HB  GLU A 265     -11.339 -13.384 -27.057  1.00  0.59           H  
ATOM   3968 1HG  GLU A 265     -13.301 -12.669 -28.355  1.00  0.59           H  
ATOM   3969 2HG  GLU A 265     -12.282 -12.372 -29.750  1.00  0.59           H  
ATOM   3970  N   ALA A 266      -8.696 -11.258 -26.715  1.00  0.60           N  
ATOM   3971  CA  ALA A 266      -7.693 -11.171 -25.666  1.00  0.60           C  
ATOM   3972  C   ALA A 266      -7.817  -9.863 -24.905  1.00  0.60           C  
ATOM   3973  O   ALA A 266      -7.714  -9.844 -23.672  1.00  0.60           O  
ATOM   3974  CB  ALA A 266      -6.322 -11.280 -26.273  1.00  0.60           C  
ATOM   3975  H   ALA A 266      -8.396 -11.396 -27.682  1.00  0.60           H  
ATOM   3976  HA  ALA A 266      -7.851 -11.992 -24.970  1.00  0.60           H  
ATOM   3977 1HB  ALA A 266      -5.577 -11.235 -25.490  1.00  0.60           H  
ATOM   3978 2HB  ALA A 266      -6.241 -12.224 -26.809  1.00  0.60           H  
ATOM   3979 3HB  ALA A 266      -6.178 -10.456 -26.966  1.00  0.60           H  
ATOM   3980  N   SER A 267      -8.074  -8.778 -25.650  1.00  0.61           N  
ATOM   3981  CA  SER A 267      -8.268  -7.437 -25.103  1.00  0.61           C  
ATOM   3982  C   SER A 267      -9.498  -7.353 -24.221  1.00  0.61           C  
ATOM   3983  O   SER A 267      -9.470  -6.757 -23.156  1.00  0.61           O  
ATOM   3984  CB  SER A 267      -8.398  -6.423 -26.204  1.00  0.61           C  
ATOM   3985  OG  SER A 267      -8.634  -5.139 -25.671  1.00  0.61           O  
ATOM   3986  H   SER A 267      -8.118  -8.889 -26.665  1.00  0.61           H  
ATOM   3987  HA  SER A 267      -7.394  -7.183 -24.500  1.00  0.61           H  
ATOM   3988 1HB  SER A 267      -7.493  -6.416 -26.808  1.00  0.61           H  
ATOM   3989 2HB  SER A 267      -9.212  -6.707 -26.850  1.00  0.61           H  
ATOM   3990  HG  SER A 267      -7.827  -4.886 -25.178  1.00  0.61           H  
ATOM   3991  N   ASN A 268     -10.610  -7.919 -24.683  1.00  0.63           N  
ATOM   3992  CA  ASN A 268     -11.842  -7.903 -23.899  1.00  0.63           C  
ATOM   3993  C   ASN A 268     -11.700  -8.813 -22.665  1.00  0.63           C  
ATOM   3994  O   ASN A 268     -12.346  -8.608 -21.631  1.00  0.63           O  
ATOM   3995  CB  ASN A 268     -13.001  -8.358 -24.756  1.00  0.63           C  
ATOM   3996  CG  ASN A 268     -13.424  -7.355 -25.836  1.00  0.63           C  
ATOM   3997  OD1 ASN A 268     -13.167  -6.137 -25.781  1.00  0.63           O  
ATOM   3998  ND2 ASN A 268     -14.103  -7.876 -26.824  1.00  0.63           N  
ATOM   3999  H   ASN A 268     -10.598  -8.368 -25.599  1.00  0.63           H  
ATOM   4000  HA  ASN A 268     -12.021  -6.888 -23.546  1.00  0.63           H  
ATOM   4001 1HB  ASN A 268     -12.720  -9.293 -25.250  1.00  0.63           H  
ATOM   4002 2HB  ASN A 268     -13.858  -8.574 -24.120  1.00  0.63           H  
ATOM   4003 1HD2 ASN A 268     -14.444  -7.301 -27.564  1.00  0.63           H  
ATOM   4004 2HD2 ASN A 268     -14.293  -8.857 -26.829  1.00  0.63           H  
ATOM   4005  N   GLY A 269     -10.847  -9.822 -22.829  1.00  0.64           N  
ATOM   4006  CA  GLY A 269     -10.487 -10.877 -21.901  1.00  0.64           C  
ATOM   4007  C   GLY A 269      -9.390 -10.433 -20.919  1.00  0.64           C  
ATOM   4008  O   GLY A 269      -9.315  -9.262 -20.555  1.00  0.64           O  
ATOM   4009  H   GLY A 269     -10.406  -9.899 -23.741  1.00  0.64           H  
ATOM   4010 1HA  GLY A 269     -11.372 -11.200 -21.355  1.00  0.64           H  
ATOM   4011 2HA  GLY A 269     -10.151 -11.713 -22.508  1.00  0.64           H  
ATOM   4012  N   PRO A 270      -8.551 -11.368 -20.435  1.00  0.66           N  
ATOM   4013  CA  PRO A 270      -7.513 -11.189 -19.422  1.00  0.66           C  
ATOM   4014  C   PRO A 270      -6.478 -10.098 -19.720  1.00  0.66           C  
ATOM   4015  O   PRO A 270      -5.796  -9.647 -18.799  1.00  0.66           O  
ATOM   4016  CB  PRO A 270      -6.831 -12.566 -19.406  1.00  0.66           C  
ATOM   4017  CG  PRO A 270      -7.890 -13.527 -19.874  1.00  0.66           C  
ATOM   4018  CD  PRO A 270      -8.671 -12.764 -20.912  1.00  0.66           C  
ATOM   4019  HA  PRO A 270      -7.996 -10.994 -18.456  1.00  0.66           H  
ATOM   4020 1HB  PRO A 270      -5.946 -12.548 -20.063  1.00  0.66           H  
ATOM   4021 2HB  PRO A 270      -6.470 -12.790 -18.391  1.00  0.66           H  
ATOM   4022 1HG  PRO A 270      -7.420 -14.438 -20.279  1.00  0.66           H  
ATOM   4023 2HG  PRO A 270      -8.512 -13.845 -19.024  1.00  0.66           H  
ATOM   4024 1HD  PRO A 270      -8.210 -12.875 -21.910  1.00  0.66           H  
ATOM   4025 2HD  PRO A 270      -9.710 -13.116 -20.879  1.00  0.66           H  
ATOM   4026  N   MET A 271      -6.314  -9.681 -20.980  1.00  0.66           N  
ATOM   4027  CA  MET A 271      -5.333  -8.645 -21.276  1.00  0.66           C  
ATOM   4028  C   MET A 271      -5.944  -7.239 -21.216  1.00  0.66           C  
ATOM   4029  O   MET A 271      -5.280  -6.256 -21.573  1.00  0.66           O  
ATOM   4030  CB  MET A 271      -4.665  -8.895 -22.620  1.00  0.66           C  
ATOM   4031  CG  MET A 271      -3.794 -10.134 -22.674  1.00  0.66           C  
ATOM   4032  SD  MET A 271      -2.999 -10.343 -24.271  1.00  0.66           S  
ATOM   4033  CE  MET A 271      -1.970 -11.770 -23.969  1.00  0.66           C  
ATOM   4034  H   MET A 271      -6.875 -10.026 -21.761  1.00  0.66           H  
ATOM   4035  HA  MET A 271      -4.554  -8.685 -20.514  1.00  0.66           H  
ATOM   4036 1HB  MET A 271      -5.415  -8.967 -23.396  1.00  0.66           H  
ATOM   4037 2HB  MET A 271      -4.032  -8.044 -22.867  1.00  0.66           H  
ATOM   4038 1HG  MET A 271      -3.020 -10.075 -21.905  1.00  0.66           H  
ATOM   4039 2HG  MET A 271      -4.406 -11.014 -22.474  1.00  0.66           H  
ATOM   4040 1HE  MET A 271      -1.421 -12.012 -24.865  1.00  0.66           H  
ATOM   4041 2HE  MET A 271      -1.267 -11.552 -23.161  1.00  0.66           H  
ATOM   4042 3HE  MET A 271      -2.593 -12.618 -23.687  1.00  0.66           H  
ATOM   4043  N   LYS A 272      -7.211  -7.142 -20.806  1.00  0.66           N  
ATOM   4044  CA  LYS A 272      -7.894  -5.857 -20.732  1.00  0.66           C  
ATOM   4045  C   LYS A 272      -7.115  -4.869 -19.879  1.00  0.66           C  
ATOM   4046  O   LYS A 272      -6.704  -5.174 -18.761  1.00  0.66           O  
ATOM   4047  CB  LYS A 272      -9.306  -6.039 -20.162  1.00  0.66           C  
ATOM   4048  CG  LYS A 272     -10.163  -4.784 -20.150  1.00  0.66           C  
ATOM   4049  CD  LYS A 272     -11.574  -5.106 -19.666  1.00  0.66           C  
ATOM   4050  CE  LYS A 272     -12.467  -3.877 -19.682  1.00  0.66           C  
ATOM   4051  NZ  LYS A 272     -13.845  -4.191 -19.214  1.00  0.66           N  
ATOM   4052  H   LYS A 272      -7.744  -7.979 -20.558  1.00  0.66           H  
ATOM   4053  HA  LYS A 272      -7.966  -5.445 -21.739  1.00  0.66           H  
ATOM   4054 1HB  LYS A 272      -9.840  -6.796 -20.735  1.00  0.66           H  
ATOM   4055 2HB  LYS A 272      -9.236  -6.410 -19.142  1.00  0.66           H  
ATOM   4056 1HG  LYS A 272      -9.717  -4.035 -19.498  1.00  0.66           H  
ATOM   4057 2HG  LYS A 272     -10.214  -4.383 -21.164  1.00  0.66           H  
ATOM   4058 1HD  LYS A 272     -12.005  -5.877 -20.318  1.00  0.66           H  
ATOM   4059 2HD  LYS A 272     -11.526  -5.502 -18.653  1.00  0.66           H  
ATOM   4060 1HE  LYS A 272     -12.039  -3.114 -19.034  1.00  0.66           H  
ATOM   4061 2HE  LYS A 272     -12.520  -3.490 -20.700  1.00  0.66           H  
ATOM   4062 1HZ  LYS A 272     -14.411  -3.354 -19.240  1.00  0.66           H  
ATOM   4063 2HZ  LYS A 272     -14.252  -4.894 -19.819  1.00  0.66           H  
ATOM   4064 3HZ  LYS A 272     -13.808  -4.542 -18.268  1.00  0.66           H  
ATOM   4065  N   GLY A 273      -6.905  -3.674 -20.420  1.00  0.65           N  
ATOM   4066  CA  GLY A 273      -6.174  -2.601 -19.747  1.00  0.65           C  
ATOM   4067  C   GLY A 273      -4.701  -2.584 -20.144  1.00  0.65           C  
ATOM   4068  O   GLY A 273      -3.994  -1.604 -19.908  1.00  0.65           O  
ATOM   4069  H   GLY A 273      -7.269  -3.505 -21.348  1.00  0.65           H  
ATOM   4070 1HA  GLY A 273      -6.630  -1.642 -19.996  1.00  0.65           H  
ATOM   4071 2HA  GLY A 273      -6.260  -2.726 -18.668  1.00  0.65           H  
ATOM   4072  N   ILE A 274      -4.252  -3.663 -20.775  1.00  0.63           N  
ATOM   4073  CA  ILE A 274      -2.885  -3.779 -21.239  1.00  0.63           C  
ATOM   4074  C   ILE A 274      -2.952  -3.585 -22.740  1.00  0.63           C  
ATOM   4075  O   ILE A 274      -2.309  -2.688 -23.303  1.00  0.63           O  
ATOM   4076  CB  ILE A 274      -2.304  -5.183 -20.960  1.00  0.63           C  
ATOM   4077  CG1 ILE A 274      -2.426  -5.540 -19.468  1.00  0.63           C  
ATOM   4078  CG2 ILE A 274      -0.846  -5.226 -21.412  1.00  0.63           C  
ATOM   4079  CD1 ILE A 274      -1.718  -4.625 -18.566  1.00  0.63           C  
ATOM   4080  H   ILE A 274      -4.876  -4.451 -20.938  1.00  0.63           H  
ATOM   4081  HA  ILE A 274      -2.264  -3.005 -20.791  1.00  0.63           H  
ATOM   4082  HB  ILE A 274      -2.855  -5.930 -21.515  1.00  0.63           H  
ATOM   4083 1HG1 ILE A 274      -3.488  -5.541 -19.202  1.00  0.63           H  
ATOM   4084 2HG1 ILE A 274      -2.035  -6.543 -19.316  1.00  0.63           H  
ATOM   4085 1HG2 ILE A 274      -0.437  -6.220 -21.233  1.00  0.63           H  
ATOM   4086 2HG2 ILE A 274      -0.790  -5.001 -22.476  1.00  0.63           H  
ATOM   4087 3HG2 ILE A 274      -0.267  -4.493 -20.857  1.00  0.63           H  
ATOM   4088 1HD1 ILE A 274      -1.855  -4.944 -17.535  1.00  0.63           H  
ATOM   4089 2HD1 ILE A 274      -0.668  -4.654 -18.817  1.00  0.63           H  
ATOM   4090 3HD1 ILE A 274      -2.108  -3.618 -18.690  1.00  0.63           H  
ATOM   4091  N   MET A 275      -3.785  -4.428 -23.358  1.00  0.62           N  
ATOM   4092  CA  MET A 275      -4.031  -4.439 -24.792  1.00  0.62           C  
ATOM   4093  C   MET A 275      -5.386  -3.883 -25.168  1.00  0.62           C  
ATOM   4094  O   MET A 275      -6.395  -4.203 -24.531  1.00  0.62           O  
ATOM   4095  CB  MET A 275      -3.971  -5.855 -25.327  1.00  0.62           C  
ATOM   4096  CG  MET A 275      -4.247  -6.011 -26.809  1.00  0.62           C  
ATOM   4097  SD  MET A 275      -4.132  -7.698 -27.282  1.00  0.62           S  
ATOM   4098  CE  MET A 275      -2.410  -7.819 -27.080  1.00  0.62           C  
ATOM   4099  H   MET A 275      -4.271  -5.116 -22.782  1.00  0.62           H  
ATOM   4100  HA  MET A 275      -3.270  -3.833 -25.270  1.00  0.62           H  
ATOM   4101 1HB  MET A 275      -2.986  -6.271 -25.124  1.00  0.62           H  
ATOM   4102 2HB  MET A 275      -4.699  -6.466 -24.792  1.00  0.62           H  
ATOM   4103 1HG  MET A 275      -5.242  -5.656 -27.055  1.00  0.62           H  
ATOM   4104 2HG  MET A 275      -3.524  -5.427 -27.389  1.00  0.62           H  
ATOM   4105 1HE  MET A 275      -2.072  -8.813 -27.302  1.00  0.62           H  
ATOM   4106 2HE  MET A 275      -1.909  -7.105 -27.735  1.00  0.62           H  
ATOM   4107 3HE  MET A 275      -2.185  -7.582 -26.056  1.00  0.62           H  
ATOM   4108  N   GLY A 276      -5.406  -3.093 -26.226  1.00  0.62           N  
ATOM   4109  CA  GLY A 276      -6.644  -2.588 -26.789  1.00  0.62           C  
ATOM   4110  C   GLY A 276      -6.646  -2.812 -28.295  1.00  0.62           C  
ATOM   4111  O   GLY A 276      -5.742  -3.449 -28.847  1.00  0.62           O  
ATOM   4112  H   GLY A 276      -4.516  -2.863 -26.669  1.00  0.62           H  
ATOM   4113 1HA  GLY A 276      -7.495  -3.090 -26.341  1.00  0.62           H  
ATOM   4114 2HA  GLY A 276      -6.754  -1.531 -26.562  1.00  0.62           H  
ATOM   4115  N   TYR A 277      -7.639  -2.258 -28.959  1.00  0.63           N  
ATOM   4116  CA  TYR A 277      -7.772  -2.412 -30.395  1.00  0.63           C  
ATOM   4117  C   TYR A 277      -8.540  -1.256 -30.987  1.00  0.63           C  
ATOM   4118  O   TYR A 277      -9.377  -0.643 -30.316  1.00  0.63           O  
ATOM   4119  CB  TYR A 277      -8.470  -3.756 -30.714  1.00  0.63           C  
ATOM   4120  CG  TYR A 277      -9.825  -3.926 -30.043  1.00  0.63           C  
ATOM   4121  CD1 TYR A 277     -11.003  -3.524 -30.651  1.00  0.63           C  
ATOM   4122  CD2 TYR A 277      -9.861  -4.493 -28.790  1.00  0.63           C  
ATOM   4123  CE1 TYR A 277     -12.216  -3.692 -29.976  1.00  0.63           C  
ATOM   4124  CE2 TYR A 277     -11.051  -4.665 -28.117  1.00  0.63           C  
ATOM   4125  CZ  TYR A 277     -12.228  -4.267 -28.693  1.00  0.63           C  
ATOM   4126  OH  TYR A 277     -13.423  -4.436 -28.006  1.00  0.63           O  
ATOM   4127  H   TYR A 277      -8.338  -1.733 -28.455  1.00  0.63           H  
ATOM   4128  HA  TYR A 277      -6.780  -2.411 -30.844  1.00  0.63           H  
ATOM   4129 1HB  TYR A 277      -8.610  -3.840 -31.794  1.00  0.63           H  
ATOM   4130 2HB  TYR A 277      -7.827  -4.584 -30.405  1.00  0.63           H  
ATOM   4131  HD1 TYR A 277     -10.981  -3.075 -31.644  1.00  0.63           H  
ATOM   4132  HD2 TYR A 277      -8.932  -4.802 -28.333  1.00  0.63           H  
ATOM   4133  HE1 TYR A 277     -13.147  -3.374 -30.444  1.00  0.63           H  
ATOM   4134  HE2 TYR A 277     -11.059  -5.115 -27.121  1.00  0.63           H  
ATOM   4135  HH  TYR A 277     -13.272  -4.977 -27.198  1.00  0.63           H  
ATOM   4136  N   THR A 278      -8.271  -0.984 -32.251  1.00  0.65           N  
ATOM   4137  CA  THR A 278      -8.992   0.039 -32.977  1.00  0.65           C  
ATOM   4138  C   THR A 278      -9.386  -0.463 -34.376  1.00  0.65           C  
ATOM   4139  O   THR A 278      -8.584  -1.094 -35.071  1.00  0.65           O  
ATOM   4140  CB  THR A 278      -8.149   1.334 -33.003  1.00  0.65           C  
ATOM   4141  OG1 THR A 278      -7.867   1.724 -31.650  1.00  0.65           O  
ATOM   4142  CG2 THR A 278      -8.918   2.446 -33.656  1.00  0.65           C  
ATOM   4143  H   THR A 278      -7.527  -1.509 -32.712  1.00  0.65           H  
ATOM   4144  HA  THR A 278      -9.913   0.260 -32.438  1.00  0.65           H  
ATOM   4145  HB  THR A 278      -7.212   1.166 -33.541  1.00  0.65           H  
ATOM   4146  HG1 THR A 278      -8.644   1.550 -31.095  1.00  0.65           H  
ATOM   4147 1HG2 THR A 278      -8.337   3.354 -33.647  1.00  0.65           H  
ATOM   4148 2HG2 THR A 278      -9.122   2.180 -34.651  1.00  0.65           H  
ATOM   4149 3HG2 THR A 278      -9.849   2.613 -33.118  1.00  0.65           H  
ATOM   4150  N   SER A 279     -10.643  -0.211 -34.768  1.00  0.68           N  
ATOM   4151  CA  SER A 279     -11.159  -0.613 -36.086  1.00  0.68           C  
ATOM   4152  C   SER A 279     -10.852   0.387 -37.192  1.00  0.68           C  
ATOM   4153  O   SER A 279     -10.964   0.077 -38.378  1.00  0.68           O  
ATOM   4154  CB  SER A 279     -12.658  -0.782 -36.011  1.00  0.68           C  
ATOM   4155  OG  SER A 279     -13.299   0.453 -35.736  1.00  0.68           O  
ATOM   4156  H   SER A 279     -11.257   0.293 -34.142  1.00  0.68           H  
ATOM   4157  HA  SER A 279     -10.705  -1.567 -36.355  1.00  0.68           H  
ATOM   4158 1HB  SER A 279     -13.022  -1.177 -36.958  1.00  0.68           H  
ATOM   4159 2HB  SER A 279     -12.906  -1.505 -35.237  1.00  0.68           H  
ATOM   4160  HG  SER A 279     -13.039   1.107 -36.451  1.00  0.68           H  
ATOM   4161  N   ASP A 280     -10.478   1.581 -36.782  1.00  0.71           N  
ATOM   4162  CA  ASP A 280     -10.203   2.690 -37.671  1.00  0.71           C  
ATOM   4163  C   ASP A 280      -8.701   2.881 -37.770  1.00  0.71           C  
ATOM   4164  O   ASP A 280      -7.981   2.520 -36.846  1.00  0.71           O  
ATOM   4165  CB  ASP A 280     -10.854   3.937 -37.106  1.00  0.71           C  
ATOM   4166  CG  ASP A 280     -12.339   3.698 -36.876  1.00  0.71           C  
ATOM   4167  OD1 ASP A 280     -12.856   2.722 -37.401  1.00  0.71           O  
ATOM   4168  OD2 ASP A 280     -12.944   4.467 -36.176  1.00  0.71           O  
ATOM   4169  H   ASP A 280     -10.402   1.726 -35.791  1.00  0.71           H  
ATOM   4170  HA  ASP A 280     -10.599   2.471 -38.662  1.00  0.71           H  
ATOM   4171 1HB  ASP A 280     -10.377   4.209 -36.164  1.00  0.71           H  
ATOM   4172 2HB  ASP A 280     -10.720   4.770 -37.798  1.00  0.71           H  
ATOM   4173  N   ASP A 281      -8.228   3.475 -38.857  1.00  0.76           N  
ATOM   4174  CA  ASP A 281      -6.793   3.714 -38.992  1.00  0.76           C  
ATOM   4175  C   ASP A 281      -6.323   4.626 -37.866  1.00  0.76           C  
ATOM   4176  O   ASP A 281      -7.017   5.596 -37.546  1.00  0.76           O  
ATOM   4177  CB  ASP A 281      -6.471   4.424 -40.306  1.00  0.76           C  
ATOM   4178  CG  ASP A 281      -6.809   3.620 -41.565  1.00  0.76           C  
ATOM   4179  OD1 ASP A 281      -7.193   2.474 -41.465  1.00  0.76           O  
ATOM   4180  OD2 ASP A 281      -6.672   4.175 -42.630  1.00  0.76           O  
ATOM   4181  H   ASP A 281      -8.856   3.755 -39.593  1.00  0.76           H  
ATOM   4182  HA  ASP A 281      -6.259   2.764 -38.928  1.00  0.76           H  
ATOM   4183 1HB  ASP A 281      -7.005   5.373 -40.343  1.00  0.76           H  
ATOM   4184 2HB  ASP A 281      -5.404   4.656 -40.324  1.00  0.76           H  
ATOM   4185  N   VAL A 282      -5.119   4.396 -37.339  1.00  0.79           N  
ATOM   4186  CA  VAL A 282      -4.602   5.294 -36.292  1.00  0.79           C  
ATOM   4187  C   VAL A 282      -3.226   5.874 -36.618  1.00  0.79           C  
ATOM   4188  O   VAL A 282      -2.481   5.305 -37.420  1.00  0.79           O  
ATOM   4189  CB  VAL A 282      -4.445   4.529 -34.977  1.00  0.79           C  
ATOM   4190  CG1 VAL A 282      -5.765   3.936 -34.556  1.00  0.79           C  
ATOM   4191  CG2 VAL A 282      -3.383   3.493 -35.147  1.00  0.79           C  
ATOM   4192  H   VAL A 282      -4.622   3.537 -37.620  1.00  0.79           H  
ATOM   4193  HA  VAL A 282      -5.300   6.121 -36.153  1.00  0.79           H  
ATOM   4194  HB  VAL A 282      -4.157   5.230 -34.205  1.00  0.79           H  
ATOM   4195 1HG1 VAL A 282      -5.663   3.414 -33.611  1.00  0.79           H  
ATOM   4196 2HG1 VAL A 282      -6.496   4.736 -34.453  1.00  0.79           H  
ATOM   4197 3HG1 VAL A 282      -6.103   3.229 -35.314  1.00  0.79           H  
ATOM   4198 1HG2 VAL A 282      -3.226   2.938 -34.230  1.00  0.79           H  
ATOM   4199 2HG2 VAL A 282      -3.675   2.815 -35.929  1.00  0.79           H  
ATOM   4200 3HG2 VAL A 282      -2.465   3.995 -35.428  1.00  0.79           H  
ATOM   4201  N   VAL A 283      -2.871   6.979 -35.946  1.00  0.82           N  
ATOM   4202  CA  VAL A 283      -1.530   7.555 -36.100  1.00  0.82           C  
ATOM   4203  C   VAL A 283      -0.847   7.672 -34.747  1.00  0.82           C  
ATOM   4204  O   VAL A 283      -1.492   7.614 -33.707  1.00  0.82           O  
ATOM   4205  CB  VAL A 283      -1.547   8.947 -36.767  1.00  0.82           C  
ATOM   4206  CG1 VAL A 283      -2.167   8.858 -38.155  1.00  0.82           C  
ATOM   4207  CG2 VAL A 283      -2.293   9.931 -35.914  1.00  0.82           C  
ATOM   4208  H   VAL A 283      -3.556   7.440 -35.326  1.00  0.82           H  
ATOM   4209  HA  VAL A 283      -0.936   6.889 -36.726  1.00  0.82           H  
ATOM   4210  HB  VAL A 283      -0.521   9.286 -36.885  1.00  0.82           H  
ATOM   4211 1HG1 VAL A 283      -2.149   9.840 -38.627  1.00  0.82           H  
ATOM   4212 2HG1 VAL A 283      -1.599   8.152 -38.762  1.00  0.82           H  
ATOM   4213 3HG1 VAL A 283      -3.199   8.517 -38.071  1.00  0.82           H  
ATOM   4214 1HG2 VAL A 283      -2.277  10.913 -36.383  1.00  0.82           H  
ATOM   4215 2HG2 VAL A 283      -3.310   9.606 -35.822  1.00  0.82           H  
ATOM   4216 3HG2 VAL A 283      -1.844   9.996 -34.935  1.00  0.82           H  
ATOM   4217  N   SER A 284       0.460   7.904 -34.745  1.00  0.84           N  
ATOM   4218  CA  SER A 284       1.191   7.983 -33.483  1.00  0.84           C  
ATOM   4219  C   SER A 284       0.723   9.079 -32.511  1.00  0.84           C  
ATOM   4220  O   SER A 284       0.766   8.897 -31.300  1.00  0.84           O  
ATOM   4221  CB  SER A 284       2.670   8.151 -33.797  1.00  0.84           C  
ATOM   4222  OG  SER A 284       2.905   9.369 -34.453  1.00  0.84           O  
ATOM   4223  H   SER A 284       0.960   7.982 -35.620  1.00  0.84           H  
ATOM   4224  HA  SER A 284       1.064   7.036 -32.978  1.00  0.84           H  
ATOM   4225 1HB  SER A 284       3.247   8.120 -32.878  1.00  0.84           H  
ATOM   4226 2HB  SER A 284       3.008   7.323 -34.419  1.00  0.84           H  
ATOM   4227  HG  SER A 284       3.854   9.409 -34.606  1.00  0.84           H  
ATOM   4228  N   THR A 285       0.144  10.157 -32.993  1.00  0.85           N  
ATOM   4229  CA  THR A 285      -0.250  11.197 -32.052  1.00  0.85           C  
ATOM   4230  C   THR A 285      -1.552  10.862 -31.326  1.00  0.85           C  
ATOM   4231  O   THR A 285      -1.892  11.478 -30.313  1.00  0.85           O  
ATOM   4232  CB  THR A 285      -0.349  12.556 -32.750  1.00  0.85           C  
ATOM   4233  OG1 THR A 285      -1.334  12.503 -33.791  1.00  0.85           O  
ATOM   4234  CG2 THR A 285       0.994  12.908 -33.348  1.00  0.85           C  
ATOM   4235  H   THR A 285       0.052  10.284 -33.990  1.00  0.85           H  
ATOM   4236  HA  THR A 285       0.534  11.281 -31.299  1.00  0.85           H  
ATOM   4237  HB  THR A 285      -0.638  13.318 -32.026  1.00  0.85           H  
ATOM   4238  HG1 THR A 285      -2.179  12.196 -33.426  1.00  0.85           H  
ATOM   4239 1HG2 THR A 285       0.930  13.876 -33.845  1.00  0.85           H  
ATOM   4240 2HG2 THR A 285       1.742  12.953 -32.556  1.00  0.85           H  
ATOM   4241 3HG2 THR A 285       1.279  12.144 -34.074  1.00  0.85           H  
ATOM   4242  N   ASP A 286      -2.243   9.824 -31.781  1.00  0.86           N  
ATOM   4243  CA  ASP A 286      -3.526   9.441 -31.217  1.00  0.86           C  
ATOM   4244  C   ASP A 286      -3.354   8.676 -29.920  1.00  0.86           C  
ATOM   4245  O   ASP A 286      -4.333   8.392 -29.229  1.00  0.86           O  
ATOM   4246  CB  ASP A 286      -4.284   8.551 -32.197  1.00  0.86           C  
ATOM   4247  CG  ASP A 286      -4.758   9.262 -33.421  1.00  0.86           C  
ATOM   4248  OD1 ASP A 286      -4.967  10.456 -33.371  1.00  0.86           O  
ATOM   4249  OD2 ASP A 286      -4.857   8.613 -34.448  1.00  0.86           O  
ATOM   4250  H   ASP A 286      -1.885   9.276 -32.563  1.00  0.86           H  
ATOM   4251  HA  ASP A 286      -4.105  10.342 -31.018  1.00  0.86           H  
ATOM   4252 1HB  ASP A 286      -3.645   7.728 -32.498  1.00  0.86           H  
ATOM   4253 2HB  ASP A 286      -5.144   8.114 -31.692  1.00  0.86           H  
ATOM   4254  N   PHE A 287      -2.114   8.318 -29.593  1.00  0.85           N  
ATOM   4255  CA  PHE A 287      -1.870   7.535 -28.404  1.00  0.85           C  
ATOM   4256  C   PHE A 287      -1.210   8.303 -27.293  1.00  0.85           C  
ATOM   4257  O   PHE A 287      -0.811   7.715 -26.290  1.00  0.85           O  
ATOM   4258  CB  PHE A 287      -1.036   6.349 -28.792  1.00  0.85           C  
ATOM   4259  CG  PHE A 287      -1.783   5.606 -29.742  1.00  0.85           C  
ATOM   4260  CD1 PHE A 287      -1.563   5.789 -31.077  1.00  0.85           C  
ATOM   4261  CD2 PHE A 287      -2.773   4.761 -29.333  1.00  0.85           C  
ATOM   4262  CE1 PHE A 287      -2.321   5.121 -31.988  1.00  0.85           C  
ATOM   4263  CE2 PHE A 287      -3.524   4.107 -30.245  1.00  0.85           C  
ATOM   4264  CZ  PHE A 287      -3.302   4.277 -31.559  1.00  0.85           C  
ATOM   4265  H   PHE A 287      -1.321   8.579 -30.184  1.00  0.85           H  
ATOM   4266  HA  PHE A 287      -2.828   7.173 -28.031  1.00  0.85           H  
ATOM   4267 1HB  PHE A 287      -0.111   6.672 -29.244  1.00  0.85           H  
ATOM   4268 2HB  PHE A 287      -0.812   5.723 -27.930  1.00  0.85           H  
ATOM   4269  HD1 PHE A 287      -0.787   6.479 -31.406  1.00  0.85           H  
ATOM   4270  HD2 PHE A 287      -2.966   4.628 -28.268  1.00  0.85           H  
ATOM   4271  HE1 PHE A 287      -2.141   5.267 -33.052  1.00  0.85           H  
ATOM   4272  HE2 PHE A 287      -4.308   3.458 -29.927  1.00  0.85           H  
ATOM   4273  HZ  PHE A 287      -3.911   3.745 -32.255  1.00  0.85           H  
ATOM   4274  N   ILE A 288      -1.121   9.616 -27.411  1.00  0.83           N  
ATOM   4275  CA  ILE A 288      -0.435  10.322 -26.341  1.00  0.83           C  
ATOM   4276  C   ILE A 288      -1.267  10.264 -25.062  1.00  0.83           C  
ATOM   4277  O   ILE A 288      -2.425  10.686 -25.047  1.00  0.83           O  
ATOM   4278  CB  ILE A 288      -0.192  11.775 -26.766  1.00  0.83           C  
ATOM   4279  CG1 ILE A 288       0.733  11.781 -27.996  1.00  0.83           C  
ATOM   4280  CG2 ILE A 288       0.410  12.569 -25.618  1.00  0.83           C  
ATOM   4281  CD1 ILE A 288       0.843  13.113 -28.685  1.00  0.83           C  
ATOM   4282  H   ILE A 288      -1.476  10.113 -28.235  1.00  0.83           H  
ATOM   4283  HA  ILE A 288       0.529   9.843 -26.156  1.00  0.83           H  
ATOM   4284  HB  ILE A 288      -1.135  12.229 -27.066  1.00  0.83           H  
ATOM   4285 1HG1 ILE A 288       1.733  11.477 -27.677  1.00  0.83           H  
ATOM   4286 2HG1 ILE A 288       0.363  11.050 -28.716  1.00  0.83           H  
ATOM   4287 1HG2 ILE A 288       0.582  13.596 -25.931  1.00  0.83           H  
ATOM   4288 2HG2 ILE A 288      -0.268  12.558 -24.768  1.00  0.83           H  
ATOM   4289 3HG2 ILE A 288       1.360  12.119 -25.323  1.00  0.83           H  
ATOM   4290 1HD1 ILE A 288       1.516  13.024 -29.537  1.00  0.83           H  
ATOM   4291 2HD1 ILE A 288      -0.145  13.420 -29.033  1.00  0.83           H  
ATOM   4292 3HD1 ILE A 288       1.235  13.850 -27.985  1.00  0.83           H  
ATOM   4293  N   GLY A 289      -0.682   9.729 -23.984  1.00  0.80           N  
ATOM   4294  CA  GLY A 289      -1.375   9.586 -22.707  1.00  0.80           C  
ATOM   4295  C   GLY A 289      -2.253   8.326 -22.594  1.00  0.80           C  
ATOM   4296  O   GLY A 289      -2.950   8.142 -21.593  1.00  0.80           O  
ATOM   4297  H   GLY A 289       0.286   9.387 -24.035  1.00  0.80           H  
ATOM   4298 1HA  GLY A 289      -0.625   9.567 -21.914  1.00  0.80           H  
ATOM   4299 2HA  GLY A 289      -1.987  10.469 -22.536  1.00  0.80           H  
ATOM   4300  N   CYS A 290      -2.237   7.460 -23.608  1.00  0.77           N  
ATOM   4301  CA  CYS A 290      -3.066   6.252 -23.590  1.00  0.77           C  
ATOM   4302  C   CYS A 290      -2.738   5.322 -22.421  1.00  0.77           C  
ATOM   4303  O   CYS A 290      -1.575   5.006 -22.168  1.00  0.77           O  
ATOM   4304  CB  CYS A 290      -2.909   5.481 -24.892  1.00  0.77           C  
ATOM   4305  SG  CYS A 290      -3.891   3.988 -25.002  1.00  0.77           S  
ATOM   4306  H   CYS A 290      -1.654   7.647 -24.425  1.00  0.77           H  
ATOM   4307  HA  CYS A 290      -4.107   6.561 -23.501  1.00  0.77           H  
ATOM   4308 1HB  CYS A 290      -3.181   6.127 -25.727  1.00  0.77           H  
ATOM   4309 2HB  CYS A 290      -1.862   5.208 -25.025  1.00  0.77           H  
ATOM   4310  HG  CYS A 290      -3.409   3.410 -23.874  1.00  0.77           H  
ATOM   4311  N   LYS A 291      -3.780   4.885 -21.702  1.00  0.73           N  
ATOM   4312  CA  LYS A 291      -3.629   3.987 -20.548  1.00  0.73           C  
ATOM   4313  C   LYS A 291      -3.171   2.561 -20.897  1.00  0.73           C  
ATOM   4314  O   LYS A 291      -2.705   1.824 -20.021  1.00  0.73           O  
ATOM   4315  CB  LYS A 291      -4.933   3.900 -19.755  1.00  0.73           C  
ATOM   4316  CG  LYS A 291      -6.080   3.161 -20.459  1.00  0.73           C  
ATOM   4317  CD  LYS A 291      -7.334   3.156 -19.585  1.00  0.73           C  
ATOM   4318  CE  LYS A 291      -8.474   2.374 -20.220  1.00  0.73           C  
ATOM   4319  NZ  LYS A 291      -9.701   2.395 -19.364  1.00  0.73           N  
ATOM   4320  H   LYS A 291      -4.705   5.199 -21.958  1.00  0.73           H  
ATOM   4321  HA  LYS A 291      -2.872   4.419 -19.897  1.00  0.73           H  
ATOM   4322 1HB  LYS A 291      -4.744   3.390 -18.810  1.00  0.73           H  
ATOM   4323 2HB  LYS A 291      -5.279   4.907 -19.518  1.00  0.73           H  
ATOM   4324 1HG  LYS A 291      -6.301   3.641 -21.413  1.00  0.73           H  
ATOM   4325 2HG  LYS A 291      -5.786   2.127 -20.652  1.00  0.73           H  
ATOM   4326 1HD  LYS A 291      -7.097   2.709 -18.620  1.00  0.73           H  
ATOM   4327 2HD  LYS A 291      -7.663   4.182 -19.418  1.00  0.73           H  
ATOM   4328 1HE  LYS A 291      -8.712   2.810 -21.188  1.00  0.73           H  
ATOM   4329 2HE  LYS A 291      -8.161   1.339 -20.366  1.00  0.73           H  
ATOM   4330 1HZ  LYS A 291     -10.436   1.868 -19.813  1.00  0.73           H  
ATOM   4331 2HZ  LYS A 291      -9.492   1.982 -18.466  1.00  0.73           H  
ATOM   4332 3HZ  LYS A 291     -10.004   3.350 -19.232  1.00  0.73           H  
ATOM   4333  N   TYR A 292      -3.340   2.174 -22.156  1.00  0.70           N  
ATOM   4334  CA  TYR A 292      -3.007   0.830 -22.615  1.00  0.70           C  
ATOM   4335  C   TYR A 292      -1.562   0.797 -23.051  1.00  0.70           C  
ATOM   4336  O   TYR A 292      -1.013   1.814 -23.473  1.00  0.70           O  
ATOM   4337  CB  TYR A 292      -3.863   0.416 -23.800  1.00  0.70           C  
ATOM   4338  CG  TYR A 292      -5.336   0.211 -23.536  1.00  0.70           C  
ATOM   4339  CD1 TYR A 292      -6.221   1.263 -23.688  1.00  0.70           C  
ATOM   4340  CD2 TYR A 292      -5.808  -1.030 -23.204  1.00  0.70           C  
ATOM   4341  CE1 TYR A 292      -7.561   1.070 -23.503  1.00  0.70           C  
ATOM   4342  CE2 TYR A 292      -7.158  -1.231 -23.018  1.00  0.70           C  
ATOM   4343  CZ  TYR A 292      -8.035  -0.182 -23.167  1.00  0.70           C  
ATOM   4344  OH  TYR A 292      -9.389  -0.374 -22.990  1.00  0.70           O  
ATOM   4345  H   TYR A 292      -3.709   2.841 -22.818  1.00  0.70           H  
ATOM   4346  HA  TYR A 292      -3.138   0.121 -21.795  1.00  0.70           H  
ATOM   4347 1HB  TYR A 292      -3.750   1.153 -24.561  1.00  0.70           H  
ATOM   4348 2HB  TYR A 292      -3.471  -0.515 -24.212  1.00  0.70           H  
ATOM   4349  HD1 TYR A 292      -5.860   2.242 -23.959  1.00  0.70           H  
ATOM   4350  HD2 TYR A 292      -5.118  -1.855 -23.100  1.00  0.70           H  
ATOM   4351  HE1 TYR A 292      -8.251   1.903 -23.628  1.00  0.70           H  
ATOM   4352  HE2 TYR A 292      -7.530  -2.220 -22.766  1.00  0.70           H  
ATOM   4353  HH  TYR A 292      -9.865   0.408 -23.285  1.00  0.70           H  
ATOM   4354  N   SER A 293      -0.944  -0.367 -22.946  1.00  0.66           N  
ATOM   4355  CA  SER A 293       0.416  -0.550 -23.407  1.00  0.66           C  
ATOM   4356  C   SER A 293       0.469  -0.872 -24.886  1.00  0.66           C  
ATOM   4357  O   SER A 293       1.461  -0.589 -25.537  1.00  0.66           O  
ATOM   4358  CB  SER A 293       1.096  -1.654 -22.632  1.00  0.66           C  
ATOM   4359  OG  SER A 293       1.275  -1.290 -21.302  1.00  0.66           O  
ATOM   4360  H   SER A 293      -1.455  -1.176 -22.608  1.00  0.66           H  
ATOM   4361  HA  SER A 293       0.963   0.379 -23.241  1.00  0.66           H  
ATOM   4362 1HB  SER A 293       0.486  -2.558 -22.687  1.00  0.66           H  
ATOM   4363 2HB  SER A 293       2.062  -1.882 -23.088  1.00  0.66           H  
ATOM   4364  HG  SER A 293       1.898  -0.551 -21.318  1.00  0.66           H  
ATOM   4365  N   SER A 294      -0.584  -1.474 -25.428  1.00  0.63           N  
ATOM   4366  CA  SER A 294      -0.511  -1.863 -26.833  1.00  0.63           C  
ATOM   4367  C   SER A 294      -1.856  -1.817 -27.553  1.00  0.63           C  
ATOM   4368  O   SER A 294      -2.738  -2.621 -27.242  1.00  0.63           O  
ATOM   4369  CB  SER A 294       0.054  -3.276 -26.827  1.00  0.63           C  
ATOM   4370  OG  SER A 294       0.243  -3.848 -28.100  1.00  0.63           O  
ATOM   4371  H   SER A 294      -1.385  -1.712 -24.845  1.00  0.63           H  
ATOM   4372  HA  SER A 294       0.173  -1.186 -27.350  1.00  0.63           H  
ATOM   4373 1HB  SER A 294       0.966  -3.231 -26.332  1.00  0.63           H  
ATOM   4374 2HB  SER A 294      -0.593  -3.923 -26.232  1.00  0.63           H  
ATOM   4375  HG  SER A 294       0.988  -4.514 -27.979  1.00  0.63           H  
ATOM   4376  N   ILE A 295      -1.993  -0.919 -28.540  1.00  0.62           N  
ATOM   4377  CA  ILE A 295      -3.235  -0.825 -29.305  1.00  0.62           C  
ATOM   4378  C   ILE A 295      -3.068  -1.360 -30.721  1.00  0.62           C  
ATOM   4379  O   ILE A 295      -2.280  -0.836 -31.514  1.00  0.62           O  
ATOM   4380  CB  ILE A 295      -3.751   0.617 -29.402  1.00  0.62           C  
ATOM   4381  CG1 ILE A 295      -3.964   1.236 -28.015  1.00  0.62           C  
ATOM   4382  CG2 ILE A 295      -5.081   0.606 -30.204  1.00  0.62           C  
ATOM   4383  CD1 ILE A 295      -4.948   0.499 -27.211  1.00  0.62           C  
ATOM   4384  H   ILE A 295      -1.231  -0.268 -28.751  1.00  0.62           H  
ATOM   4385  HA  ILE A 295      -3.993  -1.427 -28.810  1.00  0.62           H  
ATOM   4386  HB  ILE A 295      -3.011   1.227 -29.921  1.00  0.62           H  
ATOM   4387 1HG1 ILE A 295      -3.015   1.276 -27.475  1.00  0.62           H  
ATOM   4388 2HG1 ILE A 295      -4.337   2.239 -28.125  1.00  0.62           H  
ATOM   4389 1HG2 ILE A 295      -5.472   1.610 -30.310  1.00  0.62           H  
ATOM   4390 2HG2 ILE A 295      -4.916   0.189 -31.197  1.00  0.62           H  
ATOM   4391 3HG2 ILE A 295      -5.813  -0.003 -29.680  1.00  0.62           H  
ATOM   4392 1HD1 ILE A 295      -5.082   0.992 -26.284  1.00  0.62           H  
ATOM   4393 2HD1 ILE A 295      -5.900   0.477 -27.742  1.00  0.62           H  
ATOM   4394 3HD1 ILE A 295      -4.591  -0.510 -27.050  1.00  0.62           H  
ATOM   4395  N   PHE A 296      -3.820  -2.401 -31.051  1.00  0.61           N  
ATOM   4396  CA  PHE A 296      -3.703  -3.020 -32.369  1.00  0.61           C  
ATOM   4397  C   PHE A 296      -4.630  -2.397 -33.416  1.00  0.61           C  
ATOM   4398  O   PHE A 296      -5.847  -2.308 -33.217  1.00  0.61           O  
ATOM   4399  CB  PHE A 296      -3.936  -4.517 -32.202  1.00  0.61           C  
ATOM   4400  CG  PHE A 296      -3.953  -5.359 -33.439  1.00  0.61           C  
ATOM   4401  CD1 PHE A 296      -2.805  -5.658 -34.138  1.00  0.61           C  
ATOM   4402  CD2 PHE A 296      -5.157  -5.910 -33.880  1.00  0.61           C  
ATOM   4403  CE1 PHE A 296      -2.878  -6.470 -35.245  1.00  0.61           C  
ATOM   4404  CE2 PHE A 296      -5.195  -6.725 -34.979  1.00  0.61           C  
ATOM   4405  CZ  PHE A 296      -4.068  -7.002 -35.651  1.00  0.61           C  
ATOM   4406  H   PHE A 296      -4.468  -2.789 -30.358  1.00  0.61           H  
ATOM   4407  HA  PHE A 296      -2.678  -2.884 -32.716  1.00  0.61           H  
ATOM   4408 1HB  PHE A 296      -3.163  -4.916 -31.544  1.00  0.61           H  
ATOM   4409 2HB  PHE A 296      -4.887  -4.664 -31.687  1.00  0.61           H  
ATOM   4410  HD1 PHE A 296      -1.847  -5.242 -33.812  1.00  0.61           H  
ATOM   4411  HD2 PHE A 296      -6.075  -5.694 -33.330  1.00  0.61           H  
ATOM   4412  HE1 PHE A 296      -2.004  -6.695 -35.797  1.00  0.61           H  
ATOM   4413  HE2 PHE A 296      -6.116  -7.152 -35.316  1.00  0.61           H  
ATOM   4414  HZ  PHE A 296      -4.115  -7.649 -36.515  1.00  0.61           H  
ATOM   4415  N   ASP A 297      -4.040  -1.946 -34.530  1.00  0.62           N  
ATOM   4416  CA  ASP A 297      -4.810  -1.328 -35.625  1.00  0.62           C  
ATOM   4417  C   ASP A 297      -5.242  -2.357 -36.638  1.00  0.62           C  
ATOM   4418  O   ASP A 297      -4.442  -2.841 -37.444  1.00  0.62           O  
ATOM   4419  CB  ASP A 297      -4.039  -0.222 -36.327  1.00  0.62           C  
ATOM   4420  CG  ASP A 297      -4.791   0.521 -37.521  1.00  0.62           C  
ATOM   4421  OD1 ASP A 297      -5.754  -0.018 -38.056  1.00  0.62           O  
ATOM   4422  OD2 ASP A 297      -4.348   1.613 -37.896  1.00  0.62           O  
ATOM   4423  H   ASP A 297      -3.025  -2.069 -34.618  1.00  0.62           H  
ATOM   4424  HA  ASP A 297      -5.711  -0.881 -35.199  1.00  0.62           H  
ATOM   4425 1HB  ASP A 297      -3.710   0.507 -35.597  1.00  0.62           H  
ATOM   4426 2HB  ASP A 297      -3.187  -0.674 -36.768  1.00  0.62           H  
ATOM   4427  N   LYS A 298      -6.520  -2.677 -36.625  1.00  0.63           N  
ATOM   4428  CA  LYS A 298      -7.042  -3.714 -37.486  1.00  0.63           C  
ATOM   4429  C   LYS A 298      -6.664  -3.535 -38.946  1.00  0.63           C  
ATOM   4430  O   LYS A 298      -6.332  -4.503 -39.628  1.00  0.63           O  
ATOM   4431  CB  LYS A 298      -8.563  -3.736 -37.424  1.00  0.63           C  
ATOM   4432  CG  LYS A 298      -9.197  -4.829 -38.277  1.00  0.63           C  
ATOM   4433  CD  LYS A 298     -10.714  -4.859 -38.150  1.00  0.63           C  
ATOM   4434  CE  LYS A 298     -11.270  -6.074 -38.878  1.00  0.63           C  
ATOM   4435  NZ  LYS A 298     -11.104  -5.960 -40.353  1.00  0.63           N  
ATOM   4436  H   LYS A 298      -7.151  -2.189 -35.984  1.00  0.63           H  
ATOM   4437  HA  LYS A 298      -6.646  -4.671 -37.146  1.00  0.63           H  
ATOM   4438 1HB  LYS A 298      -8.886  -3.839 -36.399  1.00  0.63           H  
ATOM   4439 2HB  LYS A 298      -8.946  -2.778 -37.787  1.00  0.63           H  
ATOM   4440 1HG  LYS A 298      -8.948  -4.642 -39.323  1.00  0.63           H  
ATOM   4441 2HG  LYS A 298      -8.792  -5.799 -37.999  1.00  0.63           H  
ATOM   4442 1HD  LYS A 298     -11.007  -4.887 -37.110  1.00  0.63           H  
ATOM   4443 2HD  LYS A 298     -11.127  -3.956 -38.599  1.00  0.63           H  
ATOM   4444 1HE  LYS A 298     -10.729  -6.958 -38.538  1.00  0.63           H  
ATOM   4445 2HE  LYS A 298     -12.327  -6.198 -38.645  1.00  0.63           H  
ATOM   4446 1HZ  LYS A 298     -11.456  -6.820 -40.792  1.00  0.63           H  
ATOM   4447 2HZ  LYS A 298     -11.607  -5.165 -40.705  1.00  0.63           H  
ATOM   4448 3HZ  LYS A 298     -10.127  -5.865 -40.575  1.00  0.63           H  
ATOM   4449  N   ASN A 299      -6.739  -2.304 -39.449  1.00  0.63           N  
ATOM   4450  CA  ASN A 299      -6.593  -2.079 -40.876  1.00  0.63           C  
ATOM   4451  C   ASN A 299      -5.158  -2.050 -41.329  1.00  0.63           C  
ATOM   4452  O   ASN A 299      -4.872  -2.050 -42.530  1.00  0.63           O  
ATOM   4453  CB  ASN A 299      -7.274  -0.794 -41.268  1.00  0.63           C  
ATOM   4454  CG  ASN A 299      -8.773  -0.861 -41.174  1.00  0.63           C  
ATOM   4455  OD1 ASN A 299      -9.408  -1.935 -41.191  1.00  0.63           O  
ATOM   4456  ND2 ASN A 299      -9.352   0.302 -41.107  1.00  0.63           N  
ATOM   4457  H   ASN A 299      -6.853  -1.495 -38.825  1.00  0.63           H  
ATOM   4458  HA  ASN A 299      -7.077  -2.903 -41.400  1.00  0.63           H  
ATOM   4459 1HB  ASN A 299      -6.922   0.009 -40.606  1.00  0.63           H  
ATOM   4460 2HB  ASN A 299      -6.992  -0.519 -42.283  1.00  0.63           H  
ATOM   4461 1HD2 ASN A 299     -10.351   0.376 -41.057  1.00  0.63           H  
ATOM   4462 2HD2 ASN A 299      -8.755   1.140 -41.122  1.00  0.63           H  
ATOM   4463  N   ALA A 300      -4.242  -2.011 -40.378  1.00  0.64           N  
ATOM   4464  CA  ALA A 300      -2.848  -1.996 -40.724  1.00  0.64           C  
ATOM   4465  C   ALA A 300      -2.333  -3.428 -40.802  1.00  0.64           C  
ATOM   4466  O   ALA A 300      -1.223  -3.668 -41.270  1.00  0.64           O  
ATOM   4467  CB  ALA A 300      -2.072  -1.167 -39.714  1.00  0.64           C  
ATOM   4468  H   ALA A 300      -4.510  -2.035 -39.393  1.00  0.64           H  
ATOM   4469  HA  ALA A 300      -2.742  -1.541 -41.708  1.00  0.64           H  
ATOM   4470 1HB  ALA A 300      -1.031  -1.125 -39.988  1.00  0.64           H  
ATOM   4471 2HB  ALA A 300      -2.477  -0.154 -39.694  1.00  0.64           H  
ATOM   4472 3HB  ALA A 300      -2.178  -1.620 -38.728  1.00  0.64           H  
ATOM   4473  N   CYS A 301      -3.129  -4.392 -40.323  1.00  0.65           N  
ATOM   4474  CA  CYS A 301      -2.647  -5.761 -40.265  1.00  0.65           C  
ATOM   4475  C   CYS A 301      -2.774  -6.405 -41.638  1.00  0.65           C  
ATOM   4476  O   CYS A 301      -3.847  -6.410 -42.245  1.00  0.65           O  
ATOM   4477  CB  CYS A 301      -3.381  -6.535 -39.191  1.00  0.65           C  
ATOM   4478  SG  CYS A 301      -2.789  -8.234 -38.963  1.00  0.65           S  
ATOM   4479  H   CYS A 301      -4.076  -4.192 -40.000  1.00  0.65           H  
ATOM   4480  HA  CYS A 301      -1.597  -5.737 -39.991  1.00  0.65           H  
ATOM   4481 1HB  CYS A 301      -3.269  -6.003 -38.252  1.00  0.65           H  
ATOM   4482 2HB  CYS A 301      -4.449  -6.568 -39.422  1.00  0.65           H  
ATOM   4483  HG  CYS A 301      -1.483  -7.943 -39.172  1.00  0.65           H  
ATOM   4484  N   ILE A 302      -1.642  -6.875 -42.149  1.00  0.65           N  
ATOM   4485  CA  ILE A 302      -1.550  -7.381 -43.516  1.00  0.65           C  
ATOM   4486  C   ILE A 302      -1.022  -8.793 -43.666  1.00  0.65           C  
ATOM   4487  O   ILE A 302      -0.001  -9.165 -43.082  1.00  0.65           O  
ATOM   4488  CB  ILE A 302      -0.667  -6.432 -44.359  1.00  0.65           C  
ATOM   4489  CG1 ILE A 302      -1.312  -5.038 -44.426  1.00  0.65           C  
ATOM   4490  CG2 ILE A 302      -0.426  -6.989 -45.752  1.00  0.65           C  
ATOM   4491  CD1 ILE A 302      -0.417  -3.985 -45.003  1.00  0.65           C  
ATOM   4492  H   ILE A 302      -0.824  -6.883 -41.541  1.00  0.65           H  
ATOM   4493  HA  ILE A 302      -2.553  -7.365 -43.938  1.00  0.65           H  
ATOM   4494  HB  ILE A 302       0.294  -6.311 -43.859  1.00  0.65           H  
ATOM   4495 1HG1 ILE A 302      -2.217  -5.098 -45.028  1.00  0.65           H  
ATOM   4496 2HG1 ILE A 302      -1.581  -4.722 -43.441  1.00  0.65           H  
ATOM   4497 1HG2 ILE A 302       0.207  -6.306 -46.311  1.00  0.65           H  
ATOM   4498 2HG2 ILE A 302       0.068  -7.951 -45.684  1.00  0.65           H  
ATOM   4499 3HG2 ILE A 302      -1.377  -7.109 -46.270  1.00  0.65           H  
ATOM   4500 1HD1 ILE A 302      -0.945  -3.030 -45.012  1.00  0.65           H  
ATOM   4501 2HD1 ILE A 302       0.482  -3.897 -44.389  1.00  0.65           H  
ATOM   4502 3HD1 ILE A 302      -0.139  -4.257 -46.018  1.00  0.65           H  
ATOM   4503  N   ALA A 303      -1.723  -9.601 -44.453  1.00  0.66           N  
ATOM   4504  CA  ALA A 303      -1.210 -10.933 -44.708  1.00  0.66           C  
ATOM   4505  C   ALA A 303      -0.294 -10.875 -45.911  1.00  0.66           C  
ATOM   4506  O   ALA A 303      -0.600 -10.218 -46.907  1.00  0.66           O  
ATOM   4507  CB  ALA A 303      -2.324 -11.941 -44.952  1.00  0.66           C  
ATOM   4508  H   ALA A 303      -2.574  -9.280 -44.894  1.00  0.66           H  
ATOM   4509  HA  ALA A 303      -0.626 -11.256 -43.852  1.00  0.66           H  
ATOM   4510 1HB  ALA A 303      -1.873 -12.921 -45.139  1.00  0.66           H  
ATOM   4511 2HB  ALA A 303      -2.967 -12.013 -44.096  1.00  0.66           H  
ATOM   4512 3HB  ALA A 303      -2.905 -11.637 -45.817  1.00  0.66           H  
ATOM   4513  N   LEU A 304       0.795 -11.611 -45.826  1.00  0.65           N  
ATOM   4514  CA  LEU A 304       1.730 -11.803 -46.921  1.00  0.65           C  
ATOM   4515  C   LEU A 304       1.218 -13.005 -47.684  1.00  0.65           C  
ATOM   4516  O   LEU A 304       1.139 -13.018 -48.913  1.00  0.65           O  
ATOM   4517  CB  LEU A 304       3.132 -12.059 -46.388  1.00  0.65           C  
ATOM   4518  CG  LEU A 304       4.221 -12.304 -47.409  1.00  0.65           C  
ATOM   4519  CD1 LEU A 304       4.400 -11.062 -48.260  1.00  0.65           C  
ATOM   4520  CD2 LEU A 304       5.501 -12.696 -46.677  1.00  0.65           C  
ATOM   4521  H   LEU A 304       0.969 -12.099 -44.953  1.00  0.65           H  
ATOM   4522  HA  LEU A 304       1.725 -10.929 -47.570  1.00  0.65           H  
ATOM   4523 1HB  LEU A 304       3.431 -11.211 -45.776  1.00  0.65           H  
ATOM   4524 2HB  LEU A 304       3.086 -12.919 -45.767  1.00  0.65           H  
ATOM   4525  HG  LEU A 304       3.924 -13.121 -48.069  1.00  0.65           H  
ATOM   4526 1HD1 LEU A 304       5.176 -11.238 -49.005  1.00  0.65           H  
ATOM   4527 2HD1 LEU A 304       3.461 -10.828 -48.763  1.00  0.65           H  
ATOM   4528 3HD1 LEU A 304       4.690 -10.226 -47.625  1.00  0.65           H  
ATOM   4529 1HD2 LEU A 304       6.292 -12.886 -47.400  1.00  0.65           H  
ATOM   4530 2HD2 LEU A 304       5.805 -11.888 -46.011  1.00  0.65           H  
ATOM   4531 3HD2 LEU A 304       5.320 -13.598 -46.093  1.00  0.65           H  
ATOM   4532  N   ASN A 305       0.880 -14.031 -46.913  1.00  0.65           N  
ATOM   4533  CA  ASN A 305       0.336 -15.266 -47.454  1.00  0.65           C  
ATOM   4534  C   ASN A 305      -0.530 -15.889 -46.378  1.00  0.65           C  
ATOM   4535  O   ASN A 305      -0.590 -15.378 -45.262  1.00  0.65           O  
ATOM   4536  CB  ASN A 305       1.418 -16.212 -47.971  1.00  0.65           C  
ATOM   4537  CG  ASN A 305       2.419 -16.729 -46.943  1.00  0.65           C  
ATOM   4538  OD1 ASN A 305       2.071 -17.383 -45.933  1.00  0.65           O  
ATOM   4539  ND2 ASN A 305       3.682 -16.441 -47.193  1.00  0.65           N  
ATOM   4540  H   ASN A 305       0.987 -13.919 -45.906  1.00  0.65           H  
ATOM   4541  HA  ASN A 305      -0.322 -15.024 -48.291  1.00  0.65           H  
ATOM   4542 1HB  ASN A 305       0.942 -17.071 -48.444  1.00  0.65           H  
ATOM   4543 2HB  ASN A 305       1.980 -15.697 -48.753  1.00  0.65           H  
ATOM   4544 1HD2 ASN A 305       4.403 -16.748 -46.568  1.00  0.65           H  
ATOM   4545 2HD2 ASN A 305       3.924 -15.920 -48.015  1.00  0.65           H  
ATOM   4546  N   ASP A 306      -1.130 -17.030 -46.661  1.00  0.64           N  
ATOM   4547  CA  ASP A 306      -2.039 -17.662 -45.708  1.00  0.64           C  
ATOM   4548  C   ASP A 306      -1.422 -17.974 -44.338  1.00  0.64           C  
ATOM   4549  O   ASP A 306      -2.152 -18.108 -43.355  1.00  0.64           O  
ATOM   4550  CB  ASP A 306      -2.584 -18.953 -46.303  1.00  0.64           C  
ATOM   4551  CG  ASP A 306      -3.563 -18.720 -47.448  1.00  0.64           C  
ATOM   4552  OD1 ASP A 306      -3.988 -17.603 -47.632  1.00  0.64           O  
ATOM   4553  OD2 ASP A 306      -3.875 -19.665 -48.131  1.00  0.64           O  
ATOM   4554  H   ASP A 306      -1.013 -17.441 -47.575  1.00  0.64           H  
ATOM   4555  HA  ASP A 306      -2.874 -16.981 -45.544  1.00  0.64           H  
ATOM   4556 1HB  ASP A 306      -1.758 -19.568 -46.663  1.00  0.64           H  
ATOM   4557 2HB  ASP A 306      -3.091 -19.512 -45.533  1.00  0.64           H  
ATOM   4558  N   SER A 307      -0.103 -18.164 -44.279  1.00  0.63           N  
ATOM   4559  CA  SER A 307       0.568 -18.510 -43.036  1.00  0.63           C  
ATOM   4560  C   SER A 307       1.463 -17.389 -42.526  1.00  0.63           C  
ATOM   4561  O   SER A 307       2.221 -17.597 -41.583  1.00  0.63           O  
ATOM   4562  CB  SER A 307       1.420 -19.743 -43.234  1.00  0.63           C  
ATOM   4563  OG  SER A 307       2.468 -19.501 -44.164  1.00  0.63           O  
ATOM   4564  H   SER A 307       0.475 -18.014 -45.103  1.00  0.63           H  
ATOM   4565  HA  SER A 307      -0.186 -18.715 -42.275  1.00  0.63           H  
ATOM   4566 1HB  SER A 307       1.837 -20.069 -42.276  1.00  0.63           H  
ATOM   4567 2HB  SER A 307       0.786 -20.548 -43.603  1.00  0.63           H  
ATOM   4568  HG  SER A 307       2.158 -18.811 -44.787  1.00  0.63           H  
ATOM   4569  N   PHE A 308       1.451 -16.220 -43.164  1.00  0.62           N  
ATOM   4570  CA  PHE A 308       2.399 -15.195 -42.728  1.00  0.62           C  
ATOM   4571  C   PHE A 308       1.744 -13.832 -42.613  1.00  0.62           C  
ATOM   4572  O   PHE A 308       1.222 -13.289 -43.599  1.00  0.62           O  
ATOM   4573  CB  PHE A 308       3.579 -15.112 -43.676  1.00  0.62           C  
ATOM   4574  CG  PHE A 308       4.691 -14.266 -43.156  1.00  0.62           C  
ATOM   4575  CD1 PHE A 308       5.776 -14.888 -42.592  1.00  0.62           C  
ATOM   4576  CD2 PHE A 308       4.658 -12.884 -43.178  1.00  0.62           C  
ATOM   4577  CE1 PHE A 308       6.824 -14.170 -42.076  1.00  0.62           C  
ATOM   4578  CE2 PHE A 308       5.702 -12.152 -42.668  1.00  0.62           C  
ATOM   4579  CZ  PHE A 308       6.794 -12.802 -42.117  1.00  0.62           C  
ATOM   4580  H   PHE A 308       0.790 -16.036 -43.918  1.00  0.62           H  
ATOM   4581  HA  PHE A 308       2.770 -15.464 -41.746  1.00  0.62           H  
ATOM   4582 1HB  PHE A 308       3.968 -16.116 -43.839  1.00  0.62           H  
ATOM   4583 2HB  PHE A 308       3.259 -14.741 -44.624  1.00  0.62           H  
ATOM   4584  HD1 PHE A 308       5.790 -15.972 -42.568  1.00  0.62           H  
ATOM   4585  HD2 PHE A 308       3.798 -12.376 -43.597  1.00  0.62           H  
ATOM   4586  HE1 PHE A 308       7.677 -14.689 -41.636  1.00  0.62           H  
ATOM   4587  HE2 PHE A 308       5.669 -11.064 -42.694  1.00  0.62           H  
ATOM   4588  HZ  PHE A 308       7.627 -12.228 -41.710  1.00  0.62           H  
ATOM   4589  N   VAL A 309       1.715 -13.320 -41.378  1.00  0.61           N  
ATOM   4590  CA  VAL A 309       0.998 -12.084 -41.072  1.00  0.61           C  
ATOM   4591  C   VAL A 309       1.761 -11.007 -40.299  1.00  0.61           C  
ATOM   4592  O   VAL A 309       2.482 -11.291 -39.336  1.00  0.61           O  
ATOM   4593  CB  VAL A 309      -0.303 -12.424 -40.322  1.00  0.61           C  
ATOM   4594  CG1 VAL A 309      -1.029 -11.127 -39.952  1.00  0.61           C  
ATOM   4595  CG2 VAL A 309      -1.191 -13.310 -41.255  1.00  0.61           C  
ATOM   4596  H   VAL A 309       2.215 -13.822 -40.639  1.00  0.61           H  
ATOM   4597  HA  VAL A 309       0.709 -11.638 -42.020  1.00  0.61           H  
ATOM   4598  HB  VAL A 309      -0.083 -12.964 -39.400  1.00  0.61           H  
ATOM   4599 1HG1 VAL A 309      -1.955 -11.341 -39.443  1.00  0.61           H  
ATOM   4600 2HG1 VAL A 309      -0.419 -10.531 -39.309  1.00  0.61           H  
ATOM   4601 3HG1 VAL A 309      -1.232 -10.568 -40.851  1.00  0.61           H  
ATOM   4602 1HG2 VAL A 309      -2.115 -13.560 -40.788  1.00  0.61           H  
ATOM   4603 2HG2 VAL A 309      -1.404 -12.766 -42.166  1.00  0.61           H  
ATOM   4604 3HG2 VAL A 309      -0.681 -14.233 -41.500  1.00  0.61           H  
ATOM   4605  N   LYS A 310       1.608  -9.758 -40.764  1.00  0.61           N  
ATOM   4606  CA  LYS A 310       2.176  -8.581 -40.117  1.00  0.61           C  
ATOM   4607  C   LYS A 310       1.141  -7.868 -39.232  1.00  0.61           C  
ATOM   4608  O   LYS A 310       0.103  -7.411 -39.723  1.00  0.61           O  
ATOM   4609  CB  LYS A 310       2.688  -7.602 -41.168  1.00  0.61           C  
ATOM   4610  CG  LYS A 310       3.365  -6.394 -40.583  1.00  0.61           C  
ATOM   4611  CD  LYS A 310       3.860  -5.413 -41.647  1.00  0.61           C  
ATOM   4612  CE  LYS A 310       4.595  -4.324 -40.943  1.00  0.61           C  
ATOM   4613  NZ  LYS A 310       5.090  -3.233 -41.788  1.00  0.61           N  
ATOM   4614  H   LYS A 310       1.032  -9.611 -41.593  1.00  0.61           H  
ATOM   4615  HA  LYS A 310       2.999  -8.890 -39.478  1.00  0.61           H  
ATOM   4616 1HB  LYS A 310       3.396  -8.108 -41.822  1.00  0.61           H  
ATOM   4617 2HB  LYS A 310       1.853  -7.264 -41.788  1.00  0.61           H  
ATOM   4618 1HG  LYS A 310       2.660  -5.888 -39.937  1.00  0.61           H  
ATOM   4619 2HG  LYS A 310       4.201  -6.693 -39.964  1.00  0.61           H  
ATOM   4620 1HD  LYS A 310       4.527  -5.916 -42.347  1.00  0.61           H  
ATOM   4621 2HD  LYS A 310       3.012  -4.994 -42.193  1.00  0.61           H  
ATOM   4622 1HE  LYS A 310       3.938  -3.907 -40.190  1.00  0.61           H  
ATOM   4623 2HE  LYS A 310       5.446  -4.777 -40.462  1.00  0.61           H  
ATOM   4624 1HZ  LYS A 310       5.573  -2.593 -41.125  1.00  0.61           H  
ATOM   4625 2HZ  LYS A 310       5.734  -3.577 -42.475  1.00  0.61           H  
ATOM   4626 3HZ  LYS A 310       4.329  -2.759 -42.237  1.00  0.61           H  
ATOM   4627  N   LEU A 311       1.442  -7.744 -37.938  1.00  0.61           N  
ATOM   4628  CA  LEU A 311       0.565  -7.094 -36.960  1.00  0.61           C  
ATOM   4629  C   LEU A 311       1.194  -5.795 -36.478  1.00  0.61           C  
ATOM   4630  O   LEU A 311       2.381  -5.777 -36.157  1.00  0.61           O  
ATOM   4631  CB  LEU A 311       0.383  -7.974 -35.719  1.00  0.61           C  
ATOM   4632  CG  LEU A 311      -0.472  -9.218 -35.837  1.00  0.61           C  
ATOM   4633  CD1 LEU A 311       0.371 -10.330 -36.483  1.00  0.61           C  
ATOM   4634  CD2 LEU A 311      -0.973  -9.593 -34.433  1.00  0.61           C  
ATOM   4635  H   LEU A 311       2.315  -8.147 -37.606  1.00  0.61           H  
ATOM   4636  HA  LEU A 311      -0.393  -6.876 -37.426  1.00  0.61           H  
ATOM   4637 1HB  LEU A 311       1.374  -8.314 -35.417  1.00  0.61           H  
ATOM   4638 2HB  LEU A 311      -0.010  -7.363 -34.910  1.00  0.61           H  
ATOM   4639  HG  LEU A 311      -1.322  -9.032 -36.482  1.00  0.61           H  
ATOM   4640 1HD1 LEU A 311      -0.225 -11.237 -36.582  1.00  0.61           H  
ATOM   4641 2HD1 LEU A 311       0.708 -10.019 -37.454  1.00  0.61           H  
ATOM   4642 3HD1 LEU A 311       1.246 -10.534 -35.870  1.00  0.61           H  
ATOM   4643 1HD2 LEU A 311      -1.587 -10.489 -34.485  1.00  0.61           H  
ATOM   4644 2HD2 LEU A 311      -0.124  -9.774 -33.781  1.00  0.61           H  
ATOM   4645 3HD2 LEU A 311      -1.565  -8.776 -34.027  1.00  0.61           H  
ATOM   4646  N   ILE A 312       0.424  -4.708 -36.414  1.00  0.62           N  
ATOM   4647  CA  ILE A 312       1.018  -3.448 -35.959  1.00  0.62           C  
ATOM   4648  C   ILE A 312       0.334  -2.859 -34.733  1.00  0.62           C  
ATOM   4649  O   ILE A 312      -0.900  -2.719 -34.685  1.00  0.62           O  
ATOM   4650  CB  ILE A 312       1.068  -2.404 -37.073  1.00  0.62           C  
ATOM   4651  CG1 ILE A 312       1.796  -2.976 -38.281  1.00  0.62           C  
ATOM   4652  CG2 ILE A 312       1.898  -1.223 -36.576  1.00  0.62           C  
ATOM   4653  CD1 ILE A 312       0.908  -3.603 -39.259  1.00  0.62           C  
ATOM   4654  H   ILE A 312      -0.549  -4.745 -36.684  1.00  0.62           H  
ATOM   4655  HA  ILE A 312       2.049  -3.643 -35.680  1.00  0.62           H  
ATOM   4656  HB  ILE A 312       0.068  -2.095 -37.362  1.00  0.62           H  
ATOM   4657 1HG1 ILE A 312       2.332  -2.164 -38.774  1.00  0.62           H  
ATOM   4658 2HG1 ILE A 312       2.529  -3.705 -37.947  1.00  0.62           H  
ATOM   4659 1HG2 ILE A 312       1.984  -0.478 -37.360  1.00  0.62           H  
ATOM   4660 2HG2 ILE A 312       1.469  -0.779 -35.709  1.00  0.62           H  
ATOM   4661 3HG2 ILE A 312       2.891  -1.582 -36.316  1.00  0.62           H  
ATOM   4662 1HD1 ILE A 312       1.468  -3.963 -40.106  1.00  0.62           H  
ATOM   4663 2HD1 ILE A 312       0.358  -4.426 -38.820  1.00  0.62           H  
ATOM   4664 3HD1 ILE A 312       0.237  -2.864 -39.580  1.00  0.62           H  
ATOM   4665  N   SER A 313       1.160  -2.531 -33.742  1.00  0.62           N  
ATOM   4666  CA  SER A 313       0.707  -1.947 -32.495  1.00  0.62           C  
ATOM   4667  C   SER A 313       1.283  -0.561 -32.200  1.00  0.62           C  
ATOM   4668  O   SER A 313       2.463  -0.291 -32.400  1.00  0.62           O  
ATOM   4669  CB  SER A 313       1.029  -2.873 -31.355  1.00  0.62           C  
ATOM   4670  OG  SER A 313       0.764  -2.243 -30.148  1.00  0.62           O  
ATOM   4671  H   SER A 313       2.160  -2.690 -33.881  1.00  0.62           H  
ATOM   4672  HA  SER A 313      -0.371  -1.852 -32.553  1.00  0.62           H  
ATOM   4673 1HB  SER A 313       0.400  -3.737 -31.441  1.00  0.62           H  
ATOM   4674 2HB  SER A 313       2.048  -3.203 -31.394  1.00  0.62           H  
ATOM   4675  HG  SER A 313       0.610  -2.935 -29.496  1.00  0.62           H  
ATOM   4676  N   TRP A 314       0.437   0.318 -31.693  1.00  0.63           N  
ATOM   4677  CA  TRP A 314       0.842   1.673 -31.313  1.00  0.63           C  
ATOM   4678  C   TRP A 314       0.858   1.875 -29.809  1.00  0.63           C  
ATOM   4679  O   TRP A 314       0.017   1.318 -29.086  1.00  0.63           O  
ATOM   4680  CB  TRP A 314      -0.118   2.662 -31.914  1.00  0.63           C  
ATOM   4681  CG  TRP A 314       0.034   2.983 -33.346  1.00  0.63           C  
ATOM   4682  CD1 TRP A 314       0.545   4.125 -33.833  1.00  0.63           C  
ATOM   4683  CD2 TRP A 314      -0.247   2.169 -34.474  1.00  0.63           C  
ATOM   4684  NE1 TRP A 314       0.580   4.092 -35.197  1.00  0.63           N  
ATOM   4685  CE2 TRP A 314       0.105   2.908 -35.608  1.00  0.63           C  
ATOM   4686  CE3 TRP A 314      -0.746   0.907 -34.626  1.00  0.63           C  
ATOM   4687  CZ2 TRP A 314      -0.040   2.412 -36.874  1.00  0.63           C  
ATOM   4688  CZ3 TRP A 314      -0.876   0.417 -35.887  1.00  0.63           C  
ATOM   4689  CH2 TRP A 314      -0.541   1.142 -36.988  1.00  0.63           C  
ATOM   4690  H   TRP A 314      -0.534   0.024 -31.564  1.00  0.63           H  
ATOM   4691  HA  TRP A 314       1.845   1.863 -31.695  1.00  0.63           H  
ATOM   4692 1HB  TRP A 314      -1.135   2.305 -31.749  1.00  0.63           H  
ATOM   4693 2HB  TRP A 314      -0.001   3.578 -31.363  1.00  0.63           H  
ATOM   4694  HD1 TRP A 314       0.877   4.939 -33.221  1.00  0.63           H  
ATOM   4695  HE1 TRP A 314       0.916   4.815 -35.813  1.00  0.63           H  
ATOM   4696  HE3 TRP A 314      -1.028   0.303 -33.763  1.00  0.63           H  
ATOM   4697  HZ2 TRP A 314       0.230   2.985 -37.759  1.00  0.63           H  
ATOM   4698  HZ3 TRP A 314      -1.251  -0.586 -35.984  1.00  0.63           H  
ATOM   4699  HH2 TRP A 314      -0.668   0.703 -37.973  1.00  0.63           H  
ATOM   4700  N   TYR A 315       1.813   2.675 -29.323  1.00  0.65           N  
ATOM   4701  CA  TYR A 315       1.843   2.910 -27.891  1.00  0.65           C  
ATOM   4702  C   TYR A 315       2.587   4.147 -27.391  1.00  0.65           C  
ATOM   4703  O   TYR A 315       3.593   4.575 -27.954  1.00  0.65           O  
ATOM   4704  CB  TYR A 315       2.474   1.677 -27.263  1.00  0.65           C  
ATOM   4705  CG  TYR A 315       3.898   1.359 -27.698  1.00  0.65           C  
ATOM   4706  CD1 TYR A 315       4.938   1.799 -26.927  1.00  0.65           C  
ATOM   4707  CD2 TYR A 315       4.155   0.581 -28.836  1.00  0.65           C  
ATOM   4708  CE1 TYR A 315       6.244   1.462 -27.240  1.00  0.65           C  
ATOM   4709  CE2 TYR A 315       5.464   0.255 -29.157  1.00  0.65           C  
ATOM   4710  CZ  TYR A 315       6.504   0.682 -28.356  1.00  0.65           C  
ATOM   4711  OH  TYR A 315       7.807   0.366 -28.669  1.00  0.65           O  
ATOM   4712  H   TYR A 315       2.517   3.084 -29.939  1.00  0.65           H  
ATOM   4713  HA  TYR A 315       0.811   2.998 -27.550  1.00  0.65           H  
ATOM   4714 1HB  TYR A 315       2.474   1.788 -26.176  1.00  0.65           H  
ATOM   4715 2HB  TYR A 315       1.868   0.811 -27.492  1.00  0.65           H  
ATOM   4716  HD1 TYR A 315       4.717   2.394 -26.053  1.00  0.65           H  
ATOM   4717  HD2 TYR A 315       3.334   0.223 -29.460  1.00  0.65           H  
ATOM   4718  HE1 TYR A 315       7.062   1.806 -26.611  1.00  0.65           H  
ATOM   4719  HE2 TYR A 315       5.666  -0.339 -30.025  1.00  0.65           H  
ATOM   4720  HH  TYR A 315       8.394   0.889 -28.108  1.00  0.65           H  
ATOM   4721  N   ASP A 316       2.167   4.642 -26.233  1.00  0.66           N  
ATOM   4722  CA  ASP A 316       2.891   5.705 -25.543  1.00  0.66           C  
ATOM   4723  C   ASP A 316       3.953   5.068 -24.693  1.00  0.66           C  
ATOM   4724  O   ASP A 316       3.667   4.472 -23.655  1.00  0.66           O  
ATOM   4725  CB  ASP A 316       1.938   6.600 -24.759  1.00  0.66           C  
ATOM   4726  CG  ASP A 316       2.614   7.748 -23.945  1.00  0.66           C  
ATOM   4727  OD1 ASP A 316       3.789   7.646 -23.626  1.00  0.66           O  
ATOM   4728  OD2 ASP A 316       1.938   8.712 -23.627  1.00  0.66           O  
ATOM   4729  H   ASP A 316       1.330   4.263 -25.807  1.00  0.66           H  
ATOM   4730  HA  ASP A 316       3.395   6.328 -26.276  1.00  0.66           H  
ATOM   4731 1HB  ASP A 316       1.271   7.058 -25.458  1.00  0.66           H  
ATOM   4732 2HB  ASP A 316       1.329   5.991 -24.082  1.00  0.66           H  
ATOM   4733  N   ASN A 317       5.185   5.159 -25.172  1.00  0.67           N  
ATOM   4734  CA  ASN A 317       6.308   4.463 -24.584  1.00  0.67           C  
ATOM   4735  C   ASN A 317       6.444   4.736 -23.108  1.00  0.67           C  
ATOM   4736  O   ASN A 317       6.561   3.829 -22.279  1.00  0.67           O  
ATOM   4737  CB  ASN A 317       7.579   4.899 -25.290  1.00  0.67           C  
ATOM   4738  CG  ASN A 317       8.806   4.137 -24.878  1.00  0.67           C  
ATOM   4739  OD1 ASN A 317       8.929   2.947 -25.180  1.00  0.67           O  
ATOM   4740  ND2 ASN A 317       9.722   4.793 -24.214  1.00  0.67           N  
ATOM   4741  H   ASN A 317       5.353   5.748 -25.989  1.00  0.67           H  
ATOM   4742  HA  ASN A 317       6.165   3.404 -24.715  1.00  0.67           H  
ATOM   4743 1HB  ASN A 317       7.440   4.779 -26.366  1.00  0.67           H  
ATOM   4744 2HB  ASN A 317       7.746   5.962 -25.110  1.00  0.67           H  
ATOM   4745 1HD2 ASN A 317      10.560   4.334 -23.925  1.00  0.67           H  
ATOM   4746 2HD2 ASN A 317       9.586   5.764 -24.001  1.00  0.67           H  
ATOM   4747  N   GLU A 318       6.424   6.007 -22.775  1.00  0.68           N  
ATOM   4748  CA  GLU A 318       6.686   6.404 -21.423  1.00  0.68           C  
ATOM   4749  C   GLU A 318       5.468   6.276 -20.517  1.00  0.68           C  
ATOM   4750  O   GLU A 318       5.592   5.735 -19.409  1.00  0.68           O  
ATOM   4751  CB  GLU A 318       7.283   7.804 -21.482  1.00  0.68           C  
ATOM   4752  CG  GLU A 318       8.648   7.797 -22.174  1.00  0.68           C  
ATOM   4753  CD  GLU A 318       9.278   9.125 -22.427  1.00  0.68           C  
ATOM   4754  OE1 GLU A 318       8.652  10.148 -22.236  1.00  0.68           O  
ATOM   4755  OE2 GLU A 318      10.433   9.115 -22.820  1.00  0.68           O  
ATOM   4756  H   GLU A 318       6.238   6.704 -23.486  1.00  0.68           H  
ATOM   4757  HA  GLU A 318       7.449   5.737 -21.031  1.00  0.68           H  
ATOM   4758 1HB  GLU A 318       6.622   8.451 -22.030  1.00  0.68           H  
ATOM   4759 2HB  GLU A 318       7.428   8.197 -20.505  1.00  0.68           H  
ATOM   4760 1HG  GLU A 318       9.335   7.206 -21.580  1.00  0.68           H  
ATOM   4761 2HG  GLU A 318       8.526   7.295 -23.127  1.00  0.68           H  
ATOM   4762  N   SER A 319       4.277   6.714 -20.963  1.00  0.68           N  
ATOM   4763  CA  SER A 319       3.128   6.585 -20.058  1.00  0.68           C  
ATOM   4764  C   SER A 319       2.741   5.128 -19.923  1.00  0.68           C  
ATOM   4765  O   SER A 319       2.481   4.653 -18.819  1.00  0.68           O  
ATOM   4766  CB  SER A 319       1.911   7.368 -20.512  1.00  0.68           C  
ATOM   4767  OG  SER A 319       2.147   8.742 -20.494  1.00  0.68           O  
ATOM   4768  H   SER A 319       4.173   7.131 -21.897  1.00  0.68           H  
ATOM   4769  HA  SER A 319       3.410   6.946 -19.073  1.00  0.68           H  
ATOM   4770 1HB  SER A 319       1.609   7.051 -21.500  1.00  0.68           H  
ATOM   4771 2HB  SER A 319       1.085   7.138 -19.843  1.00  0.68           H  
ATOM   4772  HG  SER A 319       2.594   8.945 -21.344  1.00  0.68           H  
ATOM   4773  N   GLY A 320       2.756   4.397 -21.037  1.00  0.68           N  
ATOM   4774  CA  GLY A 320       2.383   2.998 -21.053  1.00  0.68           C  
ATOM   4775  C   GLY A 320       3.265   2.222 -20.100  1.00  0.68           C  
ATOM   4776  O   GLY A 320       2.772   1.532 -19.206  1.00  0.68           O  
ATOM   4777  H   GLY A 320       3.018   4.808 -21.930  1.00  0.68           H  
ATOM   4778 1HA  GLY A 320       1.334   2.891 -20.771  1.00  0.68           H  
ATOM   4779 2HA  GLY A 320       2.492   2.609 -22.067  1.00  0.68           H  
ATOM   4780  N   TYR A 321       4.579   2.341 -20.266  1.00  0.68           N  
ATOM   4781  CA  TYR A 321       5.484   1.604 -19.413  1.00  0.68           C  
ATOM   4782  C   TYR A 321       5.317   1.984 -17.950  1.00  0.68           C  
ATOM   4783  O   TYR A 321       5.297   1.111 -17.078  1.00  0.68           O  
ATOM   4784  CB  TYR A 321       6.904   1.822 -19.853  1.00  0.68           C  
ATOM   4785  CG  TYR A 321       7.849   0.920 -19.180  1.00  0.68           C  
ATOM   4786  CD1 TYR A 321       7.873  -0.406 -19.571  1.00  0.68           C  
ATOM   4787  CD2 TYR A 321       8.700   1.359 -18.227  1.00  0.68           C  
ATOM   4788  CE1 TYR A 321       8.751  -1.280 -19.008  1.00  0.68           C  
ATOM   4789  CE2 TYR A 321       9.568   0.464 -17.677  1.00  0.68           C  
ATOM   4790  CZ  TYR A 321       9.597  -0.841 -18.068  1.00  0.68           C  
ATOM   4791  OH  TYR A 321      10.481  -1.701 -17.504  1.00  0.68           O  
ATOM   4792  H   TYR A 321       4.980   2.931 -21.001  1.00  0.68           H  
ATOM   4793  HA  TYR A 321       5.254   0.543 -19.509  1.00  0.68           H  
ATOM   4794 1HB  TYR A 321       6.973   1.671 -20.911  1.00  0.68           H  
ATOM   4795 2HB  TYR A 321       7.199   2.856 -19.648  1.00  0.68           H  
ATOM   4796  HD1 TYR A 321       7.186  -0.749 -20.326  1.00  0.68           H  
ATOM   4797  HD2 TYR A 321       8.694   2.404 -17.911  1.00  0.68           H  
ATOM   4798  HE1 TYR A 321       8.774  -2.319 -19.309  1.00  0.68           H  
ATOM   4799  HE2 TYR A 321      10.235   0.784 -16.943  1.00  0.68           H  
ATOM   4800  HH  TYR A 321      10.835  -2.315 -18.175  1.00  0.68           H  
ATOM   4801  N   SER A 322       5.217   3.284 -17.671  1.00  0.67           N  
ATOM   4802  CA  SER A 322       5.101   3.754 -16.305  1.00  0.67           C  
ATOM   4803  C   SER A 322       3.851   3.205 -15.642  1.00  0.67           C  
ATOM   4804  O   SER A 322       3.883   2.783 -14.483  1.00  0.67           O  
ATOM   4805  CB  SER A 322       5.052   5.242 -16.312  1.00  0.67           C  
ATOM   4806  OG  SER A 322       6.243   5.745 -16.833  1.00  0.67           O  
ATOM   4807  H   SER A 322       5.236   3.983 -18.417  1.00  0.67           H  
ATOM   4808  HA  SER A 322       5.968   3.424 -15.749  1.00  0.67           H  
ATOM   4809 1HB  SER A 322       4.209   5.585 -16.913  1.00  0.67           H  
ATOM   4810 2HB  SER A 322       4.908   5.603 -15.299  1.00  0.67           H  
ATOM   4811  HG  SER A 322       6.180   5.600 -17.804  1.00  0.67           H  
ATOM   4812  N   ASN A 323       2.747   3.165 -16.387  1.00  0.67           N  
ATOM   4813  CA  ASN A 323       1.509   2.644 -15.847  1.00  0.67           C  
ATOM   4814  C   ASN A 323       1.696   1.181 -15.486  1.00  0.67           C  
ATOM   4815  O   ASN A 323       1.247   0.739 -14.428  1.00  0.67           O  
ATOM   4816  CB  ASN A 323       0.399   2.813 -16.866  1.00  0.67           C  
ATOM   4817  CG  ASN A 323      -0.031   4.246 -17.017  1.00  0.67           C  
ATOM   4818  OD1 ASN A 323       0.145   5.075 -16.116  1.00  0.67           O  
ATOM   4819  ND2 ASN A 323      -0.568   4.561 -18.161  1.00  0.67           N  
ATOM   4820  H   ASN A 323       2.759   3.530 -17.340  1.00  0.67           H  
ATOM   4821  HA  ASN A 323       1.258   3.187 -14.936  1.00  0.67           H  
ATOM   4822 1HB  ASN A 323       0.739   2.445 -17.836  1.00  0.67           H  
ATOM   4823 2HB  ASN A 323      -0.459   2.210 -16.572  1.00  0.67           H  
ATOM   4824 1HD2 ASN A 323      -0.861   5.499 -18.341  1.00  0.67           H  
ATOM   4825 2HD2 ASN A 323      -0.665   3.856 -18.866  1.00  0.67           H  
ATOM   4826  N   ARG A 324       2.439   0.445 -16.320  1.00  0.66           N  
ATOM   4827  CA  ARG A 324       2.689  -0.964 -16.055  1.00  0.66           C  
ATOM   4828  C   ARG A 324       3.600  -1.141 -14.834  1.00  0.66           C  
ATOM   4829  O   ARG A 324       3.408  -2.072 -14.050  1.00  0.66           O  
ATOM   4830  CB  ARG A 324       3.244  -1.658 -17.283  1.00  0.66           C  
ATOM   4831  CG  ARG A 324       2.294  -1.653 -18.483  1.00  0.66           C  
ATOM   4832  CD  ARG A 324       1.064  -2.491 -18.291  1.00  0.66           C  
ATOM   4833  NE  ARG A 324      -0.066  -1.801 -17.576  1.00  0.66           N  
ATOM   4834  CZ  ARG A 324      -0.912  -0.870 -18.116  1.00  0.66           C  
ATOM   4835  NH1 ARG A 324      -0.804  -0.451 -19.349  1.00  0.66           N  
ATOM   4836  NH2 ARG A 324      -1.884  -0.384 -17.369  1.00  0.66           N  
ATOM   4837  H   ARG A 324       2.787   0.863 -17.186  1.00  0.66           H  
ATOM   4838  HA  ARG A 324       1.732  -1.435 -15.836  1.00  0.66           H  
ATOM   4839 1HB  ARG A 324       4.166  -1.168 -17.592  1.00  0.66           H  
ATOM   4840 2HB  ARG A 324       3.483  -2.695 -17.046  1.00  0.66           H  
ATOM   4841 1HG  ARG A 324       1.954  -0.646 -18.658  1.00  0.66           H  
ATOM   4842 2HG  ARG A 324       2.831  -2.016 -19.360  1.00  0.66           H  
ATOM   4843 1HD  ARG A 324       0.702  -2.796 -19.268  1.00  0.66           H  
ATOM   4844 2HD  ARG A 324       1.332  -3.370 -17.718  1.00  0.66           H  
ATOM   4845  HE  ARG A 324      -0.276  -2.055 -16.597  1.00  0.66           H  
ATOM   4846 1HH1 ARG A 324      -0.071  -0.809 -19.951  1.00  0.66           H  
ATOM   4847 2HH1 ARG A 324      -1.483   0.256 -19.689  1.00  0.66           H  
ATOM   4848 1HH2 ARG A 324      -1.977  -0.721 -16.401  1.00  0.66           H  
ATOM   4849 2HH2 ARG A 324      -2.531   0.293 -17.751  1.00  0.66           H  
ATOM   4850  N   LEU A 325       4.571  -0.237 -14.640  1.00  0.66           N  
ATOM   4851  CA  LEU A 325       5.426  -0.315 -13.451  1.00  0.66           C  
ATOM   4852  C   LEU A 325       4.586  -0.162 -12.199  1.00  0.66           C  
ATOM   4853  O   LEU A 325       4.810  -0.856 -11.202  1.00  0.66           O  
ATOM   4854  CB  LEU A 325       6.498   0.785 -13.461  1.00  0.66           C  
ATOM   4855  CG  LEU A 325       7.620   0.618 -14.444  1.00  0.66           C  
ATOM   4856  CD1 LEU A 325       8.443   1.886 -14.531  1.00  0.66           C  
ATOM   4857  CD2 LEU A 325       8.484  -0.501 -13.938  1.00  0.66           C  
ATOM   4858  H   LEU A 325       4.720   0.493 -15.337  1.00  0.66           H  
ATOM   4859  HA  LEU A 325       5.911  -1.290 -13.432  1.00  0.66           H  
ATOM   4860 1HB  LEU A 325       6.015   1.729 -13.678  1.00  0.66           H  
ATOM   4861 2HB  LEU A 325       6.935   0.852 -12.466  1.00  0.66           H  
ATOM   4862  HG  LEU A 325       7.220   0.377 -15.432  1.00  0.66           H  
ATOM   4863 1HD1 LEU A 325       9.258   1.754 -15.208  1.00  0.66           H  
ATOM   4864 2HD1 LEU A 325       7.833   2.697 -14.875  1.00  0.66           H  
ATOM   4865 3HD1 LEU A 325       8.832   2.127 -13.570  1.00  0.66           H  
ATOM   4866 1HD2 LEU A 325       9.298  -0.665 -14.620  1.00  0.66           H  
ATOM   4867 2HD2 LEU A 325       8.876  -0.242 -12.955  1.00  0.66           H  
ATOM   4868 3HD2 LEU A 325       7.886  -1.394 -13.859  1.00  0.66           H  
ATOM   4869  N   VAL A 326       3.594   0.723 -12.256  1.00  0.65           N  
ATOM   4870  CA  VAL A 326       2.730   0.920 -11.112  1.00  0.65           C  
ATOM   4871  C   VAL A 326       1.822  -0.284 -10.936  1.00  0.65           C  
ATOM   4872  O   VAL A 326       1.680  -0.774  -9.819  1.00  0.65           O  
ATOM   4873  CB  VAL A 326       1.944   2.219 -11.225  1.00  0.65           C  
ATOM   4874  CG1 VAL A 326       0.940   2.348 -10.057  1.00  0.65           C  
ATOM   4875  CG2 VAL A 326       2.944   3.334 -11.214  1.00  0.65           C  
ATOM   4876  H   VAL A 326       3.470   1.285 -13.101  1.00  0.65           H  
ATOM   4877  HA  VAL A 326       3.357   1.007 -10.226  1.00  0.65           H  
ATOM   4878  HB  VAL A 326       1.369   2.237 -12.156  1.00  0.65           H  
ATOM   4879 1HG1 VAL A 326       0.398   3.290 -10.151  1.00  0.65           H  
ATOM   4880 2HG1 VAL A 326       0.235   1.516 -10.091  1.00  0.65           H  
ATOM   4881 3HG1 VAL A 326       1.476   2.332  -9.106  1.00  0.65           H  
ATOM   4882 1HG2 VAL A 326       2.444   4.273 -11.270  1.00  0.65           H  
ATOM   4883 2HG2 VAL A 326       3.504   3.273 -10.304  1.00  0.65           H  
ATOM   4884 3HG2 VAL A 326       3.623   3.229 -12.055  1.00  0.65           H  
ATOM   4885  N   ASP A 327       1.243  -0.805 -12.028  1.00  0.66           N  
ATOM   4886  CA  ASP A 327       0.397  -1.990 -11.908  1.00  0.66           C  
ATOM   4887  C   ASP A 327       1.191  -3.135 -11.292  1.00  0.66           C  
ATOM   4888  O   ASP A 327       0.668  -3.869 -10.451  1.00  0.66           O  
ATOM   4889  CB  ASP A 327      -0.135  -2.450 -13.271  1.00  0.66           C  
ATOM   4890  CG  ASP A 327      -1.220  -1.575 -13.863  1.00  0.66           C  
ATOM   4891  OD1 ASP A 327      -1.785  -0.762 -13.163  1.00  0.66           O  
ATOM   4892  OD2 ASP A 327      -1.475  -1.732 -15.043  1.00  0.66           O  
ATOM   4893  H   ASP A 327       1.379  -0.361 -12.935  1.00  0.66           H  
ATOM   4894  HA  ASP A 327      -0.443  -1.757 -11.256  1.00  0.66           H  
ATOM   4895 1HB  ASP A 327       0.695  -2.493 -13.970  1.00  0.66           H  
ATOM   4896 2HB  ASP A 327      -0.523  -3.462 -13.179  1.00  0.66           H  
ATOM   4897  N   LEU A 328       2.467  -3.262 -11.668  1.00  0.66           N  
ATOM   4898  CA  LEU A 328       3.305  -4.292 -11.091  1.00  0.66           C  
ATOM   4899  C   LEU A 328       3.509  -3.984  -9.603  1.00  0.66           C  
ATOM   4900  O   LEU A 328       3.390  -4.879  -8.777  1.00  0.66           O  
ATOM   4901  CB  LEU A 328       4.640  -4.444 -11.850  1.00  0.66           C  
ATOM   4902  CG  LEU A 328       5.569  -5.551 -11.304  1.00  0.66           C  
ATOM   4903  CD1 LEU A 328       4.832  -6.889 -11.353  1.00  0.66           C  
ATOM   4904  CD2 LEU A 328       6.838  -5.609 -12.152  1.00  0.66           C  
ATOM   4905  H   LEU A 328       2.851  -2.651 -12.386  1.00  0.66           H  
ATOM   4906  HA  LEU A 328       2.783  -5.241 -11.174  1.00  0.66           H  
ATOM   4907 1HB  LEU A 328       4.424  -4.661 -12.898  1.00  0.66           H  
ATOM   4908 2HB  LEU A 328       5.176  -3.495 -11.804  1.00  0.66           H  
ATOM   4909  HG  LEU A 328       5.823  -5.335 -10.271  1.00  0.66           H  
ATOM   4910 1HD1 LEU A 328       5.458  -7.676 -10.965  1.00  0.66           H  
ATOM   4911 2HD1 LEU A 328       3.927  -6.826 -10.754  1.00  0.66           H  
ATOM   4912 3HD1 LEU A 328       4.573  -7.115 -12.381  1.00  0.66           H  
ATOM   4913 1HD2 LEU A 328       7.502  -6.374 -11.779  1.00  0.66           H  
ATOM   4914 2HD2 LEU A 328       6.573  -5.836 -13.182  1.00  0.66           H  
ATOM   4915 3HD2 LEU A 328       7.331  -4.657 -12.114  1.00  0.66           H  
ATOM   4916  N   ALA A 329       3.781  -2.724  -9.226  1.00  0.67           N  
ATOM   4917  CA  ALA A 329       3.954  -2.411  -7.800  1.00  0.67           C  
ATOM   4918  C   ALA A 329       2.696  -2.766  -7.003  1.00  0.67           C  
ATOM   4919  O   ALA A 329       2.789  -3.281  -5.883  1.00  0.67           O  
ATOM   4920  CB  ALA A 329       4.292  -0.936  -7.608  1.00  0.67           C  
ATOM   4921  H   ALA A 329       3.896  -1.990  -9.926  1.00  0.67           H  
ATOM   4922  HA  ALA A 329       4.764  -3.019  -7.420  1.00  0.67           H  
ATOM   4923 1HB  ALA A 329       4.441  -0.726  -6.550  1.00  0.67           H  
ATOM   4924 2HB  ALA A 329       5.201  -0.698  -8.159  1.00  0.67           H  
ATOM   4925 3HB  ALA A 329       3.473  -0.326  -7.984  1.00  0.67           H  
ATOM   4926  N   VAL A 330       1.520  -2.529  -7.595  1.00  0.68           N  
ATOM   4927  CA  VAL A 330       0.258  -2.861  -6.948  1.00  0.68           C  
ATOM   4928  C   VAL A 330       0.131  -4.363  -6.805  1.00  0.68           C  
ATOM   4929  O   VAL A 330      -0.270  -4.860  -5.753  1.00  0.68           O  
ATOM   4930  CB  VAL A 330      -0.946  -2.342  -7.745  1.00  0.68           C  
ATOM   4931  CG1 VAL A 330      -2.225  -2.879  -7.129  1.00  0.68           C  
ATOM   4932  CG2 VAL A 330      -0.983  -0.838  -7.730  1.00  0.68           C  
ATOM   4933  H   VAL A 330       1.514  -2.084  -8.513  1.00  0.68           H  
ATOM   4934  HA  VAL A 330       0.239  -2.414  -5.958  1.00  0.68           H  
ATOM   4935  HB  VAL A 330      -0.873  -2.699  -8.771  1.00  0.68           H  
ATOM   4936 1HG1 VAL A 330      -3.078  -2.527  -7.693  1.00  0.68           H  
ATOM   4937 2HG1 VAL A 330      -2.208  -3.968  -7.144  1.00  0.68           H  
ATOM   4938 3HG1 VAL A 330      -2.306  -2.531  -6.098  1.00  0.68           H  
ATOM   4939 1HG2 VAL A 330      -1.832  -0.484  -8.300  1.00  0.68           H  
ATOM   4940 2HG2 VAL A 330      -1.083  -0.530  -6.713  1.00  0.68           H  
ATOM   4941 3HG2 VAL A 330      -0.072  -0.438  -8.156  1.00  0.68           H  
ATOM   4942  N   TYR A 331       0.459  -5.084  -7.872  1.00  0.71           N  
ATOM   4943  CA  TYR A 331       0.397  -6.534  -7.912  1.00  0.71           C  
ATOM   4944  C   TYR A 331       1.304  -7.144  -6.842  1.00  0.71           C  
ATOM   4945  O   TYR A 331       0.878  -8.014  -6.076  1.00  0.71           O  
ATOM   4946  CB  TYR A 331       0.765  -6.992  -9.316  1.00  0.71           C  
ATOM   4947  CG  TYR A 331       0.669  -8.423  -9.583  1.00  0.71           C  
ATOM   4948  CD1 TYR A 331      -0.586  -8.959  -9.782  1.00  0.71           C  
ATOM   4949  CD2 TYR A 331       1.797  -9.205  -9.693  1.00  0.71           C  
ATOM   4950  CE1 TYR A 331      -0.729 -10.274 -10.076  1.00  0.71           C  
ATOM   4951  CE2 TYR A 331       1.650 -10.530  -9.996  1.00  0.71           C  
ATOM   4952  CZ  TYR A 331       0.382 -11.060 -10.184  1.00  0.71           C  
ATOM   4953  OH  TYR A 331       0.227 -12.371 -10.484  1.00  0.71           O  
ATOM   4954  H   TYR A 331       0.757  -4.599  -8.717  1.00  0.71           H  
ATOM   4955  HA  TYR A 331      -0.626  -6.842  -7.704  1.00  0.71           H  
ATOM   4956 1HB  TYR A 331       0.133  -6.469 -10.031  1.00  0.71           H  
ATOM   4957 2HB  TYR A 331       1.781  -6.693  -9.523  1.00  0.71           H  
ATOM   4958  HD1 TYR A 331      -1.465  -8.320  -9.704  1.00  0.71           H  
ATOM   4959  HD2 TYR A 331       2.789  -8.774  -9.549  1.00  0.71           H  
ATOM   4960  HE1 TYR A 331      -1.721 -10.697 -10.231  1.00  0.71           H  
ATOM   4961  HE2 TYR A 331       2.519 -11.165 -10.093  1.00  0.71           H  
ATOM   4962  HH  TYR A 331       1.108 -12.753 -10.669  1.00  0.71           H  
ATOM   4963  N   VAL A 332       2.544  -6.666  -6.764  1.00  0.76           N  
ATOM   4964  CA  VAL A 332       3.489  -7.180  -5.786  1.00  0.76           C  
ATOM   4965  C   VAL A 332       2.931  -6.913  -4.377  1.00  0.76           C  
ATOM   4966  O   VAL A 332       2.957  -7.807  -3.516  1.00  0.76           O  
ATOM   4967  CB  VAL A 332       4.883  -6.522  -5.972  1.00  0.76           C  
ATOM   4968  CG1 VAL A 332       5.803  -6.922  -4.826  1.00  0.76           C  
ATOM   4969  CG2 VAL A 332       5.503  -6.937  -7.343  1.00  0.76           C  
ATOM   4970  H   VAL A 332       2.838  -5.944  -7.418  1.00  0.76           H  
ATOM   4971  HA  VAL A 332       3.591  -8.255  -5.931  1.00  0.76           H  
ATOM   4972  HB  VAL A 332       4.763  -5.436  -5.946  1.00  0.76           H  
ATOM   4973 1HG1 VAL A 332       6.768  -6.439  -4.955  1.00  0.76           H  
ATOM   4974 2HG1 VAL A 332       5.362  -6.608  -3.892  1.00  0.76           H  
ATOM   4975 3HG1 VAL A 332       5.939  -8.003  -4.819  1.00  0.76           H  
ATOM   4976 1HG2 VAL A 332       6.471  -6.452  -7.468  1.00  0.76           H  
ATOM   4977 2HG2 VAL A 332       5.630  -8.000  -7.381  1.00  0.76           H  
ATOM   4978 3HG2 VAL A 332       4.850  -6.639  -8.145  1.00  0.76           H  
ATOM   4979  N   ALA A 333       2.400  -5.695  -4.151  1.00  0.82           N  
ATOM   4980  CA  ALA A 333       1.776  -5.345  -2.877  1.00  0.82           C  
ATOM   4981  C   ALA A 333       0.563  -6.231  -2.575  1.00  0.82           C  
ATOM   4982  O   ALA A 333       0.400  -6.714  -1.452  1.00  0.82           O  
ATOM   4983  CB  ALA A 333       1.400  -3.873  -2.880  1.00  0.82           C  
ATOM   4984  H   ALA A 333       2.429  -4.982  -4.883  1.00  0.82           H  
ATOM   4985  HA  ALA A 333       2.475  -5.503  -2.094  1.00  0.82           H  
ATOM   4986 1HB  ALA A 333       0.966  -3.602  -1.919  1.00  0.82           H  
ATOM   4987 2HB  ALA A 333       2.292  -3.273  -3.062  1.00  0.82           H  
ATOM   4988 3HB  ALA A 333       0.677  -3.685  -3.668  1.00  0.82           H  
ATOM   4989  N   SER A 334      -0.245  -6.515  -3.592  1.00  0.92           N  
ATOM   4990  CA  SER A 334      -1.453  -7.318  -3.453  1.00  0.92           C  
ATOM   4991  C   SER A 334      -1.123  -8.740  -3.036  1.00  0.92           C  
ATOM   4992  O   SER A 334      -1.864  -9.366  -2.275  1.00  0.92           O  
ATOM   4993  CB  SER A 334      -2.219  -7.331  -4.757  1.00  0.92           C  
ATOM   4994  OG  SER A 334      -2.664  -6.039  -5.083  1.00  0.92           O  
ATOM   4995  H   SER A 334      -0.053  -6.106  -4.498  1.00  0.92           H  
ATOM   4996  HA  SER A 334      -2.077  -6.868  -2.682  1.00  0.92           H  
ATOM   4997 1HB  SER A 334      -1.583  -7.710  -5.547  1.00  0.92           H  
ATOM   4998 2HB  SER A 334      -3.069  -8.003  -4.670  1.00  0.92           H  
ATOM   4999  HG  SER A 334      -1.840  -5.506  -5.178  1.00  0.92           H  
ATOM   5000  N   ARG A 335       0.011  -9.245  -3.518  1.00  1.03           N  
ATOM   5001  CA  ARG A 335       0.433 -10.603  -3.227  1.00  1.03           C  
ATOM   5002  C   ARG A 335       1.218 -10.742  -1.920  1.00  1.03           C  
ATOM   5003  O   ARG A 335       1.691 -11.838  -1.607  1.00  1.03           O  
ATOM   5004  CB  ARG A 335       1.256 -11.170  -4.371  1.00  1.03           C  
ATOM   5005  CG  ARG A 335       0.487 -11.359  -5.662  1.00  1.03           C  
ATOM   5006  CD  ARG A 335       1.320 -11.935  -6.731  1.00  1.03           C  
ATOM   5007  NE  ARG A 335       1.709 -13.310  -6.455  1.00  1.03           N  
ATOM   5008  CZ  ARG A 335       0.949 -14.386  -6.755  1.00  1.03           C  
ATOM   5009  NH1 ARG A 335      -0.226 -14.223  -7.323  1.00  1.03           N  
ATOM   5010  NH2 ARG A 335       1.380 -15.605  -6.483  1.00  1.03           N  
ATOM   5011  H   ARG A 335       0.565  -8.678  -4.161  1.00  1.03           H  
ATOM   5012  HA  ARG A 335      -0.464 -11.214  -3.141  1.00  1.03           H  
ATOM   5013 1HB  ARG A 335       2.094 -10.497  -4.577  1.00  1.03           H  
ATOM   5014 2HB  ARG A 335       1.659 -12.133  -4.083  1.00  1.03           H  
ATOM   5015 1HG  ARG A 335      -0.353 -12.029  -5.487  1.00  1.03           H  
ATOM   5016 2HG  ARG A 335       0.110 -10.398  -6.009  1.00  1.03           H  
ATOM   5017 1HD  ARG A 335       0.747 -11.938  -7.635  1.00  1.03           H  
ATOM   5018 2HD  ARG A 335       2.220 -11.336  -6.864  1.00  1.03           H  
ATOM   5019  HE  ARG A 335       2.609 -13.475  -6.031  1.00  1.03           H  
ATOM   5020 1HH1 ARG A 335      -0.557 -13.293  -7.540  1.00  1.03           H  
ATOM   5021 2HH1 ARG A 335      -0.789 -15.028  -7.551  1.00  1.03           H  
ATOM   5022 1HH2 ARG A 335       2.286 -15.736  -6.052  1.00  1.03           H  
ATOM   5023 2HH2 ARG A 335       0.812 -16.405  -6.717  1.00  1.03           H  
ATOM   5024  N   GLY A 336       1.355  -9.658  -1.144  1.00  1.15           N  
ATOM   5025  CA  GLY A 336       2.018  -9.763   0.150  1.00  1.15           C  
ATOM   5026  C   GLY A 336       3.306  -8.972   0.396  1.00  1.15           C  
ATOM   5027  O   GLY A 336       3.792  -9.031   1.525  1.00  1.15           O  
ATOM   5028  H   GLY A 336       0.966  -8.755  -1.423  1.00  1.15           H  
ATOM   5029 1HA  GLY A 336       1.297  -9.465   0.909  1.00  1.15           H  
ATOM   5030 2HA  GLY A 336       2.224 -10.812   0.346  1.00  1.15           H  
ATOM   5031  N   LEU A 337       3.837  -8.246  -0.612  1.00  1.27           N  
ATOM   5032  CA  LEU A 337       5.054  -7.419  -0.466  1.00  1.27           C  
ATOM   5033  C   LEU A 337       5.739  -7.517   0.883  1.00  1.27           C  
ATOM   5034  O   LEU A 337       5.589  -6.635   1.733  1.00  1.27           O  
ATOM   5035  OXT LEU A 337       6.649  -8.339   1.012  1.00  1.27           O  
ATOM   5036  CB  LEU A 337       4.681  -5.971  -0.798  1.00  1.27           C  
ATOM   5037  CG  LEU A 337       5.648  -4.830  -0.580  1.00  1.27           C  
ATOM   5038  CD1 LEU A 337       6.874  -5.036  -1.323  1.00  1.27           C  
ATOM   5039  CD2 LEU A 337       4.963  -3.564  -1.096  1.00  1.27           C  
ATOM   5040  H   LEU A 337       3.377  -8.242  -1.525  1.00  1.27           H  
ATOM   5041  HA  LEU A 337       5.763  -7.755  -1.223  1.00  1.27           H  
ATOM   5042 1HB  LEU A 337       4.501  -5.960  -1.850  1.00  1.27           H  
ATOM   5043 2HB  LEU A 337       3.762  -5.726  -0.267  1.00  1.27           H  
ATOM   5044  HG  LEU A 337       5.888  -4.738   0.476  1.00  1.27           H  
ATOM   5045 1HD1 LEU A 337       7.551  -4.206  -1.165  1.00  1.27           H  
ATOM   5046 2HD1 LEU A 337       7.310  -5.934  -0.943  1.00  1.27           H  
ATOM   5047 3HD1 LEU A 337       6.654  -5.133  -2.380  1.00  1.27           H  
ATOM   5048 1HD2 LEU A 337       5.612  -2.718  -0.976  1.00  1.27           H  
ATOM   5049 2HD2 LEU A 337       4.733  -3.687  -2.156  1.00  1.27           H  
ATOM   5050 3HD2 LEU A 337       4.039  -3.394  -0.539  1.00  1.27           H  
TER    5051
ENDMDL

REMARK ID 698401 MODEL 2 8pvf
PFRMAT TS
TARGET 8pvf
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   GLY A   1       0.045  -0.139  -0.377  1.00  0.80           N  
ATOM      2  CA  GLY A   1       1.477  -0.077  -0.655  1.00  0.80           C  
ATOM      3  C   GLY A   1       1.972   1.359  -0.615  1.00  0.80           C  
ATOM      4  O   GLY A   1       1.175   2.292  -0.734  1.00  0.80           O  
ATOM      5  H   GLY A   1      -0.605   0.242  -1.070  1.00  0.80           H  
ATOM      6 1HA  GLY A   1       2.019  -0.674   0.078  1.00  0.80           H  
ATOM      7 2HA  GLY A   1       1.677  -0.509  -1.635  1.00  0.80           H  
ATOM      8  N   THR A   2       3.272   1.534  -0.392  1.00  0.73           N  
ATOM      9  CA  THR A   2       3.865   2.867  -0.343  1.00  0.73           C  
ATOM     10  C   THR A   2       4.968   3.009  -1.379  1.00  0.73           C  
ATOM     11  O   THR A   2       5.715   2.043  -1.627  1.00  0.73           O  
ATOM     12  CB  THR A   2       4.470   3.142   1.027  1.00  0.73           C  
ATOM     13  OG1 THR A   2       5.445   2.168   1.261  1.00  0.73           O  
ATOM     14  CG2 THR A   2       3.441   3.116   2.116  1.00  0.73           C  
ATOM     15  H   THR A   2       3.860   0.725  -0.274  1.00  0.73           H  
ATOM     16  HA  THR A   2       3.093   3.596  -0.549  1.00  0.73           H  
ATOM     17  HB  THR A   2       4.950   4.112   1.006  1.00  0.73           H  
ATOM     18  HG1 THR A   2       5.946   2.381   2.068  1.00  0.73           H  
ATOM     19 1HG2 THR A   2       3.931   3.314   3.071  1.00  0.73           H  
ATOM     20 2HG2 THR A   2       2.693   3.882   1.922  1.00  0.73           H  
ATOM     21 3HG2 THR A   2       2.963   2.140   2.150  1.00  0.73           H  
ATOM     22  N   LEU A   3       5.128   4.236  -1.884  1.00  0.67           N  
ATOM     23  CA  LEU A   3       6.077   4.522  -2.947  1.00  0.67           C  
ATOM     24  C   LEU A   3       6.983   5.742  -2.731  1.00  0.67           C  
ATOM     25  O   LEU A   3       6.558   6.819  -2.266  1.00  0.67           O  
ATOM     26  CB  LEU A   3       5.300   4.741  -4.265  1.00  0.67           C  
ATOM     27  CG  LEU A   3       6.124   5.049  -5.552  1.00  0.67           C  
ATOM     28  CD1 LEU A   3       6.869   3.825  -5.969  1.00  0.67           C  
ATOM     29  CD2 LEU A   3       5.242   5.518  -6.632  1.00  0.67           C  
ATOM     30  H   LEU A   3       4.484   4.960  -1.577  1.00  0.67           H  
ATOM     31  HA  LEU A   3       6.697   3.648  -3.062  1.00  0.67           H  
ATOM     32 1HB  LEU A   3       4.743   3.836  -4.468  1.00  0.67           H  
ATOM     33 2HB  LEU A   3       4.590   5.552  -4.119  1.00  0.67           H  
ATOM     34  HG  LEU A   3       6.843   5.826  -5.341  1.00  0.67           H  
ATOM     35 1HD1 LEU A   3       7.454   4.041  -6.836  1.00  0.67           H  
ATOM     36 2HD1 LEU A   3       7.501   3.537  -5.193  1.00  0.67           H  
ATOM     37 3HD1 LEU A   3       6.171   3.021  -6.190  1.00  0.67           H  
ATOM     38 1HD2 LEU A   3       5.840   5.735  -7.515  1.00  0.67           H  
ATOM     39 2HD2 LEU A   3       4.508   4.748  -6.868  1.00  0.67           H  
ATOM     40 3HD2 LEU A   3       4.745   6.416  -6.303  1.00  0.67           H  
ATOM     41  N   GLY A   4       8.259   5.527  -3.019  1.00  0.63           N  
ATOM     42  CA  GLY A   4       9.213   6.611  -3.075  1.00  0.63           C  
ATOM     43  C   GLY A   4       9.408   7.005  -4.551  1.00  0.63           C  
ATOM     44  O   GLY A   4       9.407   6.124  -5.413  1.00  0.63           O  
ATOM     45  H   GLY A   4       8.544   4.586  -3.289  1.00  0.63           H  
ATOM     46 1HA  GLY A   4       8.859   7.444  -2.485  1.00  0.63           H  
ATOM     47 2HA  GLY A   4      10.152   6.274  -2.652  1.00  0.63           H  
ATOM     48  N   ILE A   5       9.599   8.292  -4.853  1.00  0.60           N  
ATOM     49  CA  ILE A   5       9.862   8.700  -6.243  1.00  0.60           C  
ATOM     50  C   ILE A   5      11.175   9.473  -6.355  1.00  0.60           C  
ATOM     51  O   ILE A   5      11.294  10.588  -5.846  1.00  0.60           O  
ATOM     52  CB  ILE A   5       8.725   9.581  -6.812  1.00  0.60           C  
ATOM     53  CG1 ILE A   5       7.362   8.836  -6.771  1.00  0.60           C  
ATOM     54  CG2 ILE A   5       9.064  10.019  -8.254  1.00  0.60           C  
ATOM     55  CD1 ILE A   5       6.177   9.730  -7.117  1.00  0.60           C  
ATOM     56  H   ILE A   5       9.543   8.981  -4.107  1.00  0.60           H  
ATOM     57  HA  ILE A   5       9.946   7.808  -6.864  1.00  0.60           H  
ATOM     58  HB  ILE A   5       8.625  10.465  -6.195  1.00  0.60           H  
ATOM     59 1HG1 ILE A   5       7.392   8.002  -7.473  1.00  0.60           H  
ATOM     60 2HG1 ILE A   5       7.197   8.440  -5.770  1.00  0.60           H  
ATOM     61 1HG2 ILE A   5       8.267  10.659  -8.633  1.00  0.60           H  
ATOM     62 2HG2 ILE A   5      10.007  10.572  -8.260  1.00  0.60           H  
ATOM     63 3HG2 ILE A   5       9.162   9.137  -8.897  1.00  0.60           H  
ATOM     64 1HD1 ILE A   5       5.257   9.150  -7.064  1.00  0.60           H  
ATOM     65 2HD1 ILE A   5       6.127  10.554  -6.403  1.00  0.60           H  
ATOM     66 3HD1 ILE A   5       6.298  10.129  -8.126  1.00  0.60           H  
ATOM     67  N   ASN A   6      12.135   8.883  -7.046  1.00  0.60           N  
ATOM     68  CA  ASN A   6      13.460   9.457  -7.265  1.00  0.60           C  
ATOM     69  C   ASN A   6      13.523  10.128  -8.636  1.00  0.60           C  
ATOM     70  O   ASN A   6      13.333   9.454  -9.649  1.00  0.60           O  
ATOM     71  CB  ASN A   6      14.537   8.396  -7.153  1.00  0.60           C  
ATOM     72  CG  ASN A   6      15.924   8.954  -7.197  1.00  0.60           C  
ATOM     73  OD1 ASN A   6      16.199  10.074  -6.747  1.00  0.60           O  
ATOM     74  ND2 ASN A   6      16.819   8.195  -7.749  1.00  0.60           N  
ATOM     75  H   ASN A   6      11.935   7.970  -7.456  1.00  0.60           H  
ATOM     76  HA  ASN A   6      13.640  10.227  -6.515  1.00  0.60           H  
ATOM     77 1HB  ASN A   6      14.403   7.836  -6.241  1.00  0.60           H  
ATOM     78 2HB  ASN A   6      14.430   7.696  -7.965  1.00  0.60           H  
ATOM     79 1HD2 ASN A   6      17.765   8.519  -7.804  1.00  0.60           H  
ATOM     80 2HD2 ASN A   6      16.560   7.295  -8.111  1.00  0.60           H  
ATOM     81  N   GLY A   7      13.759  11.438  -8.700  1.00  0.62           N  
ATOM     82  CA  GLY A   7      13.780  12.095 -10.006  1.00  0.62           C  
ATOM     83  C   GLY A   7      12.481  12.797 -10.354  1.00  0.62           C  
ATOM     84  O   GLY A   7      11.747  12.371 -11.246  1.00  0.62           O  
ATOM     85  H   GLY A   7      13.922  11.963  -7.844  1.00  0.62           H  
ATOM     86 1HA  GLY A   7      14.593  12.822 -10.020  1.00  0.62           H  
ATOM     87 2HA  GLY A   7      14.002  11.363 -10.777  1.00  0.62           H  
ATOM     88  N   PHE A   8      12.159  13.881  -9.659  1.00  0.64           N  
ATOM     89  CA  PHE A   8      10.854  14.505  -9.854  1.00  0.64           C  
ATOM     90  C   PHE A   8      10.834  15.412 -11.096  1.00  0.64           C  
ATOM     91  O   PHE A   8      10.669  16.623 -11.021  1.00  0.64           O  
ATOM     92  CB  PHE A   8      10.521  15.301  -8.597  1.00  0.64           C  
ATOM     93  CG  PHE A   8       9.096  15.637  -8.416  1.00  0.64           C  
ATOM     94  CD1 PHE A   8       8.198  14.625  -8.228  1.00  0.64           C  
ATOM     95  CD2 PHE A   8       8.653  16.945  -8.359  1.00  0.64           C  
ATOM     96  CE1 PHE A   8       6.902  14.894  -8.002  1.00  0.64           C  
ATOM     97  CE2 PHE A   8       7.338  17.233  -8.110  1.00  0.64           C  
ATOM     98  CZ  PHE A   8       6.456  16.207  -7.929  1.00  0.64           C  
ATOM     99  H   PHE A   8      12.799  14.252  -8.972  1.00  0.64           H  
ATOM    100  HA  PHE A   8      10.112  13.733  -9.967  1.00  0.64           H  
ATOM    101 1HB  PHE A   8      10.849  14.740  -7.729  1.00  0.64           H  
ATOM    102 2HB  PHE A   8      11.092  16.234  -8.606  1.00  0.64           H  
ATOM    103  HD1 PHE A   8       8.540  13.589  -8.264  1.00  0.64           H  
ATOM    104  HD2 PHE A   8       9.362  17.741  -8.504  1.00  0.64           H  
ATOM    105  HE1 PHE A   8       6.229  14.063  -7.877  1.00  0.64           H  
ATOM    106  HE2 PHE A   8       6.995  18.270  -8.060  1.00  0.64           H  
ATOM    107  HZ  PHE A   8       5.414  16.433  -7.742  1.00  0.64           H  
ATOM    108  N   GLY A   9      10.955  14.762 -12.250  1.00  0.67           N  
ATOM    109  CA  GLY A   9      10.971  15.398 -13.558  1.00  0.67           C  
ATOM    110  C   GLY A   9       9.604  15.247 -14.176  1.00  0.67           C  
ATOM    111  O   GLY A   9       8.621  15.099 -13.452  1.00  0.67           O  
ATOM    112  H   GLY A   9      11.092  13.762 -12.178  1.00  0.67           H  
ATOM    113 1HA  GLY A   9      11.231  16.452 -13.458  1.00  0.67           H  
ATOM    114 2HA  GLY A   9      11.725  14.926 -14.188  1.00  0.67           H  
ATOM    115  N   ARG A  10       9.519  15.215 -15.504  1.00  0.69           N  
ATOM    116  CA  ARG A  10       8.198  15.110 -16.116  1.00  0.69           C  
ATOM    117  C   ARG A  10       7.529  13.812 -15.671  1.00  0.69           C  
ATOM    118  O   ARG A  10       6.357  13.800 -15.277  1.00  0.69           O  
ATOM    119  CB  ARG A  10       8.318  15.076 -17.626  1.00  0.69           C  
ATOM    120  CG  ARG A  10       8.767  16.350 -18.311  1.00  0.69           C  
ATOM    121  CD  ARG A  10       8.881  16.127 -19.793  1.00  0.69           C  
ATOM    122  NE  ARG A  10       9.392  17.293 -20.501  1.00  0.69           N  
ATOM    123  CZ  ARG A  10       9.570  17.357 -21.840  1.00  0.69           C  
ATOM    124  NH1 ARG A  10       9.256  16.321 -22.600  1.00  0.69           N  
ATOM    125  NH2 ARG A  10      10.051  18.465 -22.377  1.00  0.69           N  
ATOM    126  H   ARG A  10      10.346  15.306 -16.079  1.00  0.69           H  
ATOM    127  HA  ARG A  10       7.585  15.956 -15.805  1.00  0.69           H  
ATOM    128 1HB  ARG A  10       9.013  14.289 -17.917  1.00  0.69           H  
ATOM    129 2HB  ARG A  10       7.348  14.806 -18.052  1.00  0.69           H  
ATOM    130 1HG  ARG A  10       8.038  17.139 -18.130  1.00  0.69           H  
ATOM    131 2HG  ARG A  10       9.742  16.651 -17.927  1.00  0.69           H  
ATOM    132 1HD  ARG A  10       9.552  15.288 -19.983  1.00  0.69           H  
ATOM    133 2HD  ARG A  10       7.894  15.889 -20.196  1.00  0.69           H  
ATOM    134  HE  ARG A  10       9.640  18.106 -19.955  1.00  0.69           H  
ATOM    135 1HH1 ARG A  10       8.872  15.475 -22.183  1.00  0.69           H  
ATOM    136 2HH1 ARG A  10       9.373  16.360 -23.629  1.00  0.69           H  
ATOM    137 1HH2 ARG A  10      10.282  19.250 -21.786  1.00  0.69           H  
ATOM    138 2HH2 ARG A  10      10.185  18.536 -23.377  1.00  0.69           H  
ATOM    139  N   ILE A  11       8.315  12.733 -15.652  1.00  0.70           N  
ATOM    140  CA  ILE A  11       7.798  11.434 -15.269  1.00  0.70           C  
ATOM    141  C   ILE A  11       7.532  11.377 -13.780  1.00  0.70           C  
ATOM    142  O   ILE A  11       6.497  10.878 -13.365  1.00  0.70           O  
ATOM    143  CB  ILE A  11       8.755  10.289 -15.687  1.00  0.70           C  
ATOM    144  CG1 ILE A  11       8.886  10.212 -17.201  1.00  0.70           C  
ATOM    145  CG2 ILE A  11       8.262   8.962 -15.128  1.00  0.70           C  
ATOM    146  CD1 ILE A  11       7.564   9.956 -17.906  1.00  0.70           C  
ATOM    147  H   ILE A  11       9.274  12.818 -15.951  1.00  0.70           H  
ATOM    148  HA  ILE A  11       6.850  11.278 -15.785  1.00  0.70           H  
ATOM    149  HB  ILE A  11       9.749  10.492 -15.286  1.00  0.70           H  
ATOM    150 1HG1 ILE A  11       9.299  11.151 -17.580  1.00  0.70           H  
ATOM    151 2HG1 ILE A  11       9.573   9.400 -17.452  1.00  0.70           H  
ATOM    152 1HG2 ILE A  11       8.955   8.171 -15.412  1.00  0.70           H  
ATOM    153 2HG2 ILE A  11       8.206   9.025 -14.044  1.00  0.70           H  
ATOM    154 3HG2 ILE A  11       7.270   8.743 -15.531  1.00  0.70           H  
ATOM    155 1HD1 ILE A  11       7.736   9.905 -18.984  1.00  0.70           H  
ATOM    156 2HD1 ILE A  11       7.131   9.024 -17.564  1.00  0.70           H  
ATOM    157 3HD1 ILE A  11       6.867  10.771 -17.691  1.00  0.70           H  
ATOM    158  N   GLY A  12       8.441  11.886 -12.960  1.00  0.70           N  
ATOM    159  CA  GLY A  12       8.211  11.807 -11.526  1.00  0.70           C  
ATOM    160  C   GLY A  12       6.935  12.544 -11.111  1.00  0.70           C  
ATOM    161  O   GLY A  12       6.170  12.053 -10.275  1.00  0.70           O  
ATOM    162  H   GLY A  12       9.276  12.317 -13.323  1.00  0.70           H  
ATOM    163 1HA  GLY A  12       8.137  10.759 -11.238  1.00  0.70           H  
ATOM    164 2HA  GLY A  12       9.068  12.207 -11.004  1.00  0.70           H  
ATOM    165  N   ARG A  13       6.666  13.705 -11.731  1.00  0.70           N  
ATOM    166  CA  ARG A  13       5.453  14.454 -11.408  1.00  0.70           C  
ATOM    167  C   ARG A  13       4.215  13.671 -11.793  1.00  0.70           C  
ATOM    168  O   ARG A  13       3.240  13.620 -11.041  1.00  0.70           O  
ATOM    169  CB  ARG A  13       5.424  15.798 -12.123  1.00  0.70           C  
ATOM    170  CG  ARG A  13       6.406  16.794 -11.590  1.00  0.70           C  
ATOM    171  CD  ARG A  13       6.206  18.200 -12.042  1.00  0.70           C  
ATOM    172  NE  ARG A  13       6.373  18.422 -13.491  1.00  0.70           N  
ATOM    173  CZ  ARG A  13       7.547  18.642 -14.097  1.00  0.70           C  
ATOM    174  NH1 ARG A  13       8.671  18.619 -13.413  1.00  0.70           N  
ATOM    175  NH2 ARG A  13       7.538  18.883 -15.391  1.00  0.70           N  
ATOM    176  H   ARG A  13       7.326  14.090 -12.410  1.00  0.70           H  
ATOM    177  HA  ARG A  13       5.426  14.630 -10.338  1.00  0.70           H  
ATOM    178 1HB  ARG A  13       5.652  15.647 -13.183  1.00  0.70           H  
ATOM    179 2HB  ARG A  13       4.429  16.233 -12.054  1.00  0.70           H  
ATOM    180 1HG  ARG A  13       6.272  16.809 -10.548  1.00  0.70           H  
ATOM    181 2HG  ARG A  13       7.425  16.488 -11.813  1.00  0.70           H  
ATOM    182 1HD  ARG A  13       5.207  18.534 -11.761  1.00  0.70           H  
ATOM    183 2HD  ARG A  13       6.942  18.802 -11.524  1.00  0.70           H  
ATOM    184  HE  ARG A  13       5.535  18.490 -14.100  1.00  0.70           H  
ATOM    185 1HH1 ARG A  13       8.644  18.431 -12.417  1.00  0.70           H  
ATOM    186 2HH1 ARG A  13       9.551  18.787 -13.872  1.00  0.70           H  
ATOM    187 1HH2 ARG A  13       6.616  18.901 -15.871  1.00  0.70           H  
ATOM    188 2HH2 ARG A  13       8.393  19.062 -15.888  1.00  0.70           H  
ATOM    189  N   LEU A  14       4.263  13.031 -12.951  1.00  0.70           N  
ATOM    190  CA  LEU A  14       3.147  12.240 -13.423  1.00  0.70           C  
ATOM    191  C   LEU A  14       2.954  10.952 -12.616  1.00  0.70           C  
ATOM    192  O   LEU A  14       1.815  10.559 -12.355  1.00  0.70           O  
ATOM    193  CB  LEU A  14       3.344  12.018 -14.907  1.00  0.70           C  
ATOM    194  CG  LEU A  14       3.180  13.272 -15.699  1.00  0.70           C  
ATOM    195  CD1 LEU A  14       3.620  13.055 -17.055  1.00  0.70           C  
ATOM    196  CD2 LEU A  14       1.741  13.644 -15.704  1.00  0.70           C  
ATOM    197  H   LEU A  14       5.089  13.115 -13.550  1.00  0.70           H  
ATOM    198  HA  LEU A  14       2.247  12.838 -13.306  1.00  0.70           H  
ATOM    199 1HB  LEU A  14       4.356  11.651 -15.071  1.00  0.70           H  
ATOM    200 2HB  LEU A  14       2.628  11.291 -15.266  1.00  0.70           H  
ATOM    201  HG  LEU A  14       3.781  14.066 -15.253  1.00  0.70           H  
ATOM    202 1HD1 LEU A  14       3.501  13.967 -17.637  1.00  0.70           H  
ATOM    203 2HD1 LEU A  14       4.670  12.763 -17.033  1.00  0.70           H  
ATOM    204 3HD1 LEU A  14       3.034  12.276 -17.486  1.00  0.70           H  
ATOM    205 1HD2 LEU A  14       1.624  14.556 -16.277  1.00  0.70           H  
ATOM    206 2HD2 LEU A  14       1.161  12.841 -16.166  1.00  0.70           H  
ATOM    207 3HD2 LEU A  14       1.394  13.790 -14.699  1.00  0.70           H  
ATOM    208  N   VAL A  15       4.049  10.322 -12.164  1.00  0.70           N  
ATOM    209  CA  VAL A  15       3.941   9.129 -11.323  1.00  0.70           C  
ATOM    210  C   VAL A  15       3.232   9.526 -10.048  1.00  0.70           C  
ATOM    211  O   VAL A  15       2.295   8.856  -9.614  1.00  0.70           O  
ATOM    212  CB  VAL A  15       5.332   8.513 -11.015  1.00  0.70           C  
ATOM    213  CG1 VAL A  15       5.228   7.431  -9.947  1.00  0.70           C  
ATOM    214  CG2 VAL A  15       5.865   7.861 -12.270  1.00  0.70           C  
ATOM    215  H   VAL A  15       4.967  10.668 -12.427  1.00  0.70           H  
ATOM    216  HA  VAL A  15       3.343   8.382 -11.844  1.00  0.70           H  
ATOM    217  HB  VAL A  15       6.005   9.300 -10.666  1.00  0.70           H  
ATOM    218 1HG1 VAL A  15       6.218   7.016  -9.758  1.00  0.70           H  
ATOM    219 2HG1 VAL A  15       4.835   7.860  -9.032  1.00  0.70           H  
ATOM    220 3HG1 VAL A  15       4.569   6.645 -10.289  1.00  0.70           H  
ATOM    221 1HG2 VAL A  15       6.841   7.432 -12.068  1.00  0.70           H  
ATOM    222 2HG2 VAL A  15       5.175   7.077 -12.586  1.00  0.70           H  
ATOM    223 3HG2 VAL A  15       5.950   8.589 -13.058  1.00  0.70           H  
ATOM    224  N   LEU A  16       3.627  10.660  -9.476  1.00  0.71           N  
ATOM    225  CA  LEU A  16       2.979  11.157  -8.280  1.00  0.71           C  
ATOM    226  C   LEU A  16       1.491  11.386  -8.516  1.00  0.71           C  
ATOM    227  O   LEU A  16       0.663  10.891  -7.750  1.00  0.71           O  
ATOM    228  CB  LEU A  16       3.645  12.463  -7.846  1.00  0.71           C  
ATOM    229  CG  LEU A  16       3.038  13.201  -6.674  1.00  0.71           C  
ATOM    230  CD1 LEU A  16       3.106  12.380  -5.451  1.00  0.71           C  
ATOM    231  CD2 LEU A  16       3.792  14.425  -6.505  1.00  0.71           C  
ATOM    232  H   LEU A  16       4.413  11.182  -9.870  1.00  0.71           H  
ATOM    233  HA  LEU A  16       3.095  10.418  -7.492  1.00  0.71           H  
ATOM    234 1HB  LEU A  16       4.678  12.249  -7.600  1.00  0.71           H  
ATOM    235 2HB  LEU A  16       3.645  13.144  -8.684  1.00  0.71           H  
ATOM    236  HG  LEU A  16       1.992  13.440  -6.880  1.00  0.71           H  
ATOM    237 1HD1 LEU A  16       2.693  12.935  -4.622  1.00  0.71           H  
ATOM    238 2HD1 LEU A  16       2.536  11.472  -5.603  1.00  0.71           H  
ATOM    239 3HD1 LEU A  16       4.139  12.142  -5.246  1.00  0.71           H  
ATOM    240 1HD2 LEU A  16       3.417  14.986  -5.718  1.00  0.71           H  
ATOM    241 2HD2 LEU A  16       4.803  14.176  -6.299  1.00  0.71           H  
ATOM    242 3HD2 LEU A  16       3.723  14.992  -7.417  1.00  0.71           H  
ATOM    243  N   ARG A  17       1.128  12.111  -9.581  1.00  0.72           N  
ATOM    244  CA  ARG A  17      -0.291  12.368  -9.807  1.00  0.72           C  
ATOM    245  C   ARG A  17      -1.077  11.076  -9.983  1.00  0.72           C  
ATOM    246  O   ARG A  17      -2.153  10.903  -9.402  1.00  0.72           O  
ATOM    247  CB  ARG A  17      -0.512  13.217 -11.051  1.00  0.72           C  
ATOM    248  CG  ARG A  17      -0.041  14.611 -10.947  1.00  0.72           C  
ATOM    249  CD  ARG A  17      -0.525  15.447 -12.066  1.00  0.72           C  
ATOM    250  NE  ARG A  17       0.076  16.754 -12.039  1.00  0.72           N  
ATOM    251  CZ  ARG A  17       1.147  17.082 -12.755  1.00  0.72           C  
ATOM    252  NH1 ARG A  17       1.685  16.197 -13.536  1.00  0.72           N  
ATOM    253  NH2 ARG A  17       1.649  18.272 -12.669  1.00  0.72           N  
ATOM    254  H   ARG A  17       1.835  12.505 -10.204  1.00  0.72           H  
ATOM    255  HA  ARG A  17      -0.683  12.901  -8.942  1.00  0.72           H  
ATOM    256 1HB  ARG A  17       0.011  12.758 -11.892  1.00  0.72           H  
ATOM    257 2HB  ARG A  17      -1.573  13.239 -11.297  1.00  0.72           H  
ATOM    258 1HG  ARG A  17      -0.376  15.006 -10.016  1.00  0.72           H  
ATOM    259 2HG  ARG A  17       1.038  14.629 -10.967  1.00  0.72           H  
ATOM    260 1HD  ARG A  17      -0.273  14.973 -13.016  1.00  0.72           H  
ATOM    261 2HD  ARG A  17      -1.606  15.570 -11.995  1.00  0.72           H  
ATOM    262  HE  ARG A  17      -0.321  17.463 -11.436  1.00  0.72           H  
ATOM    263 1HH1 ARG A  17       1.267  15.280 -13.586  1.00  0.72           H  
ATOM    264 2HH1 ARG A  17       2.504  16.418 -14.086  1.00  0.72           H  
ATOM    265 1HH2 ARG A  17       1.232  18.969 -12.038  1.00  0.72           H  
ATOM    266 2HH2 ARG A  17       2.452  18.520 -13.216  1.00  0.72           H  
ATOM    267  N   ALA A  18      -0.528  10.156 -10.772  1.00  0.75           N  
ATOM    268  CA  ALA A  18      -1.179   8.887 -11.026  1.00  0.75           C  
ATOM    269  C   ALA A  18      -1.344   8.099  -9.729  1.00  0.75           C  
ATOM    270  O   ALA A  18      -2.389   7.481  -9.505  1.00  0.75           O  
ATOM    271  CB  ALA A  18      -0.383   8.128 -12.066  1.00  0.75           C  
ATOM    272  H   ALA A  18       0.365  10.341 -11.227  1.00  0.75           H  
ATOM    273  HA  ALA A  18      -2.177   9.081 -11.420  1.00  0.75           H  
ATOM    274 1HB  ALA A  18      -0.863   7.176 -12.289  1.00  0.75           H  
ATOM    275 2HB  ALA A  18      -0.319   8.724 -12.977  1.00  0.75           H  
ATOM    276 3HB  ALA A  18       0.609   7.964 -11.693  1.00  0.75           H  
ATOM    277  N   CYS A  19      -0.344   8.157  -8.844  1.00  0.79           N  
ATOM    278  CA  CYS A  19      -0.429   7.473  -7.563  1.00  0.79           C  
ATOM    279  C   CYS A  19      -1.501   8.091  -6.685  1.00  0.79           C  
ATOM    280  O   CYS A  19      -2.226   7.380  -5.999  1.00  0.79           O  
ATOM    281  CB  CYS A  19       0.879   7.543  -6.813  1.00  0.79           C  
ATOM    282  SG  CYS A  19       2.163   6.617  -7.523  1.00  0.79           S  
ATOM    283  H   CYS A  19       0.512   8.662  -9.074  1.00  0.79           H  
ATOM    284  HA  CYS A  19      -0.674   6.429  -7.742  1.00  0.79           H  
ATOM    285 1HB  CYS A  19       1.203   8.580  -6.743  1.00  0.79           H  
ATOM    286 2HB  CYS A  19       0.717   7.171  -5.800  1.00  0.79           H  
ATOM    287  HG  CYS A  19       2.285   7.416  -8.615  1.00  0.79           H  
ATOM    288  N   MET A  20      -1.642   9.418  -6.733  1.00  0.83           N  
ATOM    289  CA  MET A  20      -2.657  10.068  -5.914  1.00  0.83           C  
ATOM    290  C   MET A  20      -4.058   9.622  -6.352  1.00  0.83           C  
ATOM    291  O   MET A  20      -4.958   9.511  -5.517  1.00  0.83           O  
ATOM    292  CB  MET A  20      -2.486  11.594  -5.956  1.00  0.83           C  
ATOM    293  CG  MET A  20      -1.216  12.136  -5.230  1.00  0.83           C  
ATOM    294  SD  MET A  20      -1.244  11.846  -3.432  1.00  0.83           S  
ATOM    295  CE  MET A  20       0.465  12.086  -2.976  1.00  0.83           C  
ATOM    296  H   MET A  20      -1.012   9.976  -7.310  1.00  0.83           H  
ATOM    297  HA  MET A  20      -2.522   9.742  -4.884  1.00  0.83           H  
ATOM    298 1HB  MET A  20      -2.433  11.916  -6.997  1.00  0.83           H  
ATOM    299 2HB  MET A  20      -3.360  12.069  -5.515  1.00  0.83           H  
ATOM    300 1HG  MET A  20      -0.334  11.652  -5.636  1.00  0.83           H  
ATOM    301 2HG  MET A  20      -1.125  13.204  -5.409  1.00  0.83           H  
ATOM    302 1HE  MET A  20       0.584  11.943  -1.901  1.00  0.83           H  
ATOM    303 2HE  MET A  20       1.076  11.369  -3.509  1.00  0.83           H  
ATOM    304 3HE  MET A  20       0.768  13.087  -3.241  1.00  0.83           H  
ATOM    305  N   GLU A  21      -4.235   9.319  -7.647  1.00  0.86           N  
ATOM    306  CA  GLU A  21      -5.521   8.793  -8.114  1.00  0.86           C  
ATOM    307  C   GLU A  21      -5.646   7.298  -7.737  1.00  0.86           C  
ATOM    308  O   GLU A  21      -6.697   6.817  -7.292  1.00  0.86           O  
ATOM    309  CB  GLU A  21      -5.645   8.961  -9.633  1.00  0.86           C  
ATOM    310  CG  GLU A  21      -5.704  10.410 -10.121  1.00  0.86           C  
ATOM    311  CD  GLU A  21      -6.920  11.178  -9.660  1.00  0.86           C  
ATOM    312  OE1 GLU A  21      -8.016  10.712  -9.863  1.00  0.86           O  
ATOM    313  OE2 GLU A  21      -6.745  12.236  -9.099  1.00  0.86           O  
ATOM    314  H   GLU A  21      -3.470   9.486  -8.305  1.00  0.86           H  
ATOM    315  HA  GLU A  21      -6.324   9.342  -7.623  1.00  0.86           H  
ATOM    316 1HB  GLU A  21      -4.789   8.488 -10.116  1.00  0.86           H  
ATOM    317 2HB  GLU A  21      -6.540   8.449  -9.982  1.00  0.86           H  
ATOM    318 1HG  GLU A  21      -4.813  10.926  -9.760  1.00  0.86           H  
ATOM    319 2HG  GLU A  21      -5.670  10.413 -11.209  1.00  0.86           H  
ATOM    320  N   ARG A  22      -4.543   6.562  -7.852  1.00  0.86           N  
ATOM    321  CA  ARG A  22      -4.540   5.141  -7.534  1.00  0.86           C  
ATOM    322  C   ARG A  22      -4.309   4.873  -6.073  1.00  0.86           C  
ATOM    323  O   ARG A  22      -3.241   4.395  -5.691  1.00  0.86           O  
ATOM    324  CB  ARG A  22      -3.503   4.347  -8.306  1.00  0.86           C  
ATOM    325  CG  ARG A  22      -3.763   4.209  -9.789  1.00  0.86           C  
ATOM    326  CD  ARG A  22      -5.043   3.458 -10.011  1.00  0.86           C  
ATOM    327  NE  ARG A  22      -5.042   2.108  -9.392  1.00  0.86           N  
ATOM    328  CZ  ARG A  22      -4.610   0.967  -9.977  1.00  0.86           C  
ATOM    329  NH1 ARG A  22      -4.146   0.969 -11.208  1.00  0.86           N  
ATOM    330  NH2 ARG A  22      -4.662  -0.178  -9.309  1.00  0.86           N  
ATOM    331  H   ARG A  22      -3.693   6.987  -8.216  1.00  0.86           H  
ATOM    332  HA  ARG A  22      -5.518   4.741  -7.797  1.00  0.86           H  
ATOM    333 1HB  ARG A  22      -2.533   4.829  -8.186  1.00  0.86           H  
ATOM    334 2HB  ARG A  22      -3.423   3.344  -7.886  1.00  0.86           H  
ATOM    335 1HG  ARG A  22      -3.848   5.202 -10.236  1.00  0.86           H  
ATOM    336 2HG  ARG A  22      -2.947   3.660 -10.264  1.00  0.86           H  
ATOM    337 1HD  ARG A  22      -5.869   4.028  -9.584  1.00  0.86           H  
ATOM    338 2HD  ARG A  22      -5.205   3.339 -11.082  1.00  0.86           H  
ATOM    339  HE  ARG A  22      -5.393   2.031  -8.441  1.00  0.86           H  
ATOM    340 1HH1 ARG A  22      -4.086   1.826 -11.745  1.00  0.86           H  
ATOM    341 2HH1 ARG A  22      -3.833   0.099 -11.627  1.00  0.86           H  
ATOM    342 1HH2 ARG A  22      -5.005  -0.212  -8.326  1.00  0.86           H  
ATOM    343 2HH2 ARG A  22      -4.359  -1.025  -9.762  1.00  0.86           H  
ATOM    344  N   ASN A  23      -5.371   5.019  -5.284  1.00  0.84           N  
ATOM    345  CA  ASN A  23      -5.332   4.945  -3.809  1.00  0.84           C  
ATOM    346  C   ASN A  23      -4.629   3.694  -3.246  1.00  0.84           C  
ATOM    347  O   ASN A  23      -4.251   3.662  -2.075  1.00  0.84           O  
ATOM    348  CB  ASN A  23      -6.748   5.014  -3.257  1.00  0.84           C  
ATOM    349  CG  ASN A  23      -7.351   6.394  -3.334  1.00  0.84           C  
ATOM    350  OD1 ASN A  23      -6.643   7.400  -3.416  1.00  0.84           O  
ATOM    351  ND2 ASN A  23      -8.658   6.455  -3.314  1.00  0.84           N  
ATOM    352  H   ASN A  23      -6.208   5.372  -5.753  1.00  0.84           H  
ATOM    353  HA  ASN A  23      -4.774   5.812  -3.449  1.00  0.84           H  
ATOM    354 1HB  ASN A  23      -7.383   4.322  -3.810  1.00  0.84           H  
ATOM    355 2HB  ASN A  23      -6.744   4.689  -2.216  1.00  0.84           H  
ATOM    356 1HD2 ASN A  23      -9.114   7.343  -3.370  1.00  0.84           H  
ATOM    357 2HD2 ASN A  23      -9.196   5.617  -3.252  1.00  0.84           H  
ATOM    358  N   ASP A  24      -4.469   2.663  -4.069  1.00  0.80           N  
ATOM    359  CA  ASP A  24      -3.803   1.418  -3.696  1.00  0.80           C  
ATOM    360  C   ASP A  24      -2.351   1.705  -3.244  1.00  0.80           C  
ATOM    361  O   ASP A  24      -1.801   0.973  -2.409  1.00  0.80           O  
ATOM    362  CB  ASP A  24      -3.799   0.483  -4.912  1.00  0.80           C  
ATOM    363  CG  ASP A  24      -5.195  -0.078  -5.254  1.00  0.80           C  
ATOM    364  OD1 ASP A  24      -6.062  -0.018  -4.414  1.00  0.80           O  
ATOM    365  OD2 ASP A  24      -5.404  -0.490  -6.386  1.00  0.80           O  
ATOM    366  H   ASP A  24      -4.802   2.772  -5.012  1.00  0.80           H  
ATOM    367  HA  ASP A  24      -4.347   0.956  -2.872  1.00  0.80           H  
ATOM    368 1HB  ASP A  24      -3.415   1.026  -5.777  1.00  0.80           H  
ATOM    369 2HB  ASP A  24      -3.119  -0.348  -4.725  1.00  0.80           H  
ATOM    370  N   ILE A  25      -1.746   2.744  -3.851  1.00  0.74           N  
ATOM    371  CA  ILE A  25      -0.379   3.214  -3.593  1.00  0.74           C  
ATOM    372  C   ILE A  25      -0.323   4.619  -2.982  1.00  0.74           C  
ATOM    373  O   ILE A  25      -0.862   5.574  -3.537  1.00  0.74           O  
ATOM    374  CB  ILE A  25       0.460   3.221  -4.891  1.00  0.74           C  
ATOM    375  CG1 ILE A  25       0.562   1.820  -5.458  1.00  0.74           C  
ATOM    376  CG2 ILE A  25       1.856   3.825  -4.649  1.00  0.74           C  
ATOM    377  CD1 ILE A  25       1.301   0.830  -4.567  1.00  0.74           C  
ATOM    378  H   ILE A  25      -2.303   3.282  -4.515  1.00  0.74           H  
ATOM    379  HA  ILE A  25       0.083   2.525  -2.895  1.00  0.74           H  
ATOM    380  HB  ILE A  25      -0.058   3.827  -5.639  1.00  0.74           H  
ATOM    381 1HG1 ILE A  25      -0.430   1.462  -5.590  1.00  0.74           H  
ATOM    382 2HG1 ILE A  25       1.061   1.860  -6.429  1.00  0.74           H  
ATOM    383 1HG2 ILE A  25       2.413   3.832  -5.583  1.00  0.74           H  
ATOM    384 2HG2 ILE A  25       1.760   4.846  -4.283  1.00  0.74           H  
ATOM    385 3HG2 ILE A  25       2.389   3.225  -3.909  1.00  0.74           H  
ATOM    386 1HD1 ILE A  25       1.318  -0.149  -5.027  1.00  0.74           H  
ATOM    387 2HD1 ILE A  25       2.326   1.171  -4.412  1.00  0.74           H  
ATOM    388 3HD1 ILE A  25       0.791   0.768  -3.607  1.00  0.74           H  
ATOM    389  N   THR A  26       0.395   4.752  -1.877  1.00  0.67           N  
ATOM    390  CA  THR A  26       0.578   6.040  -1.230  1.00  0.67           C  
ATOM    391  C   THR A  26       1.995   6.547  -1.447  1.00  0.67           C  
ATOM    392  O   THR A  26       2.955   5.841  -1.157  1.00  0.67           O  
ATOM    393  CB  THR A  26       0.308   5.933   0.288  1.00  0.67           C  
ATOM    394  OG1 THR A  26      -1.048   5.538   0.523  1.00  0.67           O  
ATOM    395  CG2 THR A  26       0.585   7.233   0.966  1.00  0.67           C  
ATOM    396  H   THR A  26       0.795   3.915  -1.459  1.00  0.67           H  
ATOM    397  HA  THR A  26      -0.116   6.759  -1.666  1.00  0.67           H  
ATOM    398  HB  THR A  26       0.964   5.173   0.709  1.00  0.67           H  
ATOM    399  HG1 THR A  26      -1.188   4.641   0.200  1.00  0.67           H  
ATOM    400 1HG2 THR A  26       0.402   7.131   2.032  1.00  0.67           H  
ATOM    401 2HG2 THR A  26       1.623   7.504   0.801  1.00  0.67           H  
ATOM    402 3HG2 THR A  26      -0.063   8.008   0.557  1.00  0.67           H  
ATOM    403  N   VAL A  27       2.150   7.771  -1.930  1.00  0.62           N  
ATOM    404  CA  VAL A  27       3.509   8.273  -2.067  1.00  0.62           C  
ATOM    405  C   VAL A  27       3.927   8.805  -0.725  1.00  0.62           C  
ATOM    406  O   VAL A  27       3.183   9.559  -0.100  1.00  0.62           O  
ATOM    407  CB  VAL A  27       3.648   9.348  -3.151  1.00  0.62           C  
ATOM    408  CG1 VAL A  27       5.102   9.890  -3.176  1.00  0.62           C  
ATOM    409  CG2 VAL A  27       3.298   8.704  -4.477  1.00  0.62           C  
ATOM    410  H   VAL A  27       1.350   8.335  -2.178  1.00  0.62           H  
ATOM    411  HA  VAL A  27       4.168   7.449  -2.336  1.00  0.62           H  
ATOM    412  HB  VAL A  27       2.988  10.178  -2.939  1.00  0.62           H  
ATOM    413 1HG1 VAL A  27       5.213  10.639  -3.943  1.00  0.62           H  
ATOM    414 2HG1 VAL A  27       5.341  10.330  -2.217  1.00  0.62           H  
ATOM    415 3HG1 VAL A  27       5.796   9.069  -3.378  1.00  0.62           H  
ATOM    416 1HG2 VAL A  27       3.390   9.414  -5.278  1.00  0.62           H  
ATOM    417 2HG2 VAL A  27       3.978   7.877  -4.655  1.00  0.62           H  
ATOM    418 3HG2 VAL A  27       2.281   8.336  -4.427  1.00  0.62           H  
ATOM    419  N   VAL A  28       5.076   8.358  -0.257  1.00  0.58           N  
ATOM    420  CA  VAL A  28       5.558   8.769   1.046  1.00  0.58           C  
ATOM    421  C   VAL A  28       6.793   9.635   0.955  1.00  0.58           C  
ATOM    422  O   VAL A  28       7.058  10.438   1.857  1.00  0.58           O  
ATOM    423  CB  VAL A  28       5.836   7.533   1.913  1.00  0.58           C  
ATOM    424  CG1 VAL A  28       4.538   6.768   2.123  1.00  0.58           C  
ATOM    425  CG2 VAL A  28       6.871   6.619   1.244  1.00  0.58           C  
ATOM    426  H   VAL A  28       5.615   7.728  -0.847  1.00  0.58           H  
ATOM    427  HA  VAL A  28       4.776   9.350   1.532  1.00  0.58           H  
ATOM    428  HB  VAL A  28       6.203   7.853   2.889  1.00  0.58           H  
ATOM    429 1HG1 VAL A  28       4.735   5.903   2.758  1.00  0.58           H  
ATOM    430 2HG1 VAL A  28       3.812   7.414   2.604  1.00  0.58           H  
ATOM    431 3HG1 VAL A  28       4.147   6.436   1.163  1.00  0.58           H  
ATOM    432 1HG2 VAL A  28       7.035   5.761   1.883  1.00  0.58           H  
ATOM    433 2HG2 VAL A  28       6.496   6.289   0.277  1.00  0.58           H  
ATOM    434 3HG2 VAL A  28       7.810   7.147   1.110  1.00  0.58           H  
ATOM    435  N   ALA A  29       7.530   9.519  -0.147  1.00  0.56           N  
ATOM    436  CA  ALA A  29       8.724  10.341  -0.265  1.00  0.56           C  
ATOM    437  C   ALA A  29       9.129  10.607  -1.695  1.00  0.56           C  
ATOM    438  O   ALA A  29       8.973   9.756  -2.567  1.00  0.56           O  
ATOM    439  CB  ALA A  29       9.882   9.679   0.450  1.00  0.56           C  
ATOM    440  H   ALA A  29       7.273   8.842  -0.868  1.00  0.56           H  
ATOM    441  HA  ALA A  29       8.513  11.295   0.201  1.00  0.56           H  
ATOM    442 1HB  ALA A  29      10.755  10.323   0.372  1.00  0.56           H  
ATOM    443 2HB  ALA A  29       9.627   9.537   1.493  1.00  0.56           H  
ATOM    444 3HB  ALA A  29      10.088   8.724  -0.002  1.00  0.56           H  
ATOM    445  N   ILE A  30       9.697  11.782  -1.901  1.00  0.56           N  
ATOM    446  CA  ILE A  30      10.231  12.210  -3.184  1.00  0.56           C  
ATOM    447  C   ILE A  30      11.684  12.662  -3.015  1.00  0.56           C  
ATOM    448  O   ILE A  30      12.005  13.328  -2.031  1.00  0.56           O  
ATOM    449  CB  ILE A  30       9.380  13.344  -3.794  1.00  0.56           C  
ATOM    450  CG1 ILE A  30       7.929  12.890  -3.993  1.00  0.56           C  
ATOM    451  CG2 ILE A  30       9.939  13.720  -5.150  1.00  0.56           C  
ATOM    452  CD1 ILE A  30       6.990  14.024  -4.287  1.00  0.56           C  
ATOM    453  H   ILE A  30       9.743  12.424  -1.108  1.00  0.56           H  
ATOM    454  HA  ILE A  30      10.210  11.367  -3.865  1.00  0.56           H  
ATOM    455  HB  ILE A  30       9.378  14.205  -3.137  1.00  0.56           H  
ATOM    456 1HG1 ILE A  30       7.888  12.191  -4.821  1.00  0.56           H  
ATOM    457 2HG1 ILE A  30       7.589  12.387  -3.111  1.00  0.56           H  
ATOM    458 1HG2 ILE A  30       9.326  14.490  -5.573  1.00  0.56           H  
ATOM    459 2HG2 ILE A  30      10.960  14.082  -5.057  1.00  0.56           H  
ATOM    460 3HG2 ILE A  30       9.922  12.847  -5.806  1.00  0.56           H  
ATOM    461 1HD1 ILE A  30       5.988  13.631  -4.413  1.00  0.56           H  
ATOM    462 2HD1 ILE A  30       7.002  14.726  -3.452  1.00  0.56           H  
ATOM    463 3HD1 ILE A  30       7.302  14.533  -5.190  1.00  0.56           H  
ATOM    464  N   ASN A  31      12.556  12.271  -3.937  1.00  0.57           N  
ATOM    465  CA  ASN A  31      13.961  12.677  -3.882  1.00  0.57           C  
ATOM    466  C   ASN A  31      14.412  13.341  -5.173  1.00  0.57           C  
ATOM    467  O   ASN A  31      14.297  12.770  -6.261  1.00  0.57           O  
ATOM    468  CB  ASN A  31      14.897  11.529  -3.571  1.00  0.57           C  
ATOM    469  CG  ASN A  31      16.367  12.015  -3.447  1.00  0.57           C  
ATOM    470  OD1 ASN A  31      16.785  12.568  -2.425  1.00  0.57           O  
ATOM    471  ND2 ASN A  31      17.136  11.809  -4.497  1.00  0.57           N  
ATOM    472  H   ASN A  31      12.218  11.695  -4.706  1.00  0.57           H  
ATOM    473  HA  ASN A  31      14.065  13.410  -3.094  1.00  0.57           H  
ATOM    474 1HB  ASN A  31      14.599  11.058  -2.632  1.00  0.57           H  
ATOM    475 2HB  ASN A  31      14.835  10.776  -4.355  1.00  0.57           H  
ATOM    476 1HD2 ASN A  31      18.116  12.104  -4.507  1.00  0.57           H  
ATOM    477 2HD2 ASN A  31      16.761  11.336  -5.312  1.00  0.57           H  
ATOM    478  N   ASP A  32      14.845  14.593  -5.060  1.00  0.58           N  
ATOM    479  CA  ASP A  32      15.282  15.315  -6.243  1.00  0.58           C  
ATOM    480  C   ASP A  32      16.356  16.379  -5.961  1.00  0.58           C  
ATOM    481  O   ASP A  32      16.012  17.523  -5.667  1.00  0.58           O  
ATOM    482  CB  ASP A  32      14.126  15.990  -6.953  1.00  0.58           C  
ATOM    483  CG  ASP A  32      14.595  16.612  -8.260  1.00  0.58           C  
ATOM    484  OD1 ASP A  32      15.778  16.564  -8.540  1.00  0.58           O  
ATOM    485  OD2 ASP A  32      13.786  17.110  -8.965  1.00  0.58           O  
ATOM    486  H   ASP A  32      14.905  15.009  -4.126  1.00  0.58           H  
ATOM    487  HA  ASP A  32      15.657  14.573  -6.933  1.00  0.58           H  
ATOM    488 1HB  ASP A  32      13.340  15.266  -7.155  1.00  0.58           H  
ATOM    489 2HB  ASP A  32      13.702  16.772  -6.315  1.00  0.58           H  
ATOM    490  N   PRO A  33      17.652  16.095  -6.167  1.00  0.60           N  
ATOM    491  CA  PRO A  33      18.769  16.956  -5.848  1.00  0.60           C  
ATOM    492  C   PRO A  33      18.833  18.213  -6.717  1.00  0.60           C  
ATOM    493  O   PRO A  33      19.675  19.081  -6.477  1.00  0.60           O  
ATOM    494  CB  PRO A  33      19.974  16.051  -6.088  1.00  0.60           C  
ATOM    495  CG  PRO A  33      19.523  15.057  -7.104  1.00  0.60           C  
ATOM    496  CD  PRO A  33      18.050  14.834  -6.832  1.00  0.60           C  
ATOM    497  HA  PRO A  33      18.704  17.235  -4.793  1.00  0.60           H  
ATOM    498 1HB  PRO A  33      20.814  16.658  -6.456  1.00  0.60           H  
ATOM    499 2HB  PRO A  33      20.296  15.604  -5.153  1.00  0.60           H  
ATOM    500 1HG  PRO A  33      19.714  15.452  -8.095  1.00  0.60           H  
ATOM    501 2HG  PRO A  33      20.108  14.132  -7.012  1.00  0.60           H  
ATOM    502 1HD  PRO A  33      17.563  14.733  -7.817  1.00  0.60           H  
ATOM    503 2HD  PRO A  33      17.890  13.966  -6.178  1.00  0.60           H  
ATOM    504  N   PHE A  34      17.994  18.298  -7.756  1.00  0.61           N  
ATOM    505  CA  PHE A  34      18.050  19.441  -8.645  1.00  0.61           C  
ATOM    506  C   PHE A  34      16.984  20.507  -8.364  1.00  0.61           C  
ATOM    507  O   PHE A  34      16.993  21.561  -9.007  1.00  0.61           O  
ATOM    508  CB  PHE A  34      17.888  18.943 -10.068  1.00  0.61           C  
ATOM    509  CG  PHE A  34      18.968  17.993 -10.449  1.00  0.61           C  
ATOM    510  CD1 PHE A  34      18.694  16.642 -10.522  1.00  0.61           C  
ATOM    511  CD2 PHE A  34      20.256  18.429 -10.710  1.00  0.61           C  
ATOM    512  CE1 PHE A  34      19.682  15.738 -10.858  1.00  0.61           C  
ATOM    513  CE2 PHE A  34      21.249  17.529 -11.043  1.00  0.61           C  
ATOM    514  CZ  PHE A  34      20.960  16.180 -11.117  1.00  0.61           C  
ATOM    515  H   PHE A  34      17.282  17.580  -7.946  1.00  0.61           H  
ATOM    516  HA  PHE A  34      19.030  19.904  -8.542  1.00  0.61           H  
ATOM    517 1HB  PHE A  34      16.924  18.428 -10.159  1.00  0.61           H  
ATOM    518 2HB  PHE A  34      17.892  19.780 -10.761  1.00  0.61           H  
ATOM    519  HD1 PHE A  34      17.675  16.296 -10.304  1.00  0.61           H  
ATOM    520  HD2 PHE A  34      20.481  19.495 -10.648  1.00  0.61           H  
ATOM    521  HE1 PHE A  34      19.448  14.676 -10.910  1.00  0.61           H  
ATOM    522  HE2 PHE A  34      22.259  17.882 -11.248  1.00  0.61           H  
ATOM    523  HZ  PHE A  34      21.741  15.468 -11.380  1.00  0.61           H  
ATOM    524  N   MET A  35      16.074  20.258  -7.414  1.00  0.62           N  
ATOM    525  CA  MET A  35      15.024  21.248  -7.129  1.00  0.62           C  
ATOM    526  C   MET A  35      14.728  21.420  -5.643  1.00  0.62           C  
ATOM    527  O   MET A  35      14.881  20.491  -4.851  1.00  0.62           O  
ATOM    528  CB  MET A  35      13.713  20.909  -7.839  1.00  0.62           C  
ATOM    529  CG  MET A  35      13.756  20.890  -9.352  1.00  0.62           C  
ATOM    530  SD  MET A  35      12.116  20.766 -10.032  1.00  0.62           S  
ATOM    531  CE  MET A  35      11.690  19.102  -9.758  1.00  0.62           C  
ATOM    532  H   MET A  35      16.104  19.375  -6.895  1.00  0.62           H  
ATOM    533  HA  MET A  35      15.364  22.216  -7.493  1.00  0.62           H  
ATOM    534 1HB  MET A  35      13.388  19.914  -7.521  1.00  0.62           H  
ATOM    535 2HB  MET A  35      12.937  21.615  -7.524  1.00  0.62           H  
ATOM    536 1HG  MET A  35      14.235  21.793  -9.733  1.00  0.62           H  
ATOM    537 2HG  MET A  35      14.330  20.020  -9.687  1.00  0.62           H  
ATOM    538 1HE  MET A  35      10.679  18.928 -10.111  1.00  0.62           H  
ATOM    539 2HE  MET A  35      12.379  18.461 -10.308  1.00  0.62           H  
ATOM    540 3HE  MET A  35      11.761  18.869  -8.706  1.00  0.62           H  
ATOM    541  N   ASP A  36      14.272  22.613  -5.260  1.00  0.62           N  
ATOM    542  CA  ASP A  36      13.837  22.787  -3.883  1.00  0.62           C  
ATOM    543  C   ASP A  36      12.373  22.359  -3.786  1.00  0.62           C  
ATOM    544  O   ASP A  36      11.743  22.071  -4.806  1.00  0.62           O  
ATOM    545  CB  ASP A  36      14.027  24.242  -3.441  1.00  0.62           C  
ATOM    546  CG  ASP A  36      13.099  25.191  -4.142  1.00  0.62           C  
ATOM    547  OD1 ASP A  36      12.126  24.708  -4.673  1.00  0.62           O  
ATOM    548  OD2 ASP A  36      13.355  26.368  -4.164  1.00  0.62           O  
ATOM    549  H   ASP A  36      14.197  23.371  -5.922  1.00  0.62           H  
ATOM    550  HA  ASP A  36      14.432  22.143  -3.233  1.00  0.62           H  
ATOM    551 1HB  ASP A  36      13.868  24.323  -2.368  1.00  0.62           H  
ATOM    552 2HB  ASP A  36      15.055  24.549  -3.640  1.00  0.62           H  
ATOM    553  N   VAL A  37      11.796  22.427  -2.596  1.00  0.62           N  
ATOM    554  CA  VAL A  37      10.454  21.899  -2.404  1.00  0.62           C  
ATOM    555  C   VAL A  37       9.361  22.818  -2.963  1.00  0.62           C  
ATOM    556  O   VAL A  37       8.352  22.344  -3.493  1.00  0.62           O  
ATOM    557  CB  VAL A  37      10.236  21.617  -0.929  1.00  0.62           C  
ATOM    558  CG1 VAL A  37       8.833  21.090  -0.709  1.00  0.62           C  
ATOM    559  CG2 VAL A  37      11.300  20.673  -0.470  1.00  0.62           C  
ATOM    560  H   VAL A  37      12.325  22.753  -1.803  1.00  0.62           H  
ATOM    561  HA  VAL A  37      10.395  20.947  -2.929  1.00  0.62           H  
ATOM    562  HB  VAL A  37      10.315  22.550  -0.368  1.00  0.62           H  
ATOM    563 1HG1 VAL A  37       8.672  20.900   0.353  1.00  0.62           H  
ATOM    564 2HG1 VAL A  37       8.135  21.813  -1.062  1.00  0.62           H  
ATOM    565 3HG1 VAL A  37       8.704  20.162  -1.262  1.00  0.62           H  
ATOM    566 1HG2 VAL A  37      11.186  20.472   0.573  1.00  0.62           H  
ATOM    567 2HG2 VAL A  37      11.211  19.771  -1.020  1.00  0.62           H  
ATOM    568 3HG2 VAL A  37      12.280  21.113  -0.645  1.00  0.62           H  
ATOM    569  N   GLU A  38       9.525  24.128  -2.783  1.00  0.61           N  
ATOM    570  CA  GLU A  38       8.534  25.084  -3.269  1.00  0.61           C  
ATOM    571  C   GLU A  38       8.408  25.034  -4.791  1.00  0.61           C  
ATOM    572  O   GLU A  38       7.300  25.125  -5.327  1.00  0.61           O  
ATOM    573  CB  GLU A  38       8.869  26.496  -2.789  1.00  0.61           C  
ATOM    574  CG  GLU A  38       8.666  26.694  -1.275  1.00  0.61           C  
ATOM    575  CD  GLU A  38       8.999  28.097  -0.794  1.00  0.61           C  
ATOM    576  OE1 GLU A  38       9.481  28.878  -1.579  1.00  0.61           O  
ATOM    577  OE2 GLU A  38       8.766  28.382   0.358  1.00  0.61           O  
ATOM    578  H   GLU A  38      10.371  24.463  -2.347  1.00  0.61           H  
ATOM    579  HA  GLU A  38       7.567  24.824  -2.864  1.00  0.61           H  
ATOM    580 1HB  GLU A  38       9.913  26.720  -3.025  1.00  0.61           H  
ATOM    581 2HB  GLU A  38       8.249  27.219  -3.316  1.00  0.61           H  
ATOM    582 1HG  GLU A  38       7.627  26.472  -1.029  1.00  0.61           H  
ATOM    583 2HG  GLU A  38       9.292  25.974  -0.747  1.00  0.61           H  
ATOM    584  N   TYR A  39       9.523  24.840  -5.493  1.00  0.60           N  
ATOM    585  CA  TYR A  39       9.484  24.742  -6.938  1.00  0.60           C  
ATOM    586  C   TYR A  39       8.798  23.437  -7.323  1.00  0.60           C  
ATOM    587  O   TYR A  39       7.985  23.413  -8.245  1.00  0.60           O  
ATOM    588  CB  TYR A  39      10.875  24.917  -7.535  1.00  0.60           C  
ATOM    589  CG  TYR A  39      10.885  24.969  -9.042  1.00  0.60           C  
ATOM    590  CD1 TYR A  39      10.034  25.845  -9.715  1.00  0.60           C  
ATOM    591  CD2 TYR A  39      11.780  24.210  -9.744  1.00  0.60           C  
ATOM    592  CE1 TYR A  39      10.072  25.922 -11.090  1.00  0.60           C  
ATOM    593  CE2 TYR A  39      11.830  24.289 -11.121  1.00  0.60           C  
ATOM    594  CZ  TYR A  39      10.975  25.138 -11.794  1.00  0.60           C  
ATOM    595  OH  TYR A  39      11.021  25.216 -13.168  1.00  0.60           O  
ATOM    596  H   TYR A  39      10.432  24.782  -5.030  1.00  0.60           H  
ATOM    597  HA  TYR A  39       8.871  25.555  -7.320  1.00  0.60           H  
ATOM    598 1HB  TYR A  39      11.327  25.832  -7.149  1.00  0.60           H  
ATOM    599 2HB  TYR A  39      11.508  24.083  -7.214  1.00  0.60           H  
ATOM    600  HD1 TYR A  39       9.332  26.464  -9.154  1.00  0.60           H  
ATOM    601  HD2 TYR A  39      12.454  23.551  -9.207  1.00  0.60           H  
ATOM    602  HE1 TYR A  39       9.400  26.599 -11.618  1.00  0.60           H  
ATOM    603  HE2 TYR A  39      12.545  23.680 -11.675  1.00  0.60           H  
ATOM    604  HH  TYR A  39      11.704  24.626 -13.498  1.00  0.60           H  
ATOM    605  N   MET A  40       9.083  22.346  -6.608  1.00  0.60           N  
ATOM    606  CA  MET A  40       8.389  21.095  -6.899  1.00  0.60           C  
ATOM    607  C   MET A  40       6.874  21.283  -6.757  1.00  0.60           C  
ATOM    608  O   MET A  40       6.102  20.837  -7.615  1.00  0.60           O  
ATOM    609  CB  MET A  40       8.854  20.019  -5.933  1.00  0.60           C  
ATOM    610  CG  MET A  40      10.254  19.551  -6.141  1.00  0.60           C  
ATOM    611  SD  MET A  40      10.816  18.562  -4.793  1.00  0.60           S  
ATOM    612  CE  MET A  40       9.737  17.172  -4.920  1.00  0.60           C  
ATOM    613  H   MET A  40       9.791  22.376  -5.868  1.00  0.60           H  
ATOM    614  HA  MET A  40       8.609  20.798  -7.923  1.00  0.60           H  
ATOM    615 1HB  MET A  40       8.783  20.387  -4.920  1.00  0.60           H  
ATOM    616 2HB  MET A  40       8.197  19.159  -6.004  1.00  0.60           H  
ATOM    617 1HG  MET A  40      10.302  18.964  -7.019  1.00  0.60           H  
ATOM    618 2HG  MET A  40      10.919  20.392  -6.269  1.00  0.60           H  
ATOM    619 1HE  MET A  40       9.958  16.467  -4.129  1.00  0.60           H  
ATOM    620 2HE  MET A  40       8.700  17.497  -4.836  1.00  0.60           H  
ATOM    621 3HE  MET A  40       9.893  16.703  -5.872  1.00  0.60           H  
ATOM    622  N   ALA A  41       6.448  21.982  -5.689  1.00  0.60           N  
ATOM    623  CA  ALA A  41       5.026  22.242  -5.475  1.00  0.60           C  
ATOM    624  C   ALA A  41       4.435  23.044  -6.621  1.00  0.60           C  
ATOM    625  O   ALA A  41       3.347  22.731  -7.122  1.00  0.60           O  
ATOM    626  CB  ALA A  41       4.825  23.020  -4.189  1.00  0.60           C  
ATOM    627  H   ALA A  41       7.129  22.312  -5.002  1.00  0.60           H  
ATOM    628  HA  ALA A  41       4.513  21.285  -5.422  1.00  0.60           H  
ATOM    629 1HB  ALA A  41       3.767  23.192  -4.023  1.00  0.60           H  
ATOM    630 2HB  ALA A  41       5.233  22.466  -3.379  1.00  0.60           H  
ATOM    631 3HB  ALA A  41       5.338  23.972  -4.258  1.00  0.60           H  
ATOM    632  N   TYR A  42       5.180  24.058  -7.070  1.00  0.61           N  
ATOM    633  CA  TYR A  42       4.755  24.889  -8.180  1.00  0.61           C  
ATOM    634  C   TYR A  42       4.533  24.050  -9.409  1.00  0.61           C  
ATOM    635  O   TYR A  42       3.477  24.121 -10.027  1.00  0.61           O  
ATOM    636  CB  TYR A  42       5.786  25.975  -8.493  1.00  0.61           C  
ATOM    637  CG  TYR A  42       5.458  26.778  -9.722  1.00  0.61           C  
ATOM    638  CD1 TYR A  42       4.537  27.810  -9.665  1.00  0.61           C  
ATOM    639  CD2 TYR A  42       6.080  26.464 -10.923  1.00  0.61           C  
ATOM    640  CE1 TYR A  42       4.238  28.530 -10.806  1.00  0.61           C  
ATOM    641  CE2 TYR A  42       5.785  27.178 -12.060  1.00  0.61           C  
ATOM    642  CZ  TYR A  42       4.864  28.210 -12.006  1.00  0.61           C  
ATOM    643  OH  TYR A  42       4.565  28.931 -13.140  1.00  0.61           O  
ATOM    644  H   TYR A  42       6.062  24.275  -6.604  1.00  0.61           H  
ATOM    645  HA  TYR A  42       3.809  25.361  -7.920  1.00  0.61           H  
ATOM    646 1HB  TYR A  42       5.871  26.654  -7.644  1.00  0.61           H  
ATOM    647 2HB  TYR A  42       6.755  25.523  -8.643  1.00  0.61           H  
ATOM    648  HD1 TYR A  42       4.046  28.052  -8.723  1.00  0.61           H  
ATOM    649  HD2 TYR A  42       6.804  25.649 -10.962  1.00  0.61           H  
ATOM    650  HE1 TYR A  42       3.511  29.341 -10.763  1.00  0.61           H  
ATOM    651  HE2 TYR A  42       6.274  26.928 -13.002  1.00  0.61           H  
ATOM    652  HH  TYR A  42       3.875  29.568 -12.940  1.00  0.61           H  
ATOM    653  N   LEU A  43       5.517  23.235  -9.751  1.00  0.62           N  
ATOM    654  CA  LEU A  43       5.445  22.422 -10.948  1.00  0.62           C  
ATOM    655  C   LEU A  43       4.312  21.412 -10.900  1.00  0.62           C  
ATOM    656  O   LEU A  43       3.693  21.120 -11.926  1.00  0.62           O  
ATOM    657  CB  LEU A  43       6.760  21.705 -11.138  1.00  0.62           C  
ATOM    658  CG  LEU A  43       7.917  22.587 -11.473  1.00  0.62           C  
ATOM    659  CD1 LEU A  43       9.133  21.765 -11.438  1.00  0.62           C  
ATOM    660  CD2 LEU A  43       7.700  23.207 -12.832  1.00  0.62           C  
ATOM    661  H   LEU A  43       6.359  23.206  -9.174  1.00  0.62           H  
ATOM    662  HA  LEU A  43       5.278  23.084 -11.796  1.00  0.62           H  
ATOM    663 1HB  LEU A  43       6.999  21.151 -10.227  1.00  0.62           H  
ATOM    664 2HB  LEU A  43       6.644  21.021 -11.959  1.00  0.62           H  
ATOM    665  HG  LEU A  43       8.015  23.376 -10.731  1.00  0.62           H  
ATOM    666 1HD1 LEU A  43       9.984  22.370 -11.672  1.00  0.62           H  
ATOM    667 2HD1 LEU A  43       9.238  21.348 -10.439  1.00  0.62           H  
ATOM    668 3HD1 LEU A  43       9.056  20.973 -12.157  1.00  0.62           H  
ATOM    669 1HD2 LEU A  43       8.547  23.844 -13.079  1.00  0.62           H  
ATOM    670 2HD2 LEU A  43       7.606  22.419 -13.580  1.00  0.62           H  
ATOM    671 3HD2 LEU A  43       6.789  23.805 -12.817  1.00  0.62           H  
ATOM    672  N   LEU A  44       4.021  20.869  -9.720  1.00  0.65           N  
ATOM    673  CA  LEU A  44       2.927  19.921  -9.629  1.00  0.65           C  
ATOM    674  C   LEU A  44       1.629  20.674  -9.979  1.00  0.65           C  
ATOM    675  O   LEU A  44       0.827  20.227 -10.809  1.00  0.65           O  
ATOM    676  CB  LEU A  44       2.880  19.288  -8.219  1.00  0.65           C  
ATOM    677  CG  LEU A  44       1.783  18.226  -7.971  1.00  0.65           C  
ATOM    678  CD1 LEU A  44       1.973  17.082  -8.946  1.00  0.65           C  
ATOM    679  CD2 LEU A  44       1.897  17.692  -6.554  1.00  0.65           C  
ATOM    680  H   LEU A  44       4.575  21.101  -8.893  1.00  0.65           H  
ATOM    681  HA  LEU A  44       3.086  19.131 -10.356  1.00  0.65           H  
ATOM    682 1HB  LEU A  44       3.847  18.828  -8.017  1.00  0.65           H  
ATOM    683 2HB  LEU A  44       2.733  20.092  -7.492  1.00  0.65           H  
ATOM    684  HG  LEU A  44       0.799  18.668  -8.126  1.00  0.65           H  
ATOM    685 1HD1 LEU A  44       1.208  16.332  -8.771  1.00  0.65           H  
ATOM    686 2HD1 LEU A  44       1.894  17.457  -9.949  1.00  0.65           H  
ATOM    687 3HD1 LEU A  44       2.951  16.639  -8.807  1.00  0.65           H  
ATOM    688 1HD2 LEU A  44       1.125  16.938  -6.392  1.00  0.65           H  
ATOM    689 2HD2 LEU A  44       2.878  17.250  -6.418  1.00  0.65           H  
ATOM    690 3HD2 LEU A  44       1.774  18.484  -5.848  1.00  0.65           H  
ATOM    691  N   LYS A  45       1.449  21.856  -9.388  1.00  0.71           N  
ATOM    692  CA  LYS A  45       0.258  22.670  -9.628  1.00  0.71           C  
ATOM    693  C   LYS A  45       0.143  23.318 -11.013  1.00  0.71           C  
ATOM    694  O   LYS A  45      -0.974  23.454 -11.525  1.00  0.71           O  
ATOM    695  CB  LYS A  45       0.183  23.762  -8.572  1.00  0.71           C  
ATOM    696  CG  LYS A  45      -0.147  23.239  -7.240  1.00  0.71           C  
ATOM    697  CD  LYS A  45      -0.376  24.337  -6.225  1.00  0.71           C  
ATOM    698  CE  LYS A  45       0.937  24.922  -5.745  1.00  0.71           C  
ATOM    699  NZ  LYS A  45       0.741  25.732  -4.518  1.00  0.71           N  
ATOM    700  H   LYS A  45       2.151  22.195  -8.724  1.00  0.71           H  
ATOM    701  HA  LYS A  45      -0.606  22.023  -9.502  1.00  0.71           H  
ATOM    702 1HB  LYS A  45       1.152  24.258  -8.502  1.00  0.71           H  
ATOM    703 2HB  LYS A  45      -0.558  24.506  -8.858  1.00  0.71           H  
ATOM    704 1HG  LYS A  45      -1.034  22.604  -7.298  1.00  0.71           H  
ATOM    705 2HG  LYS A  45       0.697  22.628  -6.922  1.00  0.71           H  
ATOM    706 1HD  LYS A  45      -0.960  25.133  -6.686  1.00  0.71           H  
ATOM    707 2HD  LYS A  45      -0.931  23.957  -5.369  1.00  0.71           H  
ATOM    708 1HE  LYS A  45       1.635  24.114  -5.527  1.00  0.71           H  
ATOM    709 2HE  LYS A  45       1.358  25.552  -6.527  1.00  0.71           H  
ATOM    710 1HZ  LYS A  45       1.622  26.105  -4.209  1.00  0.71           H  
ATOM    711 2HZ  LYS A  45       0.094  26.489  -4.693  1.00  0.71           H  
ATOM    712 3HZ  LYS A  45       0.357  25.085  -3.793  1.00  0.71           H  
ATOM    713  N   TYR A  46       1.275  23.733 -11.590  1.00  0.78           N  
ATOM    714  CA  TYR A  46       1.316  24.498 -12.836  1.00  0.78           C  
ATOM    715  C   TYR A  46       2.099  23.883 -13.997  1.00  0.78           C  
ATOM    716  O   TYR A  46       2.679  24.610 -14.805  1.00  0.78           O  
ATOM    717  CB  TYR A  46       1.862  25.890 -12.549  1.00  0.78           C  
ATOM    718  CG  TYR A  46       1.022  26.667 -11.560  1.00  0.78           C  
ATOM    719  CD1 TYR A  46       1.360  26.674 -10.221  1.00  0.78           C  
ATOM    720  CD2 TYR A  46      -0.091  27.359 -11.989  1.00  0.78           C  
ATOM    721  CE1 TYR A  46       0.605  27.368  -9.312  1.00  0.78           C  
ATOM    722  CE2 TYR A  46      -0.857  28.058 -11.078  1.00  0.78           C  
ATOM    723  CZ  TYR A  46      -0.510  28.063  -9.742  1.00  0.78           C  
ATOM    724  OH  TYR A  46      -1.271  28.760  -8.832  1.00  0.78           O  
ATOM    725  H   TYR A  46       2.152  23.568 -11.107  1.00  0.78           H  
ATOM    726  HA  TYR A  46       0.294  24.609 -13.182  1.00  0.78           H  
ATOM    727 1HB  TYR A  46       2.872  25.802 -12.142  1.00  0.78           H  
ATOM    728 2HB  TYR A  46       1.928  26.461 -13.473  1.00  0.78           H  
ATOM    729  HD1 TYR A  46       2.226  26.131  -9.885  1.00  0.78           H  
ATOM    730  HD2 TYR A  46      -0.365  27.353 -13.044  1.00  0.78           H  
ATOM    731  HE1 TYR A  46       0.884  27.367  -8.261  1.00  0.78           H  
ATOM    732  HE2 TYR A  46      -1.737  28.605 -11.415  1.00  0.78           H  
ATOM    733  HH  TYR A  46      -1.991  29.201  -9.290  1.00  0.78           H  
ATOM    734  N   ASP A  47       2.129  22.563 -14.103  1.00  0.87           N  
ATOM    735  CA  ASP A  47       2.830  21.933 -15.221  1.00  0.87           C  
ATOM    736  C   ASP A  47       2.272  22.506 -16.517  1.00  0.87           C  
ATOM    737  O   ASP A  47       1.060  22.630 -16.673  1.00  0.87           O  
ATOM    738  CB  ASP A  47       2.656  20.415 -15.192  1.00  0.87           C  
ATOM    739  CG  ASP A  47       3.488  19.642 -16.260  1.00  0.87           C  
ATOM    740  OD1 ASP A  47       3.043  19.556 -17.417  1.00  0.87           O  
ATOM    741  OD2 ASP A  47       4.538  19.084 -15.903  1.00  0.87           O  
ATOM    742  H   ASP A  47       1.664  21.996 -13.407  1.00  0.87           H  
ATOM    743  HA  ASP A  47       3.892  22.173 -15.155  1.00  0.87           H  
ATOM    744 1HB  ASP A  47       2.968  20.074 -14.216  1.00  0.87           H  
ATOM    745 2HB  ASP A  47       1.595  20.167 -15.308  1.00  0.87           H  
ATOM    746  N   SER A  48       3.155  22.869 -17.440  1.00  0.96           N  
ATOM    747  CA  SER A  48       2.737  23.494 -18.689  1.00  0.96           C  
ATOM    748  C   SER A  48       2.039  22.607 -19.732  1.00  0.96           C  
ATOM    749  O   SER A  48       1.492  23.149 -20.696  1.00  0.96           O  
ATOM    750  CB  SER A  48       3.930  24.174 -19.331  1.00  0.96           C  
ATOM    751  OG  SER A  48       4.884  23.244 -19.746  1.00  0.96           O  
ATOM    752  H   SER A  48       4.137  22.728 -17.261  1.00  0.96           H  
ATOM    753  HA  SER A  48       2.028  24.279 -18.420  1.00  0.96           H  
ATOM    754 1HB  SER A  48       3.595  24.760 -20.186  1.00  0.96           H  
ATOM    755 2HB  SER A  48       4.377  24.863 -18.616  1.00  0.96           H  
ATOM    756  HG  SER A  48       4.459  22.728 -20.433  1.00  0.96           H  
ATOM    757  N   VAL A  49       2.085  21.271 -19.600  1.00  1.05           N  
ATOM    758  CA  VAL A  49       1.430  20.445 -20.621  1.00  1.05           C  
ATOM    759  C   VAL A  49       0.342  19.525 -20.062  1.00  1.05           C  
ATOM    760  O   VAL A  49      -0.635  19.219 -20.753  1.00  1.05           O  
ATOM    761  CB  VAL A  49       2.475  19.627 -21.400  1.00  1.05           C  
ATOM    762  CG1 VAL A  49       3.417  20.572 -22.167  1.00  1.05           C  
ATOM    763  CG2 VAL A  49       3.290  18.755 -20.450  1.00  1.05           C  
ATOM    764  H   VAL A  49       2.528  20.826 -18.787  1.00  1.05           H  
ATOM    765  HA  VAL A  49       0.952  21.110 -21.337  1.00  1.05           H  
ATOM    766  HB  VAL A  49       1.960  19.001 -22.127  1.00  1.05           H  
ATOM    767 1HG1 VAL A  49       4.140  19.978 -22.732  1.00  1.05           H  
ATOM    768 2HG1 VAL A  49       2.835  21.186 -22.853  1.00  1.05           H  
ATOM    769 3HG1 VAL A  49       3.943  21.203 -21.470  1.00  1.05           H  
ATOM    770 1HG2 VAL A  49       4.018  18.183 -21.030  1.00  1.05           H  
ATOM    771 2HG2 VAL A  49       3.811  19.387 -19.733  1.00  1.05           H  
ATOM    772 3HG2 VAL A  49       2.648  18.065 -19.920  1.00  1.05           H  
ATOM    773  N   HIS A  50       0.492  19.095 -18.817  1.00  1.12           N  
ATOM    774  CA  HIS A  50      -0.504  18.235 -18.191  1.00  1.12           C  
ATOM    775  C   HIS A  50      -1.558  19.137 -17.568  1.00  1.12           C  
ATOM    776  O   HIS A  50      -1.274  20.285 -17.236  1.00  1.12           O  
ATOM    777  CB  HIS A  50       0.115  17.264 -17.174  1.00  1.12           C  
ATOM    778  CG  HIS A  50      -0.858  16.222 -16.618  1.00  1.12           C  
ATOM    779  ND1 HIS A  50      -1.744  16.495 -15.597  1.00  1.12           N  
ATOM    780  CD2 HIS A  50      -1.089  14.936 -16.978  1.00  1.12           C  
ATOM    781  CE1 HIS A  50      -2.468  15.421 -15.344  1.00  1.12           C  
ATOM    782  NE2 HIS A  50      -2.089  14.456 -16.164  1.00  1.12           N  
ATOM    783  H   HIS A  50       1.327  19.364 -18.283  1.00  1.12           H  
ATOM    784  HA  HIS A  50      -0.999  17.630 -18.950  1.00  1.12           H  
ATOM    785 1HB  HIS A  50       0.953  16.743 -17.635  1.00  1.12           H  
ATOM    786 2HB  HIS A  50       0.513  17.837 -16.335  1.00  1.12           H  
ATOM    787  HD1 HIS A  50      -1.879  17.402 -15.140  1.00  1.12           H  
ATOM    788  HD2 HIS A  50      -0.648  14.292 -17.735  1.00  1.12           H  
ATOM    789  HE1 HIS A  50      -3.226  15.444 -14.561  1.00  1.12           H  
ATOM    790  N   GLY A  51      -2.786  18.665 -17.444  1.00  1.16           N  
ATOM    791  CA  GLY A  51      -3.791  19.496 -16.803  1.00  1.16           C  
ATOM    792  C   GLY A  51      -3.325  19.858 -15.393  1.00  1.16           C  
ATOM    793  O   GLY A  51      -2.555  19.119 -14.764  1.00  1.16           O  
ATOM    794  H   GLY A  51      -3.009  17.729 -17.755  1.00  1.16           H  
ATOM    795 1HA  GLY A  51      -3.949  20.402 -17.388  1.00  1.16           H  
ATOM    796 2HA  GLY A  51      -4.740  18.962 -16.756  1.00  1.16           H  
ATOM    797  N   ASN A  52      -3.814  20.983 -14.884  1.00  1.15           N  
ATOM    798  CA  ASN A  52      -3.406  21.454 -13.566  1.00  1.15           C  
ATOM    799  C   ASN A  52      -3.776  20.410 -12.530  1.00  1.15           C  
ATOM    800  O   ASN A  52      -4.806  19.745 -12.657  1.00  1.15           O  
ATOM    801  CB  ASN A  52      -4.059  22.789 -13.261  1.00  1.15           C  
ATOM    802  CG  ASN A  52      -3.552  23.896 -14.158  1.00  1.15           C  
ATOM    803  OD1 ASN A  52      -4.232  24.272 -15.123  1.00  1.15           O  
ATOM    804  ND2 ASN A  52      -2.390  24.420 -13.867  1.00  1.15           N  
ATOM    805  H   ASN A  52      -4.454  21.537 -15.433  1.00  1.15           H  
ATOM    806  HA  ASN A  52      -2.319  21.573 -13.547  1.00  1.15           H  
ATOM    807 1HB  ASN A  52      -5.139  22.704 -13.371  1.00  1.15           H  
ATOM    808 2HB  ASN A  52      -3.854  23.057 -12.222  1.00  1.15           H  
ATOM    809 1HD2 ASN A  52      -2.014  25.151 -14.434  1.00  1.15           H  
ATOM    810 2HD2 ASN A  52      -1.861  24.081 -13.065  1.00  1.15           H  
ATOM    811  N   PHE A  53      -2.944  20.252 -11.505  1.00  1.09           N  
ATOM    812  CA  PHE A  53      -3.224  19.245 -10.491  1.00  1.09           C  
ATOM    813  C   PHE A  53      -4.613  19.440  -9.908  1.00  1.09           C  
ATOM    814  O   PHE A  53      -4.982  20.533  -9.472  1.00  1.09           O  
ATOM    815  CB  PHE A  53      -2.175  19.291  -9.375  1.00  1.09           C  
ATOM    816  CG  PHE A  53      -2.353  18.248  -8.327  1.00  1.09           C  
ATOM    817  CD1 PHE A  53      -1.922  16.980  -8.559  1.00  1.09           C  
ATOM    818  CD2 PHE A  53      -2.945  18.533  -7.122  1.00  1.09           C  
ATOM    819  CE1 PHE A  53      -2.074  15.989  -7.619  1.00  1.09           C  
ATOM    820  CE2 PHE A  53      -3.105  17.556  -6.168  1.00  1.09           C  
ATOM    821  CZ  PHE A  53      -2.670  16.278  -6.426  1.00  1.09           C  
ATOM    822  H   PHE A  53      -2.110  20.822 -11.440  1.00  1.09           H  
ATOM    823  HA  PHE A  53      -3.186  18.261 -10.962  1.00  1.09           H  
ATOM    824 1HB  PHE A  53      -1.189  19.166  -9.806  1.00  1.09           H  
ATOM    825 2HB  PHE A  53      -2.200  20.264  -8.890  1.00  1.09           H  
ATOM    826  HD1 PHE A  53      -1.462  16.777  -9.504  1.00  1.09           H  
ATOM    827  HD2 PHE A  53      -3.290  19.547  -6.932  1.00  1.09           H  
ATOM    828  HE1 PHE A  53      -1.728  14.978  -7.823  1.00  1.09           H  
ATOM    829  HE2 PHE A  53      -3.578  17.792  -5.214  1.00  1.09           H  
ATOM    830  HZ  PHE A  53      -2.800  15.498  -5.682  1.00  1.09           H  
ATOM    831  N   ASN A  54      -5.370  18.354  -9.836  1.00  1.00           N  
ATOM    832  CA  ASN A  54      -6.741  18.391  -9.345  1.00  1.00           C  
ATOM    833  C   ASN A  54      -6.843  18.347  -7.829  1.00  1.00           C  
ATOM    834  O   ASN A  54      -7.396  17.409  -7.255  1.00  1.00           O  
ATOM    835  CB  ASN A  54      -7.532  17.258  -9.963  1.00  1.00           C  
ATOM    836  CG  ASN A  54      -6.930  15.904  -9.678  1.00  1.00           C  
ATOM    837  OD1 ASN A  54      -5.699  15.751  -9.689  1.00  1.00           O  
ATOM    838  ND2 ASN A  54      -7.778  14.926  -9.441  1.00  1.00           N  
ATOM    839  H   ASN A  54      -4.999  17.482 -10.177  1.00  1.00           H  
ATOM    840  HA  ASN A  54      -7.186  19.334  -9.667  1.00  1.00           H  
ATOM    841 1HB  ASN A  54      -8.553  17.277  -9.580  1.00  1.00           H  
ATOM    842 2HB  ASN A  54      -7.585  17.400 -11.043  1.00  1.00           H  
ATOM    843 1HD2 ASN A  54      -7.441  13.981  -9.253  1.00  1.00           H  
ATOM    844 2HD2 ASN A  54      -8.759  15.101  -9.450  1.00  1.00           H  
ATOM    845  N   GLY A  55      -6.305  19.368  -7.184  1.00  0.90           N  
ATOM    846  CA  GLY A  55      -6.316  19.392  -5.731  1.00  0.90           C  
ATOM    847  C   GLY A  55      -5.386  20.427  -5.118  1.00  0.90           C  
ATOM    848  O   GLY A  55      -4.826  21.281  -5.808  1.00  0.90           O  
ATOM    849  H   GLY A  55      -5.872  20.106  -7.742  1.00  0.90           H  
ATOM    850 1HA  GLY A  55      -7.333  19.570  -5.384  1.00  0.90           H  
ATOM    851 2HA  GLY A  55      -6.037  18.406  -5.375  1.00  0.90           H  
ATOM    852  N   THR A  56      -5.238  20.347  -3.802  1.00  0.80           N  
ATOM    853  CA  THR A  56      -4.412  21.290  -3.065  1.00  0.80           C  
ATOM    854  C   THR A  56      -3.003  20.789  -2.832  1.00  0.80           C  
ATOM    855  O   THR A  56      -2.793  19.683  -2.323  1.00  0.80           O  
ATOM    856  CB  THR A  56      -5.035  21.619  -1.695  1.00  0.80           C  
ATOM    857  OG1 THR A  56      -6.318  22.232  -1.887  1.00  0.80           O  
ATOM    858  CG2 THR A  56      -4.118  22.564  -0.896  1.00  0.80           C  
ATOM    859  H   THR A  56      -5.717  19.606  -3.305  1.00  0.80           H  
ATOM    860  HA  THR A  56      -4.346  22.213  -3.642  1.00  0.80           H  
ATOM    861  HB  THR A  56      -5.169  20.696  -1.131  1.00  0.80           H  
ATOM    862  HG1 THR A  56      -6.675  22.499  -1.035  1.00  0.80           H  
ATOM    863 1HG2 THR A  56      -4.573  22.783   0.070  1.00  0.80           H  
ATOM    864 2HG2 THR A  56      -3.146  22.093  -0.731  1.00  0.80           H  
ATOM    865 3HG2 THR A  56      -3.978  23.492  -1.448  1.00  0.80           H  
ATOM    866  N   VAL A  57      -2.038  21.617  -3.208  1.00  0.73           N  
ATOM    867  CA  VAL A  57      -0.632  21.317  -2.992  1.00  0.73           C  
ATOM    868  C   VAL A  57       0.018  22.494  -2.266  1.00  0.73           C  
ATOM    869  O   VAL A  57      -0.085  23.649  -2.721  1.00  0.73           O  
ATOM    870  CB  VAL A  57       0.097  21.068  -4.312  1.00  0.73           C  
ATOM    871  CG1 VAL A  57       1.552  20.760  -4.047  1.00  0.73           C  
ATOM    872  CG2 VAL A  57      -0.596  19.970  -5.089  1.00  0.73           C  
ATOM    873  H   VAL A  57      -2.299  22.491  -3.639  1.00  0.73           H  
ATOM    874  HA  VAL A  57      -0.554  20.429  -2.378  1.00  0.73           H  
ATOM    875  HB  VAL A  57       0.077  21.946  -4.866  1.00  0.73           H  
ATOM    876 1HG1 VAL A  57       2.073  20.625  -4.992  1.00  0.73           H  
ATOM    877 2HG1 VAL A  57       2.006  21.583  -3.506  1.00  0.73           H  
ATOM    878 3HG1 VAL A  57       1.629  19.854  -3.450  1.00  0.73           H  
ATOM    879 1HG2 VAL A  57      -0.097  19.824  -6.039  1.00  0.73           H  
ATOM    880 2HG2 VAL A  57      -0.576  19.053  -4.517  1.00  0.73           H  
ATOM    881 3HG2 VAL A  57      -1.623  20.260  -5.274  1.00  0.73           H  
ATOM    882  N   GLU A  58       0.693  22.203  -1.160  1.00  0.69           N  
ATOM    883  CA  GLU A  58       1.340  23.241  -0.361  1.00  0.69           C  
ATOM    884  C   GLU A  58       2.629  22.756   0.292  1.00  0.69           C  
ATOM    885  O   GLU A  58       2.912  21.560   0.324  1.00  0.69           O  
ATOM    886  CB  GLU A  58       0.367  23.777   0.692  1.00  0.69           C  
ATOM    887  CG  GLU A  58      -0.107  22.754   1.711  1.00  0.69           C  
ATOM    888  CD  GLU A  58      -1.123  23.316   2.685  1.00  0.69           C  
ATOM    889  OE1 GLU A  58      -1.509  24.450   2.520  1.00  0.69           O  
ATOM    890  OE2 GLU A  58      -1.506  22.616   3.593  1.00  0.69           O  
ATOM    891  H   GLU A  58       0.714  21.227  -0.857  1.00  0.69           H  
ATOM    892  HA  GLU A  58       1.603  24.064  -1.024  1.00  0.69           H  
ATOM    893 1HB  GLU A  58       0.838  24.594   1.238  1.00  0.69           H  
ATOM    894 2HB  GLU A  58      -0.515  24.182   0.194  1.00  0.69           H  
ATOM    895 1HG  GLU A  58      -0.548  21.904   1.183  1.00  0.69           H  
ATOM    896 2HG  GLU A  58       0.759  22.400   2.266  1.00  0.69           H  
ATOM    897  N   VAL A  59       3.438  23.696   0.769  1.00  0.67           N  
ATOM    898  CA  VAL A  59       4.709  23.346   1.398  1.00  0.67           C  
ATOM    899  C   VAL A  59       4.817  23.801   2.840  1.00  0.67           C  
ATOM    900  O   VAL A  59       4.453  24.927   3.188  1.00  0.67           O  
ATOM    901  CB  VAL A  59       5.878  23.903   0.577  1.00  0.67           C  
ATOM    902  CG1 VAL A  59       7.223  23.598   1.249  1.00  0.67           C  
ATOM    903  CG2 VAL A  59       5.818  23.272  -0.767  1.00  0.67           C  
ATOM    904  H   VAL A  59       3.163  24.667   0.712  1.00  0.67           H  
ATOM    905  HA  VAL A  59       4.802  22.261   1.389  1.00  0.67           H  
ATOM    906  HB  VAL A  59       5.795  24.985   0.488  1.00  0.67           H  
ATOM    907 1HG1 VAL A  59       8.034  23.990   0.635  1.00  0.67           H  
ATOM    908 2HG1 VAL A  59       7.270  24.065   2.232  1.00  0.67           H  
ATOM    909 3HG1 VAL A  59       7.341  22.527   1.363  1.00  0.67           H  
ATOM    910 1HG2 VAL A  59       6.621  23.630  -1.363  1.00  0.67           H  
ATOM    911 2HG2 VAL A  59       5.898  22.191  -0.657  1.00  0.67           H  
ATOM    912 3HG2 VAL A  59       4.879  23.515  -1.244  1.00  0.67           H  
ATOM    913  N   SER A  60       5.301  22.890   3.676  1.00  0.66           N  
ATOM    914  CA  SER A  60       5.500  23.139   5.094  1.00  0.66           C  
ATOM    915  C   SER A  60       6.902  22.683   5.465  1.00  0.66           C  
ATOM    916  O   SER A  60       7.195  21.486   5.492  1.00  0.66           O  
ATOM    917  CB  SER A  60       4.457  22.386   5.901  1.00  0.66           C  
ATOM    918  OG  SER A  60       4.670  22.546   7.276  1.00  0.66           O  
ATOM    919  H   SER A  60       5.583  21.989   3.284  1.00  0.66           H  
ATOM    920  HA  SER A  60       5.413  24.209   5.289  1.00  0.66           H  
ATOM    921 1HB  SER A  60       3.465  22.751   5.637  1.00  0.66           H  
ATOM    922 2HB  SER A  60       4.498  21.327   5.645  1.00  0.66           H  
ATOM    923  HG  SER A  60       4.681  23.493   7.433  1.00  0.66           H  
ATOM    924  N   GLY A  61       7.784  23.628   5.764  1.00  0.67           N  
ATOM    925  CA  GLY A  61       9.169  23.247   5.986  1.00  0.67           C  
ATOM    926  C   GLY A  61       9.671  22.624   4.690  1.00  0.67           C  
ATOM    927  O   GLY A  61       9.580  23.248   3.635  1.00  0.67           O  
ATOM    928  H   GLY A  61       7.507  24.600   5.779  1.00  0.67           H  
ATOM    929 1HA  GLY A  61       9.766  24.121   6.244  1.00  0.67           H  
ATOM    930 2HA  GLY A  61       9.239  22.532   6.806  1.00  0.67           H  
ATOM    931  N   LYS A  62      10.215  21.412   4.769  1.00  0.67           N  
ATOM    932  CA  LYS A  62      10.723  20.718   3.587  1.00  0.67           C  
ATOM    933  C   LYS A  62       9.714  19.719   3.018  1.00  0.67           C  
ATOM    934  O   LYS A  62      10.009  19.001   2.066  1.00  0.67           O  
ATOM    935  CB  LYS A  62      12.015  19.974   3.904  1.00  0.67           C  
ATOM    936  CG  LYS A  62      13.193  20.863   4.268  1.00  0.67           C  
ATOM    937  CD  LYS A  62      14.435  20.022   4.531  1.00  0.67           C  
ATOM    938  CE  LYS A  62      14.957  19.409   3.234  1.00  0.67           C  
ATOM    939  NZ  LYS A  62      15.537  20.435   2.339  1.00  0.67           N  
ATOM    940  H   LYS A  62      10.257  20.948   5.666  1.00  0.67           H  
ATOM    941  HA  LYS A  62      10.925  21.461   2.816  1.00  0.67           H  
ATOM    942 1HB  LYS A  62      11.837  19.285   4.732  1.00  0.67           H  
ATOM    943 2HB  LYS A  62      12.303  19.370   3.039  1.00  0.67           H  
ATOM    944 1HG  LYS A  62      13.395  21.555   3.450  1.00  0.67           H  
ATOM    945 2HG  LYS A  62      12.956  21.439   5.161  1.00  0.67           H  
ATOM    946 1HD  LYS A  62      15.215  20.643   4.972  1.00  0.67           H  
ATOM    947 2HD  LYS A  62      14.191  19.220   5.228  1.00  0.67           H  
ATOM    948 1HE  LYS A  62      15.718  18.665   3.460  1.00  0.67           H  
ATOM    949 2HE  LYS A  62      14.129  18.918   2.714  1.00  0.67           H  
ATOM    950 1HZ  LYS A  62      15.858  19.982   1.473  1.00  0.67           H  
ATOM    951 2HZ  LYS A  62      14.836  21.118   2.113  1.00  0.67           H  
ATOM    952 3HZ  LYS A  62      16.313  20.888   2.790  1.00  0.67           H  
ATOM    953  N   ASP A  63       8.549  19.615   3.634  1.00  0.68           N  
ATOM    954  CA  ASP A  63       7.589  18.619   3.195  1.00  0.68           C  
ATOM    955  C   ASP A  63       6.620  19.168   2.156  1.00  0.68           C  
ATOM    956  O   ASP A  63       6.238  20.344   2.200  1.00  0.68           O  
ATOM    957  CB  ASP A  63       6.839  18.078   4.395  1.00  0.68           C  
ATOM    958  CG  ASP A  63       7.753  17.304   5.358  1.00  0.68           C  
ATOM    959  OD1 ASP A  63       8.819  16.886   4.937  1.00  0.68           O  
ATOM    960  OD2 ASP A  63       7.389  17.136   6.517  1.00  0.68           O  
ATOM    961  H   ASP A  63       8.301  20.244   4.398  1.00  0.68           H  
ATOM    962  HA  ASP A  63       8.131  17.789   2.736  1.00  0.68           H  
ATOM    963 1HB  ASP A  63       6.352  18.897   4.930  1.00  0.68           H  
ATOM    964 2HB  ASP A  63       6.080  17.411   4.030  1.00  0.68           H  
ATOM    965  N   LEU A  64       6.185  18.294   1.252  1.00  0.68           N  
ATOM    966  CA  LEU A  64       5.215  18.660   0.229  1.00  0.68           C  
ATOM    967  C   LEU A  64       3.878  18.004   0.568  1.00  0.68           C  
ATOM    968  O   LEU A  64       3.790  16.780   0.635  1.00  0.68           O  
ATOM    969  CB  LEU A  64       5.748  18.199  -1.142  1.00  0.68           C  
ATOM    970  CG  LEU A  64       4.898  18.469  -2.369  1.00  0.68           C  
ATOM    971  CD1 LEU A  64       4.765  19.923  -2.526  1.00  0.68           C  
ATOM    972  CD2 LEU A  64       5.578  17.865  -3.627  1.00  0.68           C  
ATOM    973  H   LEU A  64       6.518  17.328   1.294  1.00  0.68           H  
ATOM    974  HA  LEU A  64       5.085  19.742   0.223  1.00  0.68           H  
ATOM    975 1HB  LEU A  64       6.705  18.684  -1.305  1.00  0.68           H  
ATOM    976 2HB  LEU A  64       5.921  17.120  -1.093  1.00  0.68           H  
ATOM    977  HG  LEU A  64       3.913  18.047  -2.238  1.00  0.68           H  
ATOM    978 1HD1 LEU A  64       4.169  20.123  -3.394  1.00  0.68           H  
ATOM    979 2HD1 LEU A  64       4.285  20.350  -1.643  1.00  0.68           H  
ATOM    980 3HD1 LEU A  64       5.759  20.354  -2.649  1.00  0.68           H  
ATOM    981 1HD2 LEU A  64       4.969  18.077  -4.510  1.00  0.68           H  
ATOM    982 2HD2 LEU A  64       6.567  18.311  -3.754  1.00  0.68           H  
ATOM    983 3HD2 LEU A  64       5.676  16.790  -3.505  1.00  0.68           H  
ATOM    984  N   CYS A  65       2.857  18.808   0.847  1.00  0.69           N  
ATOM    985  CA  CYS A  65       1.563  18.260   1.230  1.00  0.69           C  
ATOM    986  C   CYS A  65       0.612  18.261   0.055  1.00  0.69           C  
ATOM    987  O   CYS A  65       0.359  19.309  -0.543  1.00  0.69           O  
ATOM    988  CB  CYS A  65       0.934  19.009   2.389  1.00  0.69           C  
ATOM    989  SG  CYS A  65      -0.648  18.302   2.881  1.00  0.69           S  
ATOM    990  H   CYS A  65       2.970  19.815   0.766  1.00  0.69           H  
ATOM    991  HA  CYS A  65       1.710  17.238   1.542  1.00  0.69           H  
ATOM    992 1HB  CYS A  65       1.603  18.984   3.247  1.00  0.69           H  
ATOM    993 2HB  CYS A  65       0.782  20.041   2.117  1.00  0.69           H  
ATOM    994  HG  CYS A  65      -0.209  17.044   2.986  1.00  0.69           H  
ATOM    995  N   ILE A  66       0.133  17.078  -0.312  1.00  0.69           N  
ATOM    996  CA  ILE A  66      -0.725  16.922  -1.474  1.00  0.69           C  
ATOM    997  C   ILE A  66      -2.061  16.293  -1.089  1.00  0.69           C  
ATOM    998  O   ILE A  66      -2.110  15.150  -0.635  1.00  0.69           O  
ATOM    999  CB  ILE A  66       0.006  16.041  -2.481  1.00  0.69           C  
ATOM   1000  CG1 ILE A  66       1.322  16.672  -2.831  1.00  0.69           C  
ATOM   1001  CG2 ILE A  66      -0.813  15.862  -3.706  1.00  0.69           C  
ATOM   1002  CD1 ILE A  66       2.169  15.790  -3.574  1.00  0.69           C  
ATOM   1003  H   ILE A  66       0.381  16.262   0.245  1.00  0.69           H  
ATOM   1004  HA  ILE A  66      -0.916  17.901  -1.913  1.00  0.69           H  
ATOM   1005  HB  ILE A  66       0.210  15.073  -2.026  1.00  0.69           H  
ATOM   1006 1HG1 ILE A  66       1.138  17.561  -3.420  1.00  0.69           H  
ATOM   1007 2HG1 ILE A  66       1.856  16.946  -1.936  1.00  0.69           H  
ATOM   1008 1HG2 ILE A  66      -0.278  15.236  -4.416  1.00  0.69           H  
ATOM   1009 2HG2 ILE A  66      -1.761  15.392  -3.445  1.00  0.69           H  
ATOM   1010 3HG2 ILE A  66      -0.998  16.831  -4.145  1.00  0.69           H  
ATOM   1011 1HD1 ILE A  66       3.097  16.294  -3.810  1.00  0.69           H  
ATOM   1012 2HD1 ILE A  66       2.380  14.902  -2.982  1.00  0.69           H  
ATOM   1013 3HD1 ILE A  66       1.652  15.508  -4.484  1.00  0.69           H  
ATOM   1014  N   ASN A  67      -3.145  17.049  -1.233  1.00  0.70           N  
ATOM   1015  CA  ASN A  67      -4.481  16.591  -0.842  1.00  0.70           C  
ATOM   1016  C   ASN A  67      -4.537  16.070   0.596  1.00  0.70           C  
ATOM   1017  O   ASN A  67      -5.234  15.100   0.890  1.00  0.70           O  
ATOM   1018  CB  ASN A  67      -5.016  15.528  -1.793  1.00  0.70           C  
ATOM   1019  CG  ASN A  67      -5.352  16.058  -3.149  1.00  0.70           C  
ATOM   1020  OD1 ASN A  67      -5.726  17.229  -3.274  1.00  0.70           O  
ATOM   1021  ND2 ASN A  67      -5.280  15.213  -4.151  1.00  0.70           N  
ATOM   1022  H   ASN A  67      -3.038  17.986  -1.621  1.00  0.70           H  
ATOM   1023  HA  ASN A  67      -5.153  17.448  -0.889  1.00  0.70           H  
ATOM   1024 1HB  ASN A  67      -4.284  14.727  -1.904  1.00  0.70           H  
ATOM   1025 2HB  ASN A  67      -5.912  15.085  -1.362  1.00  0.70           H  
ATOM   1026 1HD2 ASN A  67      -5.550  15.496  -5.079  1.00  0.70           H  
ATOM   1027 2HD2 ASN A  67      -4.997  14.269  -3.981  1.00  0.70           H  
ATOM   1028  N   GLY A  68      -3.813  16.726   1.493  1.00  0.69           N  
ATOM   1029  CA  GLY A  68      -3.780  16.363   2.904  1.00  0.69           C  
ATOM   1030  C   GLY A  68      -2.671  15.358   3.245  1.00  0.69           C  
ATOM   1031  O   GLY A  68      -2.354  15.159   4.420  1.00  0.69           O  
ATOM   1032  H   GLY A  68      -3.260  17.511   1.179  1.00  0.69           H  
ATOM   1033 1HA  GLY A  68      -3.645  17.266   3.499  1.00  0.69           H  
ATOM   1034 2HA  GLY A  68      -4.744  15.944   3.187  1.00  0.69           H  
ATOM   1035  N   LYS A  69      -2.056  14.743   2.236  1.00  0.68           N  
ATOM   1036  CA  LYS A  69      -0.998  13.776   2.486  1.00  0.68           C  
ATOM   1037  C   LYS A  69       0.360  14.423   2.538  1.00  0.68           C  
ATOM   1038  O   LYS A  69       0.801  15.047   1.574  1.00  0.68           O  
ATOM   1039  CB  LYS A  69      -0.970  12.671   1.427  1.00  0.68           C  
ATOM   1040  CG  LYS A  69       0.290  11.773   1.517  1.00  0.68           C  
ATOM   1041  CD  LYS A  69       0.327  10.933   2.785  1.00  0.68           C  
ATOM   1042  CE  LYS A  69       1.632  10.145   2.882  1.00  0.68           C  
ATOM   1043  NZ  LYS A  69       1.713   9.366   4.153  1.00  0.68           N  
ATOM   1044  H   LYS A  69      -2.326  14.926   1.270  1.00  0.68           H  
ATOM   1045  HA  LYS A  69      -1.179  13.313   3.457  1.00  0.68           H  
ATOM   1046 1HB  LYS A  69      -1.853  12.041   1.528  1.00  0.68           H  
ATOM   1047 2HB  LYS A  69      -0.997  13.117   0.430  1.00  0.68           H  
ATOM   1048 1HG  LYS A  69       0.329  11.107   0.653  1.00  0.68           H  
ATOM   1049 2HG  LYS A  69       1.177  12.398   1.498  1.00  0.68           H  
ATOM   1050 1HD  LYS A  69       0.239  11.574   3.657  1.00  0.68           H  
ATOM   1051 2HD  LYS A  69      -0.505  10.232   2.781  1.00  0.68           H  
ATOM   1052 1HE  LYS A  69       1.705   9.479   2.052  1.00  0.68           H  
ATOM   1053 2HE  LYS A  69       2.465  10.830   2.835  1.00  0.68           H  
ATOM   1054 1HZ  LYS A  69       2.587   8.864   4.185  1.00  0.68           H  
ATOM   1055 2HZ  LYS A  69       1.662  10.002   4.935  1.00  0.68           H  
ATOM   1056 3HZ  LYS A  69       0.947   8.714   4.194  1.00  0.68           H  
ATOM   1057  N   VAL A  70       1.037  14.293   3.659  1.00  0.65           N  
ATOM   1058  CA  VAL A  70       2.348  14.890   3.746  1.00  0.65           C  
ATOM   1059  C   VAL A  70       3.394  13.929   3.206  1.00  0.65           C  
ATOM   1060  O   VAL A  70       3.557  12.824   3.729  1.00  0.65           O  
ATOM   1061  CB  VAL A  70       2.656  15.267   5.192  1.00  0.65           C  
ATOM   1062  CG1 VAL A  70       4.038  15.837   5.264  1.00  0.65           C  
ATOM   1063  CG2 VAL A  70       1.616  16.280   5.662  1.00  0.65           C  
ATOM   1064  H   VAL A  70       0.640  13.796   4.445  1.00  0.65           H  
ATOM   1065  HA  VAL A  70       2.370  15.795   3.146  1.00  0.65           H  
ATOM   1066  HB  VAL A  70       2.624  14.377   5.821  1.00  0.65           H  
ATOM   1067 1HG1 VAL A  70       4.279  16.116   6.289  1.00  0.65           H  
ATOM   1068 2HG1 VAL A  70       4.765  15.103   4.910  1.00  0.65           H  
ATOM   1069 3HG1 VAL A  70       4.067  16.716   4.630  1.00  0.65           H  
ATOM   1070 1HG2 VAL A  70       1.821  16.563   6.693  1.00  0.65           H  
ATOM   1071 2HG2 VAL A  70       1.661  17.162   5.028  1.00  0.65           H  
ATOM   1072 3HG2 VAL A  70       0.618  15.839   5.598  1.00  0.65           H  
ATOM   1073  N   VAL A  71       4.099  14.371   2.168  1.00  0.63           N  
ATOM   1074  CA  VAL A  71       5.122  13.599   1.480  1.00  0.63           C  
ATOM   1075  C   VAL A  71       6.488  14.183   1.833  1.00  0.63           C  
ATOM   1076  O   VAL A  71       6.713  15.392   1.718  1.00  0.63           O  
ATOM   1077  CB  VAL A  71       4.884  13.663  -0.048  1.00  0.63           C  
ATOM   1078  CG1 VAL A  71       5.949  12.905  -0.772  1.00  0.63           C  
ATOM   1079  CG2 VAL A  71       3.500  13.097  -0.386  1.00  0.63           C  
ATOM   1080  H   VAL A  71       3.891  15.292   1.788  1.00  0.63           H  
ATOM   1081  HA  VAL A  71       5.078  12.561   1.812  1.00  0.63           H  
ATOM   1082  HB  VAL A  71       4.940  14.701  -0.377  1.00  0.63           H  
ATOM   1083 1HG1 VAL A  71       5.757  12.975  -1.831  1.00  0.63           H  
ATOM   1084 2HG1 VAL A  71       6.930  13.324  -0.545  1.00  0.63           H  
ATOM   1085 3HG1 VAL A  71       5.914  11.875  -0.465  1.00  0.63           H  
ATOM   1086 1HG2 VAL A  71       3.335  13.151  -1.460  1.00  0.63           H  
ATOM   1087 2HG2 VAL A  71       3.444  12.061  -0.061  1.00  0.63           H  
ATOM   1088 3HG2 VAL A  71       2.734  13.684   0.127  1.00  0.63           H  
ATOM   1089  N   LYS A  72       7.405  13.345   2.289  1.00  0.61           N  
ATOM   1090  CA  LYS A  72       8.702  13.871   2.692  1.00  0.61           C  
ATOM   1091  C   LYS A  72       9.526  14.164   1.454  1.00  0.61           C  
ATOM   1092  O   LYS A  72       9.439  13.415   0.479  1.00  0.61           O  
ATOM   1093  CB  LYS A  72       9.410  12.870   3.603  1.00  0.61           C  
ATOM   1094  CG  LYS A  72       8.670  12.569   4.896  1.00  0.61           C  
ATOM   1095  CD  LYS A  72       8.671  13.799   5.758  1.00  0.61           C  
ATOM   1096  CE  LYS A  72       8.026  13.610   7.120  1.00  0.61           C  
ATOM   1097  NZ  LYS A  72       8.175  14.852   7.958  1.00  0.61           N  
ATOM   1098  H   LYS A  72       7.214  12.342   2.336  1.00  0.61           H  
ATOM   1099  HA  LYS A  72       8.558  14.809   3.237  1.00  0.61           H  
ATOM   1100 1HB  LYS A  72       9.553  11.929   3.070  1.00  0.61           H  
ATOM   1101 2HB  LYS A  72      10.383  13.265   3.864  1.00  0.61           H  
ATOM   1102 1HG  LYS A  72       7.640  12.283   4.671  1.00  0.61           H  
ATOM   1103 2HG  LYS A  72       9.159  11.749   5.421  1.00  0.61           H  
ATOM   1104 1HD  LYS A  72       9.688  14.173   5.885  1.00  0.61           H  
ATOM   1105 2HD  LYS A  72       8.101  14.555   5.234  1.00  0.61           H  
ATOM   1106 1HE  LYS A  72       6.965  13.408   6.980  1.00  0.61           H  
ATOM   1107 2HE  LYS A  72       8.485  12.770   7.637  1.00  0.61           H  
ATOM   1108 1HZ  LYS A  72       7.733  14.729   8.848  1.00  0.61           H  
ATOM   1109 2HZ  LYS A  72       9.152  15.047   8.090  1.00  0.61           H  
ATOM   1110 3HZ  LYS A  72       7.753  15.663   7.475  1.00  0.61           H  
ATOM   1111  N   VAL A  73      10.314  15.232   1.474  1.00  0.60           N  
ATOM   1112  CA  VAL A  73      11.138  15.512   0.309  1.00  0.60           C  
ATOM   1113  C   VAL A  73      12.608  15.596   0.678  1.00  0.60           C  
ATOM   1114  O   VAL A  73      12.996  16.287   1.625  1.00  0.60           O  
ATOM   1115  CB  VAL A  73      10.716  16.803  -0.408  1.00  0.60           C  
ATOM   1116  CG1 VAL A  73      11.617  16.998  -1.599  1.00  0.60           C  
ATOM   1117  CG2 VAL A  73       9.226  16.736  -0.842  1.00  0.60           C  
ATOM   1118  H   VAL A  73      10.344  15.839   2.286  1.00  0.60           H  
ATOM   1119  HA  VAL A  73      11.014  14.702  -0.397  1.00  0.60           H  
ATOM   1120  HB  VAL A  73      10.860  17.643   0.251  1.00  0.60           H  
ATOM   1121 1HG1 VAL A  73      11.350  17.895  -2.102  1.00  0.60           H  
ATOM   1122 2HG1 VAL A  73      12.639  17.065  -1.280  1.00  0.60           H  
ATOM   1123 3HG1 VAL A  73      11.506  16.151  -2.278  1.00  0.60           H  
ATOM   1124 1HG2 VAL A  73       8.960  17.659  -1.352  1.00  0.60           H  
ATOM   1125 2HG2 VAL A  73       9.077  15.896  -1.512  1.00  0.60           H  
ATOM   1126 3HG2 VAL A  73       8.593  16.613   0.039  1.00  0.60           H  
ATOM   1127  N   PHE A  74      13.426  14.898  -0.092  1.00  0.61           N  
ATOM   1128  CA  PHE A  74      14.850  14.854   0.153  1.00  0.61           C  
ATOM   1129  C   PHE A  74      15.632  15.313  -1.069  1.00  0.61           C  
ATOM   1130  O   PHE A  74      15.116  15.306  -2.194  1.00  0.61           O  
ATOM   1131  CB  PHE A  74      15.253  13.424   0.520  1.00  0.61           C  
ATOM   1132  CG  PHE A  74      14.469  12.915   1.668  1.00  0.61           C  
ATOM   1133  CD1 PHE A  74      13.340  12.136   1.439  1.00  0.61           C  
ATOM   1134  CD2 PHE A  74      14.799  13.244   2.965  1.00  0.61           C  
ATOM   1135  CE1 PHE A  74      12.580  11.687   2.490  1.00  0.61           C  
ATOM   1136  CE2 PHE A  74      14.029  12.803   4.016  1.00  0.61           C  
ATOM   1137  CZ  PHE A  74      12.921  12.021   3.776  1.00  0.61           C  
ATOM   1138  H   PHE A  74      13.022  14.352  -0.853  1.00  0.61           H  
ATOM   1139  HA  PHE A  74      15.088  15.521   0.983  1.00  0.61           H  
ATOM   1140 1HB  PHE A  74      15.083  12.764  -0.332  1.00  0.61           H  
ATOM   1141 2HB  PHE A  74      16.314  13.381   0.767  1.00  0.61           H  
ATOM   1142  HD1 PHE A  74      13.064  11.884   0.411  1.00  0.61           H  
ATOM   1143  HD2 PHE A  74      15.673  13.869   3.151  1.00  0.61           H  
ATOM   1144  HE1 PHE A  74      11.705  11.072   2.311  1.00  0.61           H  
ATOM   1145  HE2 PHE A  74      14.296  13.071   5.038  1.00  0.61           H  
ATOM   1146  HZ  PHE A  74      12.313  11.664   4.607  1.00  0.61           H  
ATOM   1147  N   GLN A  75      16.865  15.738  -0.836  1.00  0.63           N  
ATOM   1148  CA  GLN A  75      17.768  16.102  -1.912  1.00  0.63           C  
ATOM   1149  C   GLN A  75      19.081  15.357  -1.724  1.00  0.63           C  
ATOM   1150  O   GLN A  75      19.792  15.566  -0.740  1.00  0.63           O  
ATOM   1151  CB  GLN A  75      18.029  17.623  -1.934  1.00  0.63           C  
ATOM   1152  CG  GLN A  75      16.835  18.527  -2.319  1.00  0.63           C  
ATOM   1153  CD  GLN A  75      15.921  18.910  -1.163  1.00  0.63           C  
ATOM   1154  OE1 GLN A  75      16.395  19.260  -0.060  1.00  0.63           O  
ATOM   1155  NE2 GLN A  75      14.622  18.876  -1.416  1.00  0.63           N  
ATOM   1156  H   GLN A  75      17.208  15.758   0.114  1.00  0.63           H  
ATOM   1157  HA  GLN A  75      17.336  15.794  -2.865  1.00  0.63           H  
ATOM   1158 1HB  GLN A  75      18.356  17.935  -0.944  1.00  0.63           H  
ATOM   1159 2HB  GLN A  75      18.846  17.842  -2.613  1.00  0.63           H  
ATOM   1160 1HG  GLN A  75      17.215  19.444  -2.773  1.00  0.63           H  
ATOM   1161 2HG  GLN A  75      16.227  17.990  -3.057  1.00  0.63           H  
ATOM   1162 1HE2 GLN A  75      13.955  19.123  -0.711  1.00  0.63           H  
ATOM   1163 2HE2 GLN A  75      14.317  18.603  -2.339  1.00  0.63           H  
ATOM   1164  N   ALA A  76      19.396  14.481  -2.667  1.00  0.66           N  
ATOM   1165  CA  ALA A  76      20.609  13.680  -2.596  1.00  0.66           C  
ATOM   1166  C   ALA A  76      20.992  13.150  -3.966  1.00  0.66           C  
ATOM   1167  O   ALA A  76      20.140  12.694  -4.733  1.00  0.66           O  
ATOM   1168  CB  ALA A  76      20.409  12.509  -1.642  1.00  0.66           C  
ATOM   1169  H   ALA A  76      18.765  14.357  -3.443  1.00  0.66           H  
ATOM   1170  HA  ALA A  76      21.418  14.313  -2.234  1.00  0.66           H  
ATOM   1171 1HB  ALA A  76      21.325  11.917  -1.580  1.00  0.66           H  
ATOM   1172 2HB  ALA A  76      20.154  12.877  -0.648  1.00  0.66           H  
ATOM   1173 3HB  ALA A  76      19.603  11.882  -2.011  1.00  0.66           H  
ATOM   1174  N   LYS A  77      22.297  13.138  -4.240  1.00  0.68           N  
ATOM   1175  CA  LYS A  77      22.817  12.568  -5.481  1.00  0.68           C  
ATOM   1176  C   LYS A  77      23.261  11.124  -5.279  1.00  0.68           C  
ATOM   1177  O   LYS A  77      23.452  10.376  -6.238  1.00  0.68           O  
ATOM   1178  CB  LYS A  77      23.960  13.426  -6.017  1.00  0.68           C  
ATOM   1179  CG  LYS A  77      23.505  14.825  -6.450  1.00  0.68           C  
ATOM   1180  CD  LYS A  77      24.650  15.660  -6.993  1.00  0.68           C  
ATOM   1181  CE  LYS A  77      24.164  17.041  -7.440  1.00  0.68           C  
ATOM   1182  NZ  LYS A  77      25.291  17.890  -7.928  1.00  0.68           N  
ATOM   1183  H   LYS A  77      22.942  13.545  -3.576  1.00  0.68           H  
ATOM   1184  HA  LYS A  77      22.019  12.567  -6.223  1.00  0.68           H  
ATOM   1185 1HB  LYS A  77      24.730  13.533  -5.252  1.00  0.68           H  
ATOM   1186 2HB  LYS A  77      24.414  12.933  -6.876  1.00  0.68           H  
ATOM   1187 1HG  LYS A  77      22.742  14.730  -7.225  1.00  0.68           H  
ATOM   1188 2HG  LYS A  77      23.065  15.341  -5.598  1.00  0.68           H  
ATOM   1189 1HD  LYS A  77      25.410  15.781  -6.220  1.00  0.68           H  
ATOM   1190 2HD  LYS A  77      25.100  15.150  -7.845  1.00  0.68           H  
ATOM   1191 1HE  LYS A  77      23.435  16.922  -8.243  1.00  0.68           H  
ATOM   1192 2HE  LYS A  77      23.683  17.540  -6.599  1.00  0.68           H  
ATOM   1193 1HZ  LYS A  77      24.937  18.792  -8.214  1.00  0.68           H  
ATOM   1194 2HZ  LYS A  77      25.966  18.014  -7.186  1.00  0.68           H  
ATOM   1195 3HZ  LYS A  77      25.737  17.440  -8.715  1.00  0.68           H  
ATOM   1196  N   ASP A  78      23.437  10.748  -4.018  1.00  0.70           N  
ATOM   1197  CA  ASP A  78      23.858   9.408  -3.643  1.00  0.70           C  
ATOM   1198  C   ASP A  78      22.728   8.718  -2.895  1.00  0.70           C  
ATOM   1199  O   ASP A  78      22.518   9.024  -1.724  1.00  0.70           O  
ATOM   1200  CB  ASP A  78      25.113   9.408  -2.770  1.00  0.70           C  
ATOM   1201  CG  ASP A  78      25.606   7.956  -2.390  1.00  0.70           C  
ATOM   1202  OD1 ASP A  78      24.820   7.006  -2.426  1.00  0.70           O  
ATOM   1203  OD2 ASP A  78      26.767   7.826  -2.081  1.00  0.70           O  
ATOM   1204  H   ASP A  78      23.259  11.424  -3.292  1.00  0.70           H  
ATOM   1205  HA  ASP A  78      24.130   8.872  -4.543  1.00  0.70           H  
ATOM   1206 1HB  ASP A  78      25.922   9.922  -3.294  1.00  0.70           H  
ATOM   1207 2HB  ASP A  78      24.917   9.961  -1.845  1.00  0.70           H  
ATOM   1208  N   PRO A  79      22.002   7.776  -3.518  1.00  0.71           N  
ATOM   1209  CA  PRO A  79      20.854   7.074  -2.989  1.00  0.71           C  
ATOM   1210  C   PRO A  79      21.050   6.486  -1.612  1.00  0.71           C  
ATOM   1211  O   PRO A  79      20.088   6.320  -0.864  1.00  0.71           O  
ATOM   1212  CB  PRO A  79      20.680   5.961  -3.977  1.00  0.71           C  
ATOM   1213  CG  PRO A  79      21.175   6.499  -5.248  1.00  0.71           C  
ATOM   1214  CD  PRO A  79      22.350   7.349  -4.883  1.00  0.71           C  
ATOM   1215  HA  PRO A  79      20.002   7.750  -3.009  1.00  0.71           H  
ATOM   1216 1HB  PRO A  79      21.258   5.134  -3.641  1.00  0.71           H  
ATOM   1217 2HB  PRO A  79      19.669   5.625  -3.967  1.00  0.71           H  
ATOM   1218 1HG  PRO A  79      21.438   5.661  -5.897  1.00  0.71           H  
ATOM   1219 2HG  PRO A  79      20.386   7.068  -5.750  1.00  0.71           H  
ATOM   1220 1HD  PRO A  79      23.286   6.765  -4.885  1.00  0.71           H  
ATOM   1221 2HD  PRO A  79      22.370   8.197  -5.577  1.00  0.71           H  
ATOM   1222  N   ALA A  80      22.290   6.156  -1.262  1.00  0.70           N  
ATOM   1223  CA  ALA A  80      22.578   5.561   0.030  1.00  0.70           C  
ATOM   1224  C   ALA A  80      22.150   6.498   1.164  1.00  0.70           C  
ATOM   1225  O   ALA A  80      21.881   6.052   2.282  1.00  0.70           O  
ATOM   1226  CB  ALA A  80      24.055   5.243   0.126  1.00  0.70           C  
ATOM   1227  H   ALA A  80      23.088   6.353  -1.878  1.00  0.70           H  
ATOM   1228  HA  ALA A  80      22.004   4.638   0.116  1.00  0.70           H  
ATOM   1229 1HB  ALA A  80      24.267   4.776   1.085  1.00  0.70           H  
ATOM   1230 2HB  ALA A  80      24.333   4.566  -0.683  1.00  0.70           H  
ATOM   1231 3HB  ALA A  80      24.628   6.169   0.034  1.00  0.70           H  
ATOM   1232  N   GLU A  81      22.121   7.803   0.881  1.00  0.69           N  
ATOM   1233  CA  GLU A  81      21.749   8.818   1.852  1.00  0.69           C  
ATOM   1234  C   GLU A  81      20.248   9.149   1.849  1.00  0.69           C  
ATOM   1235  O   GLU A  81      19.824  10.048   2.578  1.00  0.69           O  
ATOM   1236  CB  GLU A  81      22.551  10.106   1.626  1.00  0.69           C  
ATOM   1237  CG  GLU A  81      24.058   9.971   1.853  1.00  0.69           C  
ATOM   1238  CD  GLU A  81      24.819  11.283   1.679  1.00  0.69           C  
ATOM   1239  OE1 GLU A  81      24.206  12.281   1.373  1.00  0.69           O  
ATOM   1240  OE2 GLU A  81      26.014  11.278   1.870  1.00  0.69           O  
ATOM   1241  H   GLU A  81      22.343   8.109  -0.068  1.00  0.69           H  
ATOM   1242  HA  GLU A  81      22.000   8.439   2.842  1.00  0.69           H  
ATOM   1243 1HB  GLU A  81      22.399  10.446   0.600  1.00  0.69           H  
ATOM   1244 2HB  GLU A  81      22.178  10.887   2.287  1.00  0.69           H  
ATOM   1245 1HG  GLU A  81      24.232   9.588   2.857  1.00  0.69           H  
ATOM   1246 2HG  GLU A  81      24.445   9.236   1.141  1.00  0.69           H  
ATOM   1247  N   ILE A  82      19.437   8.458   1.038  1.00  0.68           N  
ATOM   1248  CA  ILE A  82      18.012   8.780   1.012  1.00  0.68           C  
ATOM   1249  C   ILE A  82      17.294   7.826   1.960  1.00  0.68           C  
ATOM   1250  O   ILE A  82      17.286   6.619   1.716  1.00  0.68           O  
ATOM   1251  CB  ILE A  82      17.365   8.559  -0.355  1.00  0.68           C  
ATOM   1252  CG1 ILE A  82      18.029   9.347  -1.406  1.00  0.68           C  
ATOM   1253  CG2 ILE A  82      15.895   9.013  -0.262  1.00  0.68           C  
ATOM   1254  CD1 ILE A  82      17.560   8.923  -2.770  1.00  0.68           C  
ATOM   1255  H   ILE A  82      19.800   7.712   0.445  1.00  0.68           H  
ATOM   1256  HA  ILE A  82      17.886   9.817   1.292  1.00  0.68           H  
ATOM   1257  HB  ILE A  82      17.420   7.504  -0.636  1.00  0.68           H  
ATOM   1258 1HG1 ILE A  82      17.823  10.403  -1.263  1.00  0.68           H  
ATOM   1259 2HG1 ILE A  82      19.106   9.193  -1.336  1.00  0.68           H  
ATOM   1260 1HG2 ILE A  82      15.420   8.880  -1.211  1.00  0.68           H  
ATOM   1261 2HG2 ILE A  82      15.370   8.428   0.491  1.00  0.68           H  
ATOM   1262 3HG2 ILE A  82      15.858  10.068   0.004  1.00  0.68           H  
ATOM   1263 1HD1 ILE A  82      18.078   9.493  -3.532  1.00  0.68           H  
ATOM   1264 2HD1 ILE A  82      17.766   7.864  -2.907  1.00  0.68           H  
ATOM   1265 3HD1 ILE A  82      16.496   9.085  -2.851  1.00  0.68           H  
ATOM   1266  N   PRO A  83      16.630   8.308   3.016  1.00  0.66           N  
ATOM   1267  CA  PRO A  83      16.009   7.504   4.049  1.00  0.66           C  
ATOM   1268  C   PRO A  83      14.675   6.896   3.620  1.00  0.66           C  
ATOM   1269  O   PRO A  83      13.616   7.180   4.204  1.00  0.66           O  
ATOM   1270  CB  PRO A  83      15.843   8.537   5.156  1.00  0.66           C  
ATOM   1271  CG  PRO A  83      15.612   9.813   4.444  1.00  0.66           C  
ATOM   1272  CD  PRO A  83      16.491   9.760   3.230  1.00  0.66           C  
ATOM   1273  HA  PRO A  83      16.710   6.712   4.353  1.00  0.66           H  
ATOM   1274 1HB  PRO A  83      15.017   8.272   5.791  1.00  0.66           H  
ATOM   1275 2HB  PRO A  83      16.743   8.557   5.790  1.00  0.66           H  
ATOM   1276 1HG  PRO A  83      14.557   9.868   4.180  1.00  0.66           H  
ATOM   1277 2HG  PRO A  83      15.832  10.668   5.099  1.00  0.66           H  
ATOM   1278 1HD  PRO A  83      15.972  10.246   2.398  1.00  0.66           H  
ATOM   1279 2HD  PRO A  83      17.461  10.227   3.460  1.00  0.66           H  
ATOM   1280  N   TRP A  84      14.730   6.036   2.604  1.00  0.65           N  
ATOM   1281  CA  TRP A  84      13.511   5.438   2.080  1.00  0.65           C  
ATOM   1282  C   TRP A  84      12.860   4.568   3.149  1.00  0.65           C  
ATOM   1283  O   TRP A  84      11.637   4.595   3.334  1.00  0.65           O  
ATOM   1284  CB  TRP A  84      13.773   4.551   0.867  1.00  0.65           C  
ATOM   1285  CG  TRP A  84      14.235   5.211  -0.402  1.00  0.65           C  
ATOM   1286  CD1 TRP A  84      15.379   4.909  -1.058  1.00  0.65           C  
ATOM   1287  CD2 TRP A  84      13.612   6.284  -1.175  1.00  0.65           C  
ATOM   1288  NE1 TRP A  84      15.486   5.666  -2.191  1.00  0.65           N  
ATOM   1289  CE2 TRP A  84      14.432   6.510  -2.276  1.00  0.65           C  
ATOM   1290  CE3 TRP A  84      12.453   7.048  -1.030  1.00  0.65           C  
ATOM   1291  CZ2 TRP A  84      14.134   7.461  -3.238  1.00  0.65           C  
ATOM   1292  CZ3 TRP A  84      12.173   8.021  -2.008  1.00  0.65           C  
ATOM   1293  CH2 TRP A  84      12.989   8.211  -3.076  1.00  0.65           C  
ATOM   1294  H   TRP A  84      15.641   5.827   2.190  1.00  0.65           H  
ATOM   1295  HA  TRP A  84      12.821   6.233   1.800  1.00  0.65           H  
ATOM   1296 1HB  TRP A  84      14.537   3.818   1.138  1.00  0.65           H  
ATOM   1297 2HB  TRP A  84      12.882   3.983   0.639  1.00  0.65           H  
ATOM   1298  HD1 TRP A  84      16.096   4.146  -0.747  1.00  0.65           H  
ATOM   1299  HE1 TRP A  84      16.225   5.613  -2.886  1.00  0.65           H  
ATOM   1300  HE3 TRP A  84      11.787   6.896  -0.179  1.00  0.65           H  
ATOM   1301  HZ2 TRP A  84      14.786   7.623  -4.087  1.00  0.65           H  
ATOM   1302  HZ3 TRP A  84      11.280   8.622  -1.907  1.00  0.65           H  
ATOM   1303  HH2 TRP A  84      12.731   8.974  -3.813  1.00  0.65           H  
ATOM   1304  N   GLY A  85      13.696   3.845   3.902  1.00  0.64           N  
ATOM   1305  CA  GLY A  85      13.229   2.971   4.973  1.00  0.64           C  
ATOM   1306  C   GLY A  85      12.448   3.743   6.017  1.00  0.64           C  
ATOM   1307  O   GLY A  85      11.314   3.402   6.339  1.00  0.64           O  
ATOM   1308  H   GLY A  85      14.695   3.863   3.685  1.00  0.64           H  
ATOM   1309 1HA  GLY A  85      12.608   2.179   4.551  1.00  0.64           H  
ATOM   1310 2HA  GLY A  85      14.083   2.491   5.448  1.00  0.64           H  
ATOM   1311  N   ALA A  86      13.052   4.809   6.541  1.00  0.64           N  
ATOM   1312  CA  ALA A  86      12.425   5.648   7.564  1.00  0.64           C  
ATOM   1313  C   ALA A  86      11.120   6.252   7.063  1.00  0.64           C  
ATOM   1314  O   ALA A  86      10.182   6.457   7.837  1.00  0.64           O  
ATOM   1315  CB  ALA A  86      13.354   6.758   7.986  1.00  0.64           C  
ATOM   1316  H   ALA A  86      13.978   5.043   6.215  1.00  0.64           H  
ATOM   1317  HA  ALA A  86      12.201   5.019   8.424  1.00  0.64           H  
ATOM   1318 1HB  ALA A  86      12.878   7.355   8.763  1.00  0.64           H  
ATOM   1319 2HB  ALA A  86      14.283   6.338   8.368  1.00  0.64           H  
ATOM   1320 3HB  ALA A  86      13.555   7.377   7.132  1.00  0.64           H  
ATOM   1321  N   SER A  87      11.058   6.513   5.756  1.00  0.63           N  
ATOM   1322  CA  SER A  87       9.893   7.100   5.123  1.00  0.63           C  
ATOM   1323  C   SER A  87       8.773   6.068   4.922  1.00  0.63           C  
ATOM   1324  O   SER A  87       7.649   6.421   4.563  1.00  0.63           O  
ATOM   1325  CB  SER A  87      10.293   7.661   3.779  1.00  0.63           C  
ATOM   1326  OG  SER A  87      11.249   8.682   3.912  1.00  0.63           O  
ATOM   1327  H   SER A  87      11.879   6.348   5.172  1.00  0.63           H  
ATOM   1328  HA  SER A  87       9.520   7.902   5.758  1.00  0.63           H  
ATOM   1329 1HB  SER A  87      10.683   6.875   3.149  1.00  0.63           H  
ATOM   1330 2HB  SER A  87       9.405   8.053   3.292  1.00  0.63           H  
ATOM   1331  HG  SER A  87      12.088   8.226   4.171  1.00  0.63           H  
ATOM   1332  N   GLY A  88       9.080   4.788   5.142  1.00  0.62           N  
ATOM   1333  CA  GLY A  88       8.122   3.710   4.993  1.00  0.62           C  
ATOM   1334  C   GLY A  88       7.944   3.205   3.568  1.00  0.62           C  
ATOM   1335  O   GLY A  88       7.034   2.403   3.324  1.00  0.62           O  
ATOM   1336  H   GLY A  88      10.013   4.532   5.456  1.00  0.62           H  
ATOM   1337 1HA  GLY A  88       8.443   2.881   5.625  1.00  0.62           H  
ATOM   1338 2HA  GLY A  88       7.159   4.040   5.380  1.00  0.62           H  
ATOM   1339  N   ALA A  89       8.769   3.678   2.620  1.00  0.61           N  
ATOM   1340  CA  ALA A  89       8.608   3.253   1.227  1.00  0.61           C  
ATOM   1341  C   ALA A  89       8.847   1.760   1.127  1.00  0.61           C  
ATOM   1342  O   ALA A  89       9.768   1.239   1.750  1.00  0.61           O  
ATOM   1343  CB  ALA A  89       9.572   3.995   0.300  1.00  0.61           C  
ATOM   1344  H   ALA A  89       9.545   4.288   2.880  1.00  0.61           H  
ATOM   1345  HA  ALA A  89       7.589   3.464   0.912  1.00  0.61           H  
ATOM   1346 1HB  ALA A  89       9.418   3.655  -0.729  1.00  0.61           H  
ATOM   1347 2HB  ALA A  89       9.390   5.067   0.360  1.00  0.61           H  
ATOM   1348 3HB  ALA A  89      10.589   3.783   0.604  1.00  0.61           H  
ATOM   1349  N   GLN A  90       8.061   1.069   0.312  1.00  0.59           N  
ATOM   1350  CA  GLN A  90       8.307  -0.347   0.097  1.00  0.59           C  
ATOM   1351  C   GLN A  90       8.907  -0.449  -1.297  1.00  0.59           C  
ATOM   1352  O   GLN A  90       9.903  -1.148  -1.524  1.00  0.59           O  
ATOM   1353  CB  GLN A  90       6.995  -1.144   0.200  1.00  0.59           C  
ATOM   1354  CG  GLN A  90       6.244  -1.010   1.569  1.00  0.59           C  
ATOM   1355  CD  GLN A  90       6.934  -1.570   2.799  1.00  0.59           C  
ATOM   1356  OE1 GLN A  90       7.188  -2.788   2.869  1.00  0.59           O  
ATOM   1357  NE2 GLN A  90       7.239  -0.695   3.772  1.00  0.59           N  
ATOM   1358  H   GLN A  90       7.279   1.515  -0.171  1.00  0.59           H  
ATOM   1359  HA  GLN A  90       9.026  -0.719   0.825  1.00  0.59           H  
ATOM   1360 1HB  GLN A  90       6.314  -0.807  -0.584  1.00  0.59           H  
ATOM   1361 2HB  GLN A  90       7.198  -2.199   0.025  1.00  0.59           H  
ATOM   1362 1HG  GLN A  90       6.112   0.020   1.769  1.00  0.59           H  
ATOM   1363 2HG  GLN A  90       5.271  -1.488   1.480  1.00  0.59           H  
ATOM   1364 1HE2 GLN A  90       7.693  -1.000   4.604  1.00  0.59           H  
ATOM   1365 2HE2 GLN A  90       7.018   0.306   3.671  1.00  0.59           H  
ATOM   1366  N   ILE A  91       8.346   0.349  -2.203  1.00  0.58           N  
ATOM   1367  CA  ILE A  91       8.772   0.401  -3.586  1.00  0.58           C  
ATOM   1368  C   ILE A  91       9.327   1.774  -3.925  1.00  0.58           C  
ATOM   1369  O   ILE A  91       8.787   2.779  -3.469  1.00  0.58           O  
ATOM   1370  CB  ILE A  91       7.614   0.087  -4.560  1.00  0.58           C  
ATOM   1371  CG1 ILE A  91       7.081  -1.310  -4.339  1.00  0.58           C  
ATOM   1372  CG2 ILE A  91       8.073   0.214  -6.023  1.00  0.58           C  
ATOM   1373  CD1 ILE A  91       5.832  -1.586  -5.117  1.00  0.58           C  
ATOM   1374  H   ILE A  91       7.538   0.917  -1.945  1.00  0.58           H  
ATOM   1375  HA  ILE A  91       9.548  -0.336  -3.731  1.00  0.58           H  
ATOM   1376  HB  ILE A  91       6.793   0.784  -4.376  1.00  0.58           H  
ATOM   1377 1HG1 ILE A  91       7.820  -2.019  -4.638  1.00  0.58           H  
ATOM   1378 2HG1 ILE A  91       6.865  -1.453  -3.284  1.00  0.58           H  
ATOM   1379 1HG2 ILE A  91       7.235  -0.009  -6.672  1.00  0.58           H  
ATOM   1380 2HG2 ILE A  91       8.419   1.220  -6.230  1.00  0.58           H  
ATOM   1381 3HG2 ILE A  91       8.885  -0.493  -6.216  1.00  0.58           H  
ATOM   1382 1HD1 ILE A  91       5.506  -2.599  -4.923  1.00  0.58           H  
ATOM   1383 2HD1 ILE A  91       5.045  -0.887  -4.824  1.00  0.58           H  
ATOM   1384 3HD1 ILE A  91       6.033  -1.473  -6.176  1.00  0.58           H  
ATOM   1385  N   VAL A  92      10.429   1.816  -4.652  1.00  0.58           N  
ATOM   1386  CA  VAL A  92      10.947   3.087  -5.148  1.00  0.58           C  
ATOM   1387  C   VAL A  92      10.943   3.115  -6.666  1.00  0.58           C  
ATOM   1388  O   VAL A  92      11.395   2.164  -7.302  1.00  0.58           O  
ATOM   1389  CB  VAL A  92      12.360   3.367  -4.622  1.00  0.58           C  
ATOM   1390  CG1 VAL A  92      12.944   4.650  -5.239  1.00  0.58           C  
ATOM   1391  CG2 VAL A  92      12.274   3.545  -3.132  1.00  0.58           C  
ATOM   1392  H   VAL A  92      10.880   0.933  -4.899  1.00  0.58           H  
ATOM   1393  HA  VAL A  92      10.300   3.886  -4.794  1.00  0.58           H  
ATOM   1394  HB  VAL A  92      13.012   2.531  -4.869  1.00  0.58           H  
ATOM   1395 1HG1 VAL A  92      13.942   4.824  -4.836  1.00  0.58           H  
ATOM   1396 2HG1 VAL A  92      13.012   4.544  -6.321  1.00  0.58           H  
ATOM   1397 3HG1 VAL A  92      12.302   5.499  -4.999  1.00  0.58           H  
ATOM   1398 1HG2 VAL A  92      13.263   3.727  -2.743  1.00  0.58           H  
ATOM   1399 2HG2 VAL A  92      11.629   4.388  -2.906  1.00  0.58           H  
ATOM   1400 3HG2 VAL A  92      11.860   2.656  -2.687  1.00  0.58           H  
ATOM   1401  N   CYS A  93      10.381   4.185  -7.223  1.00  0.58           N  
ATOM   1402  CA  CYS A  93      10.339   4.433  -8.658  1.00  0.58           C  
ATOM   1403  C   CYS A  93      11.478   5.363  -9.031  1.00  0.58           C  
ATOM   1404  O   CYS A  93      11.629   6.444  -8.450  1.00  0.58           O  
ATOM   1405  CB  CYS A  93       9.017   5.057  -9.115  1.00  0.58           C  
ATOM   1406  SG  CYS A  93       8.965   5.418 -10.889  1.00  0.58           S  
ATOM   1407  H   CYS A  93       9.996   4.890  -6.600  1.00  0.58           H  
ATOM   1408  HA  CYS A  93      10.470   3.489  -9.183  1.00  0.58           H  
ATOM   1409 1HB  CYS A  93       8.203   4.375  -8.906  1.00  0.58           H  
ATOM   1410 2HB  CYS A  93       8.832   5.983  -8.565  1.00  0.58           H  
ATOM   1411  HG  CYS A  93      10.075   6.166 -10.908  1.00  0.58           H  
ATOM   1412  N   GLU A  94      12.300   4.930  -9.967  1.00  0.60           N  
ATOM   1413  CA  GLU A  94      13.443   5.714 -10.391  1.00  0.60           C  
ATOM   1414  C   GLU A  94      13.193   6.372 -11.737  1.00  0.60           C  
ATOM   1415  O   GLU A  94      13.309   5.753 -12.804  1.00  0.60           O  
ATOM   1416  CB  GLU A  94      14.671   4.828 -10.390  1.00  0.60           C  
ATOM   1417  CG  GLU A  94      14.982   4.326  -9.009  1.00  0.60           C  
ATOM   1418  CD  GLU A  94      16.079   3.384  -8.966  1.00  0.60           C  
ATOM   1419  OE1 GLU A  94      16.642   3.098  -9.971  1.00  0.60           O  
ATOM   1420  OE2 GLU A  94      16.329   2.889  -7.920  1.00  0.60           O  
ATOM   1421  H   GLU A  94      12.127   4.019 -10.385  1.00  0.60           H  
ATOM   1422  HA  GLU A  94      13.601   6.509  -9.668  1.00  0.60           H  
ATOM   1423 1HB  GLU A  94      14.520   3.975 -11.036  1.00  0.60           H  
ATOM   1424 2HB  GLU A  94      15.533   5.386 -10.759  1.00  0.60           H  
ATOM   1425 1HG  GLU A  94      15.219   5.175  -8.365  1.00  0.60           H  
ATOM   1426 2HG  GLU A  94      14.090   3.843  -8.608  1.00  0.60           H  
ATOM   1427  N   SER A  95      12.804   7.640 -11.648  1.00  0.63           N  
ATOM   1428  CA  SER A  95      12.370   8.507 -12.740  1.00  0.63           C  
ATOM   1429  C   SER A  95      13.505   9.390 -13.276  1.00  0.63           C  
ATOM   1430  O   SER A  95      13.309  10.212 -14.173  1.00  0.63           O  
ATOM   1431  CB  SER A  95      11.216   9.348 -12.248  1.00  0.63           C  
ATOM   1432  OG  SER A  95      10.115   8.544 -11.916  1.00  0.63           O  
ATOM   1433  H   SER A  95      12.798   8.066 -10.723  1.00  0.63           H  
ATOM   1434  HA  SER A  95      12.001   7.891 -13.546  1.00  0.63           H  
ATOM   1435 1HB  SER A  95      11.530   9.897 -11.372  1.00  0.63           H  
ATOM   1436 2HB  SER A  95      10.933  10.075 -13.005  1.00  0.63           H  
ATOM   1437  HG  SER A  95       9.750   8.246 -12.748  1.00  0.63           H  
ATOM   1438  N   THR A  96      14.696   9.216 -12.703  1.00  0.65           N  
ATOM   1439  CA  THR A  96      15.875  10.018 -13.032  1.00  0.65           C  
ATOM   1440  C   THR A  96      16.471   9.739 -14.412  1.00  0.65           C  
ATOM   1441  O   THR A  96      17.139  10.593 -14.990  1.00  0.65           O  
ATOM   1442  CB  THR A  96      17.014   9.696 -12.055  1.00  0.65           C  
ATOM   1443  OG1 THR A  96      17.371   8.314 -12.225  1.00  0.65           O  
ATOM   1444  CG2 THR A  96      16.608   9.911 -10.643  1.00  0.65           C  
ATOM   1445  H   THR A  96      14.758   8.516 -11.979  1.00  0.65           H  
ATOM   1446  HA  THR A  96      15.605  11.072 -12.975  1.00  0.65           H  
ATOM   1447  HB  THR A  96      17.872  10.322 -12.284  1.00  0.65           H  
ATOM   1448  HG1 THR A  96      16.638   7.766 -11.919  1.00  0.65           H  
ATOM   1449 1HG2 THR A  96      17.439   9.662  -9.996  1.00  0.65           H  
ATOM   1450 2HG2 THR A  96      16.340  10.946 -10.495  1.00  0.65           H  
ATOM   1451 3HG2 THR A  96      15.760   9.272 -10.413  1.00  0.65           H  
ATOM   1452  N   GLY A  97      16.303   8.510 -14.900  1.00  0.67           N  
ATOM   1453  CA  GLY A  97      16.905   8.085 -16.163  1.00  0.67           C  
ATOM   1454  C   GLY A  97      18.385   7.686 -15.999  1.00  0.67           C  
ATOM   1455  O   GLY A  97      19.059   7.373 -16.981  1.00  0.67           O  
ATOM   1456  H   GLY A  97      15.729   7.864 -14.384  1.00  0.67           H  
ATOM   1457 1HA  GLY A  97      16.341   7.241 -16.563  1.00  0.67           H  
ATOM   1458 2HA  GLY A  97      16.824   8.892 -16.889  1.00  0.67           H  
ATOM   1459  N   VAL A  98      18.876   7.702 -14.753  1.00  0.67           N  
ATOM   1460  CA  VAL A  98      20.268   7.412 -14.410  1.00  0.67           C  
ATOM   1461  C   VAL A  98      20.492   5.987 -13.935  1.00  0.67           C  
ATOM   1462  O   VAL A  98      21.398   5.276 -14.388  1.00  0.67           O  
ATOM   1463  CB  VAL A  98      20.715   8.356 -13.275  1.00  0.67           C  
ATOM   1464  CG1 VAL A  98      22.123   8.007 -12.817  1.00  0.67           C  
ATOM   1465  CG2 VAL A  98      20.623   9.782 -13.755  1.00  0.67           C  
ATOM   1466  H   VAL A  98      18.258   7.961 -13.992  1.00  0.67           H  
ATOM   1467  HA  VAL A  98      20.882   7.589 -15.293  1.00  0.67           H  
ATOM   1468  HB  VAL A  98      20.056   8.225 -12.425  1.00  0.67           H  
ATOM   1469 1HG1 VAL A  98      22.411   8.673 -12.004  1.00  0.67           H  
ATOM   1470 2HG1 VAL A  98      22.143   6.976 -12.462  1.00  0.67           H  
ATOM   1471 3HG1 VAL A  98      22.815   8.123 -13.647  1.00  0.67           H  
ATOM   1472 1HG2 VAL A  98      20.917  10.455 -12.952  1.00  0.67           H  
ATOM   1473 2HG2 VAL A  98      21.285   9.920 -14.609  1.00  0.67           H  
ATOM   1474 3HG2 VAL A  98      19.598  10.000 -14.054  1.00  0.67           H  
ATOM   1475  N   PHE A  99      19.650   5.552 -13.017  1.00  0.67           N  
ATOM   1476  CA  PHE A  99      19.816   4.271 -12.354  1.00  0.67           C  
ATOM   1477  C   PHE A  99      19.331   3.117 -13.213  1.00  0.67           C  
ATOM   1478  O   PHE A  99      18.323   2.476 -12.956  1.00  0.67           O  
ATOM   1479  CB  PHE A  99      19.098   4.352 -11.029  1.00  0.67           C  
ATOM   1480  CG  PHE A  99      19.764   5.334 -10.159  1.00  0.67           C  
ATOM   1481  CD1 PHE A  99      19.316   6.627 -10.083  1.00  0.67           C  
ATOM   1482  CD2 PHE A  99      20.848   4.975  -9.455  1.00  0.67           C  
ATOM   1483  CE1 PHE A  99      19.974   7.558  -9.314  1.00  0.67           C  
ATOM   1484  CE2 PHE A  99      21.527   5.879  -8.680  1.00  0.67           C  
ATOM   1485  CZ  PHE A  99      21.089   7.185  -8.613  1.00  0.67           C  
ATOM   1486  H   PHE A  99      18.896   6.156 -12.725  1.00  0.67           H  
ATOM   1487  HA  PHE A  99      20.879   4.121 -12.157  1.00  0.67           H  
ATOM   1488 1HB  PHE A  99      18.066   4.661 -11.182  1.00  0.67           H  
ATOM   1489 2HB  PHE A  99      19.097   3.378 -10.534  1.00  0.67           H  
ATOM   1490  HD1 PHE A  99      18.445   6.906 -10.649  1.00  0.67           H  
ATOM   1491  HD2 PHE A  99      21.162   3.955  -9.529  1.00  0.67           H  
ATOM   1492  HE1 PHE A  99      19.618   8.587  -9.269  1.00  0.67           H  
ATOM   1493  HE2 PHE A  99      22.410   5.567  -8.122  1.00  0.67           H  
ATOM   1494  HZ  PHE A  99      21.624   7.916  -8.004  1.00  0.67           H  
ATOM   1495  N   THR A 100      20.114   2.867 -14.246  1.00  0.65           N  
ATOM   1496  CA  THR A 100      19.848   1.892 -15.284  1.00  0.65           C  
ATOM   1497  C   THR A 100      20.653   0.607 -15.123  1.00  0.65           C  
ATOM   1498  O   THR A 100      20.747  -0.200 -16.047  1.00  0.65           O  
ATOM   1499  CB  THR A 100      20.074   2.545 -16.648  1.00  0.65           C  
ATOM   1500  OG1 THR A 100      21.423   3.068 -16.712  1.00  0.65           O  
ATOM   1501  CG2 THR A 100      19.069   3.670 -16.853  1.00  0.65           C  
ATOM   1502  H   THR A 100      20.926   3.475 -14.344  1.00  0.65           H  
ATOM   1503  HA  THR A 100      18.795   1.622 -15.229  1.00  0.65           H  
ATOM   1504  HB  THR A 100      19.942   1.800 -17.436  1.00  0.65           H  
ATOM   1505  HG1 THR A 100      21.519   3.790 -16.055  1.00  0.65           H  
ATOM   1506 1HG2 THR A 100      19.225   4.132 -17.826  1.00  0.65           H  
ATOM   1507 2HG2 THR A 100      18.070   3.250 -16.803  1.00  0.65           H  
ATOM   1508 3HG2 THR A 100      19.188   4.420 -16.077  1.00  0.65           H  
ATOM   1509  N   THR A 101      21.261   0.438 -13.957  1.00  0.64           N  
ATOM   1510  CA  THR A 101      21.987  -0.788 -13.651  1.00  0.64           C  
ATOM   1511  C   THR A 101      21.473  -1.320 -12.331  1.00  0.64           C  
ATOM   1512  O   THR A 101      21.086  -0.536 -11.458  1.00  0.64           O  
ATOM   1513  CB  THR A 101      23.510  -0.562 -13.536  1.00  0.64           C  
ATOM   1514  OG1 THR A 101      23.791   0.340 -12.432  1.00  0.64           O  
ATOM   1515  CG2 THR A 101      24.064   0.030 -14.820  1.00  0.64           C  
ATOM   1516  H   THR A 101      21.167   1.160 -13.260  1.00  0.64           H  
ATOM   1517  HA  THR A 101      21.789  -1.534 -14.421  1.00  0.64           H  
ATOM   1518  HB  THR A 101      23.999  -1.521 -13.344  1.00  0.64           H  
ATOM   1519  HG1 THR A 101      24.753   0.449 -12.379  1.00  0.64           H  
ATOM   1520 1HG2 THR A 101      25.139   0.172 -14.724  1.00  0.64           H  
ATOM   1521 2HG2 THR A 101      23.859  -0.662 -15.631  1.00  0.64           H  
ATOM   1522 3HG2 THR A 101      23.590   0.987 -15.027  1.00  0.64           H  
ATOM   1523  N   GLU A 102      21.538  -2.634 -12.153  1.00  0.63           N  
ATOM   1524  CA  GLU A 102      21.124  -3.270 -10.917  1.00  0.63           C  
ATOM   1525  C   GLU A 102      22.007  -2.792  -9.789  1.00  0.63           C  
ATOM   1526  O   GLU A 102      21.548  -2.582  -8.667  1.00  0.63           O  
ATOM   1527  CB  GLU A 102      21.205  -4.796 -11.015  1.00  0.63           C  
ATOM   1528  CG  GLU A 102      20.570  -5.522  -9.811  1.00  0.63           C  
ATOM   1529  CD  GLU A 102      20.525  -7.038  -9.938  1.00  0.63           C  
ATOM   1530  OE1 GLU A 102      21.034  -7.556 -10.898  1.00  0.63           O  
ATOM   1531  OE2 GLU A 102      19.962  -7.669  -9.068  1.00  0.63           O  
ATOM   1532  H   GLU A 102      21.904  -3.201 -12.917  1.00  0.63           H  
ATOM   1533  HA  GLU A 102      20.094  -2.987 -10.704  1.00  0.63           H  
ATOM   1534 1HB  GLU A 102      20.740  -5.141 -11.922  1.00  0.63           H  
ATOM   1535 2HB  GLU A 102      22.254  -5.093 -11.063  1.00  0.63           H  
ATOM   1536 1HG  GLU A 102      21.132  -5.262  -8.913  1.00  0.63           H  
ATOM   1537 2HG  GLU A 102      19.558  -5.150  -9.686  1.00  0.63           H  
ATOM   1538  N   GLU A 103      23.296  -2.635 -10.091  1.00  0.63           N  
ATOM   1539  CA  GLU A 103      24.263  -2.242  -9.082  1.00  0.63           C  
ATOM   1540  C   GLU A 103      23.974  -0.869  -8.497  1.00  0.63           C  
ATOM   1541  O   GLU A 103      24.080  -0.680  -7.285  1.00  0.63           O  
ATOM   1542  CB  GLU A 103      25.672  -2.248  -9.674  1.00  0.63           C  
ATOM   1543  CG  GLU A 103      26.221  -3.638  -9.992  1.00  0.63           C  
ATOM   1544  CD  GLU A 103      27.582  -3.603 -10.654  1.00  0.63           C  
ATOM   1545  OE1 GLU A 103      28.030  -2.532 -10.993  1.00  0.63           O  
ATOM   1546  OE2 GLU A 103      28.169  -4.648 -10.818  1.00  0.63           O  
ATOM   1547  H   GLU A 103      23.594  -2.815 -11.042  1.00  0.63           H  
ATOM   1548  HA  GLU A 103      24.220  -2.969  -8.270  1.00  0.63           H  
ATOM   1549 1HB  GLU A 103      25.674  -1.668 -10.600  1.00  0.63           H  
ATOM   1550 2HB  GLU A 103      26.359  -1.761  -8.983  1.00  0.63           H  
ATOM   1551 1HG  GLU A 103      26.294  -4.208  -9.066  1.00  0.63           H  
ATOM   1552 2HG  GLU A 103      25.515  -4.149 -10.647  1.00  0.63           H  
ATOM   1553  N   LYS A 104      23.567   0.098  -9.327  1.00  0.63           N  
ATOM   1554  CA  LYS A 104      23.279   1.397  -8.740  1.00  0.63           C  
ATOM   1555  C   LYS A 104      21.856   1.419  -8.186  1.00  0.63           C  
ATOM   1556  O   LYS A 104      21.591   2.003  -7.140  1.00  0.63           O  
ATOM   1557  CB  LYS A 104      23.489   2.518  -9.748  1.00  0.63           C  
ATOM   1558  CG  LYS A 104      24.917   2.744 -10.177  1.00  0.63           C  
ATOM   1559  CD  LYS A 104      24.992   3.900 -11.172  1.00  0.63           C  
ATOM   1560  CE  LYS A 104      26.419   4.162 -11.629  1.00  0.63           C  
ATOM   1561  NZ  LYS A 104      26.486   5.273 -12.619  1.00  0.63           N  
ATOM   1562  H   LYS A 104      23.491  -0.042 -10.339  1.00  0.63           H  
ATOM   1563  HA  LYS A 104      23.963   1.564  -7.909  1.00  0.63           H  
ATOM   1564 1HB  LYS A 104      22.862   2.359 -10.632  1.00  0.63           H  
ATOM   1565 2HB  LYS A 104      23.206   3.440  -9.289  1.00  0.63           H  
ATOM   1566 1HG  LYS A 104      25.526   2.981  -9.304  1.00  0.63           H  
ATOM   1567 2HG  LYS A 104      25.307   1.838 -10.638  1.00  0.63           H  
ATOM   1568 1HD  LYS A 104      24.376   3.661 -12.044  1.00  0.63           H  
ATOM   1569 2HD  LYS A 104      24.593   4.805 -10.710  1.00  0.63           H  
ATOM   1570 1HE  LYS A 104      27.030   4.421 -10.765  1.00  0.63           H  
ATOM   1571 2HE  LYS A 104      26.818   3.257 -12.087  1.00  0.63           H  
ATOM   1572 1HZ  LYS A 104      27.445   5.419 -12.901  1.00  0.63           H  
ATOM   1573 2HZ  LYS A 104      25.928   5.039 -13.429  1.00  0.63           H  
ATOM   1574 3HZ  LYS A 104      26.126   6.118 -12.200  1.00  0.63           H  
ATOM   1575  N   ALA A 105      20.928   0.733  -8.859  1.00  0.63           N  
ATOM   1576  CA  ALA A 105      19.533   0.680  -8.419  1.00  0.63           C  
ATOM   1577  C   ALA A 105      19.444   0.049  -7.026  1.00  0.63           C  
ATOM   1578  O   ALA A 105      18.666   0.475  -6.169  1.00  0.63           O  
ATOM   1579  CB  ALA A 105      18.713  -0.100  -9.421  1.00  0.63           C  
ATOM   1580  H   ALA A 105      21.169   0.244  -9.719  1.00  0.63           H  
ATOM   1581  HA  ALA A 105      19.144   1.696  -8.364  1.00  0.63           H  
ATOM   1582 1HB  ALA A 105      17.682  -0.126  -9.114  1.00  0.63           H  
ATOM   1583 2HB  ALA A 105      18.787   0.386 -10.397  1.00  0.63           H  
ATOM   1584 3HB  ALA A 105      19.095  -1.111  -9.489  1.00  0.63           H  
ATOM   1585  N   SER A 106      20.322  -0.920  -6.764  1.00  0.64           N  
ATOM   1586  CA  SER A 106      20.386  -1.600  -5.481  1.00  0.64           C  
ATOM   1587  C   SER A 106      20.684  -0.653  -4.324  1.00  0.64           C  
ATOM   1588  O   SER A 106      20.351  -0.964  -3.181  1.00  0.64           O  
ATOM   1589  CB  SER A 106      21.439  -2.692  -5.504  1.00  0.64           C  
ATOM   1590  OG  SER A 106      21.079  -3.726  -6.369  1.00  0.64           O  
ATOM   1591  H   SER A 106      20.939  -1.253  -7.503  1.00  0.64           H  
ATOM   1592  HA  SER A 106      19.418  -2.061  -5.303  1.00  0.64           H  
ATOM   1593 1HB  SER A 106      22.391  -2.263  -5.826  1.00  0.64           H  
ATOM   1594 2HB  SER A 106      21.578  -3.084  -4.499  1.00  0.64           H  
ATOM   1595  HG  SER A 106      21.007  -3.303  -7.247  1.00  0.64           H  
ATOM   1596  N   LEU A 107      21.260   0.519  -4.591  1.00  0.64           N  
ATOM   1597  CA  LEU A 107      21.582   1.454  -3.525  1.00  0.64           C  
ATOM   1598  C   LEU A 107      20.303   1.924  -2.825  1.00  0.64           C  
ATOM   1599  O   LEU A 107      20.314   2.265  -1.639  1.00  0.64           O  
ATOM   1600  CB  LEU A 107      22.325   2.653  -4.090  1.00  0.64           C  
ATOM   1601  CG  LEU A 107      23.704   2.404  -4.660  1.00  0.64           C  
ATOM   1602  CD1 LEU A 107      24.195   3.688  -5.327  1.00  0.64           C  
ATOM   1603  CD2 LEU A 107      24.627   1.971  -3.551  1.00  0.64           C  
ATOM   1604  H   LEU A 107      21.476   0.785  -5.552  1.00  0.64           H  
ATOM   1605  HA  LEU A 107      22.218   0.950  -2.801  1.00  0.64           H  
ATOM   1606 1HB  LEU A 107      21.713   3.111  -4.867  1.00  0.64           H  
ATOM   1607 2HB  LEU A 107      22.462   3.359  -3.279  1.00  0.64           H  
ATOM   1608  HG  LEU A 107      23.654   1.619  -5.419  1.00  0.64           H  
ATOM   1609 1HD1 LEU A 107      25.184   3.522  -5.752  1.00  0.64           H  
ATOM   1610 2HD1 LEU A 107      23.499   3.964  -6.123  1.00  0.64           H  
ATOM   1611 3HD1 LEU A 107      24.245   4.488  -4.585  1.00  0.64           H  
ATOM   1612 1HD2 LEU A 107      25.621   1.791  -3.959  1.00  0.64           H  
ATOM   1613 2HD2 LEU A 107      24.678   2.753  -2.790  1.00  0.64           H  
ATOM   1614 3HD2 LEU A 107      24.242   1.062  -3.117  1.00  0.64           H  
ATOM   1615  N   HIS A 108      19.186   1.914  -3.554  1.00  0.65           N  
ATOM   1616  CA  HIS A 108      17.907   2.340  -3.017  1.00  0.65           C  
ATOM   1617  C   HIS A 108      17.345   1.258  -2.092  1.00  0.65           C  
ATOM   1618  O   HIS A 108      16.537   1.548  -1.201  1.00  0.65           O  
ATOM   1619  CB  HIS A 108      16.958   2.650  -4.167  1.00  0.65           C  
ATOM   1620  CG  HIS A 108      17.344   3.901  -4.942  1.00  0.65           C  
ATOM   1621  ND1 HIS A 108      17.010   5.175  -4.523  1.00  0.65           N  
ATOM   1622  CD2 HIS A 108      18.072   4.062  -6.071  1.00  0.65           C  
ATOM   1623  CE1 HIS A 108      17.473   6.052  -5.388  1.00  0.65           C  
ATOM   1624  NE2 HIS A 108      18.124   5.402  -6.333  1.00  0.65           N  
ATOM   1625  H   HIS A 108      19.209   1.577  -4.520  1.00  0.65           H  
ATOM   1626  HA  HIS A 108      18.040   3.250  -2.433  1.00  0.65           H  
ATOM   1627 1HB  HIS A 108      16.953   1.822  -4.861  1.00  0.65           H  
ATOM   1628 2HB  HIS A 108      15.940   2.771  -3.789  1.00  0.65           H  
ATOM   1629  HD2 HIS A 108      18.524   3.271  -6.668  1.00  0.65           H  
ATOM   1630  HE1 HIS A 108      17.355   7.126  -5.312  1.00  0.65           H  
ATOM   1631  HE2 HIS A 108      18.603   5.805  -7.131  1.00  0.65           H  
ATOM   1632  N   LEU A 109      17.802   0.012  -2.281  1.00  0.65           N  
ATOM   1633  CA  LEU A 109      17.367  -1.093  -1.449  1.00  0.65           C  
ATOM   1634  C   LEU A 109      18.178  -0.974  -0.164  1.00  0.65           C  
ATOM   1635  O   LEU A 109      17.659  -1.119   0.941  1.00  0.65           O  
ATOM   1636  CB  LEU A 109      17.626  -2.444  -2.144  1.00  0.65           C  
ATOM   1637  CG  LEU A 109      16.844  -2.700  -3.459  1.00  0.65           C  
ATOM   1638  CD1 LEU A 109      17.314  -3.991  -4.103  1.00  0.65           C  
ATOM   1639  CD2 LEU A 109      15.393  -2.800  -3.153  1.00  0.65           C  
ATOM   1640  H   LEU A 109      18.503  -0.176  -2.987  1.00  0.65           H  
ATOM   1641  HA  LEU A 109      16.311  -0.993  -1.221  1.00  0.65           H  
ATOM   1642 1HB  LEU A 109      18.682  -2.539  -2.356  1.00  0.65           H  
ATOM   1643 2HB  LEU A 109      17.348  -3.235  -1.446  1.00  0.65           H  
ATOM   1644  HG  LEU A 109      17.025  -1.883  -4.159  1.00  0.65           H  
ATOM   1645 1HD1 LEU A 109      16.756  -4.153  -5.026  1.00  0.65           H  
ATOM   1646 2HD1 LEU A 109      18.376  -3.929  -4.329  1.00  0.65           H  
ATOM   1647 3HD1 LEU A 109      17.138  -4.820  -3.420  1.00  0.65           H  
ATOM   1648 1HD2 LEU A 109      14.836  -2.995  -4.068  1.00  0.65           H  
ATOM   1649 2HD2 LEU A 109      15.240  -3.620  -2.457  1.00  0.65           H  
ATOM   1650 3HD2 LEU A 109      15.045  -1.879  -2.704  1.00  0.65           H  
ATOM   1651  N   LYS A 110      19.456  -0.597  -0.307  1.00  0.65           N  
ATOM   1652  CA  LYS A 110      20.324  -0.404   0.856  1.00  0.65           C  
ATOM   1653  C   LYS A 110      19.780   0.744   1.717  1.00  0.65           C  
ATOM   1654  O   LYS A 110      19.882   0.724   2.945  1.00  0.65           O  
ATOM   1655  CB  LYS A 110      21.767  -0.131   0.433  1.00  0.65           C  
ATOM   1656  CG  LYS A 110      22.462  -1.337  -0.189  1.00  0.65           C  
ATOM   1657  CD  LYS A 110      23.899  -1.029  -0.573  1.00  0.65           C  
ATOM   1658  CE  LYS A 110      24.560  -2.231  -1.235  1.00  0.65           C  
ATOM   1659  NZ  LYS A 110      25.969  -1.951  -1.635  1.00  0.65           N  
ATOM   1660  H   LYS A 110      19.835  -0.494  -1.248  1.00  0.65           H  
ATOM   1661  HA  LYS A 110      20.309  -1.312   1.458  1.00  0.65           H  
ATOM   1662 1HB  LYS A 110      21.791   0.681  -0.287  1.00  0.65           H  
ATOM   1663 2HB  LYS A 110      22.347   0.183   1.299  1.00  0.65           H  
ATOM   1664 1HG  LYS A 110      22.446  -2.170   0.512  1.00  0.65           H  
ATOM   1665 2HG  LYS A 110      21.913  -1.630  -1.088  1.00  0.65           H  
ATOM   1666 1HD  LYS A 110      23.914  -0.189  -1.251  1.00  0.65           H  
ATOM   1667 2HD  LYS A 110      24.464  -0.761   0.320  1.00  0.65           H  
ATOM   1668 1HE  LYS A 110      24.550  -3.069  -0.539  1.00  0.65           H  
ATOM   1669 2HE  LYS A 110      23.988  -2.503  -2.125  1.00  0.65           H  
ATOM   1670 1HZ  LYS A 110      26.366  -2.772  -2.069  1.00  0.65           H  
ATOM   1671 2HZ  LYS A 110      25.989  -1.182  -2.291  1.00  0.65           H  
ATOM   1672 3HZ  LYS A 110      26.510  -1.708  -0.817  1.00  0.65           H  
ATOM   1673  N   GLY A 111      19.133   1.712   1.053  1.00  0.65           N  
ATOM   1674  CA  GLY A 111      18.513   2.879   1.680  1.00  0.65           C  
ATOM   1675  C   GLY A 111      17.175   2.563   2.383  1.00  0.65           C  
ATOM   1676  O   GLY A 111      16.585   3.455   3.016  1.00  0.65           O  
ATOM   1677  H   GLY A 111      19.139   1.672   0.037  1.00  0.65           H  
ATOM   1678 1HA  GLY A 111      19.210   3.310   2.398  1.00  0.65           H  
ATOM   1679 2HA  GLY A 111      18.347   3.640   0.916  1.00  0.65           H  
ATOM   1680  N   GLY A 112      16.714   1.303   2.294  1.00  0.64           N  
ATOM   1681  CA  GLY A 112      15.495   0.856   2.952  1.00  0.64           C  
ATOM   1682  C   GLY A 112      14.332   0.391   2.064  1.00  0.64           C  
ATOM   1683  O   GLY A 112      13.310  -0.053   2.592  1.00  0.64           O  
ATOM   1684  H   GLY A 112      17.233   0.603   1.768  1.00  0.64           H  
ATOM   1685 1HA  GLY A 112      15.764   0.032   3.614  1.00  0.64           H  
ATOM   1686 2HA  GLY A 112      15.156   1.642   3.597  1.00  0.64           H  
ATOM   1687  N   ALA A 113      14.452   0.475   0.739  1.00  0.63           N  
ATOM   1688  CA  ALA A 113      13.365  -0.006  -0.118  1.00  0.63           C  
ATOM   1689  C   ALA A 113      13.414  -1.524  -0.195  1.00  0.63           C  
ATOM   1690  O   ALA A 113      14.464  -2.127   0.015  1.00  0.63           O  
ATOM   1691  CB  ALA A 113      13.455   0.584  -1.508  1.00  0.63           C  
ATOM   1692  H   ALA A 113      15.292   0.847   0.297  1.00  0.63           H  
ATOM   1693  HA  ALA A 113      12.415   0.290   0.331  1.00  0.63           H  
ATOM   1694 1HB  ALA A 113      12.620   0.225  -2.120  1.00  0.63           H  
ATOM   1695 2HB  ALA A 113      13.418   1.655  -1.413  1.00  0.63           H  
ATOM   1696 3HB  ALA A 113      14.386   0.300  -1.973  1.00  0.63           H  
ATOM   1697  N   LYS A 114      12.296  -2.152  -0.516  1.00  0.61           N  
ATOM   1698  CA  LYS A 114      12.283  -3.587  -0.716  1.00  0.61           C  
ATOM   1699  C   LYS A 114      12.369  -3.903  -2.198  1.00  0.61           C  
ATOM   1700  O   LYS A 114      13.017  -4.877  -2.590  1.00  0.61           O  
ATOM   1701  CB  LYS A 114      11.038  -4.173  -0.083  1.00  0.61           C  
ATOM   1702  CG  LYS A 114      11.064  -4.048   1.425  1.00  0.61           C  
ATOM   1703  CD  LYS A 114       9.835  -4.596   2.060  1.00  0.61           C  
ATOM   1704  CE  LYS A 114       9.903  -4.450   3.577  1.00  0.61           C  
ATOM   1705  NZ  LYS A 114       8.619  -4.775   4.205  1.00  0.61           N  
ATOM   1706  H   LYS A 114      11.433  -1.640  -0.658  1.00  0.61           H  
ATOM   1707  HA  LYS A 114      13.157  -4.019  -0.229  1.00  0.61           H  
ATOM   1708 1HB  LYS A 114      10.153  -3.650  -0.459  1.00  0.61           H  
ATOM   1709 2HB  LYS A 114      10.944  -5.224  -0.349  1.00  0.61           H  
ATOM   1710 1HG  LYS A 114      11.935  -4.572   1.817  1.00  0.61           H  
ATOM   1711 2HG  LYS A 114      11.151  -2.991   1.692  1.00  0.61           H  
ATOM   1712 1HD  LYS A 114       8.967  -4.067   1.677  1.00  0.61           H  
ATOM   1713 2HD  LYS A 114       9.732  -5.652   1.810  1.00  0.61           H  
ATOM   1714 1HE  LYS A 114      10.667  -5.122   3.964  1.00  0.61           H  
ATOM   1715 2HE  LYS A 114      10.171  -3.423   3.829  1.00  0.61           H  
ATOM   1716 1HZ  LYS A 114       8.679  -4.665   5.203  1.00  0.61           H  
ATOM   1717 2HZ  LYS A 114       7.945  -4.104   3.817  1.00  0.61           H  
ATOM   1718 3HZ  LYS A 114       8.344  -5.717   3.982  1.00  0.61           H  
ATOM   1719  N   LYS A 115      11.711  -3.082  -3.015  1.00  0.60           N  
ATOM   1720  CA  LYS A 115      11.742  -3.283  -4.459  1.00  0.60           C  
ATOM   1721  C   LYS A 115      12.013  -1.964  -5.184  1.00  0.60           C  
ATOM   1722  O   LYS A 115      11.575  -0.899  -4.735  1.00  0.60           O  
ATOM   1723  CB  LYS A 115      10.426  -3.876  -4.965  1.00  0.60           C  
ATOM   1724  CG  LYS A 115      10.032  -5.254  -4.381  1.00  0.60           C  
ATOM   1725  CD  LYS A 115      10.955  -6.335  -4.874  1.00  0.60           C  
ATOM   1726  CE  LYS A 115      10.508  -7.737  -4.447  1.00  0.60           C  
ATOM   1727  NZ  LYS A 115      10.558  -7.942  -2.954  1.00  0.60           N  
ATOM   1728  H   LYS A 115      11.170  -2.317  -2.618  1.00  0.60           H  
ATOM   1729  HA  LYS A 115      12.552  -3.970  -4.700  1.00  0.60           H  
ATOM   1730 1HB  LYS A 115       9.635  -3.194  -4.744  1.00  0.60           H  
ATOM   1731 2HB  LYS A 115      10.475  -3.979  -6.051  1.00  0.60           H  
ATOM   1732 1HG  LYS A 115      10.066  -5.226  -3.295  1.00  0.60           H  
ATOM   1733 2HG  LYS A 115       9.019  -5.500  -4.681  1.00  0.60           H  
ATOM   1734 1HD  LYS A 115      11.005  -6.297  -5.966  1.00  0.60           H  
ATOM   1735 2HD  LYS A 115      11.952  -6.158  -4.481  1.00  0.60           H  
ATOM   1736 1HE  LYS A 115       9.491  -7.897  -4.789  1.00  0.60           H  
ATOM   1737 2HE  LYS A 115      11.160  -8.468  -4.924  1.00  0.60           H  
ATOM   1738 1HZ  LYS A 115      10.245  -8.895  -2.714  1.00  0.60           H  
ATOM   1739 2HZ  LYS A 115      11.486  -7.821  -2.587  1.00  0.60           H  
ATOM   1740 3HZ  LYS A 115       9.941  -7.294  -2.501  1.00  0.60           H  
ATOM   1741  N   VAL A 116      12.701  -2.052  -6.312  1.00  0.60           N  
ATOM   1742  CA  VAL A 116      12.961  -0.898  -7.166  1.00  0.60           C  
ATOM   1743  C   VAL A 116      12.448  -1.044  -8.594  1.00  0.60           C  
ATOM   1744  O   VAL A 116      12.715  -2.049  -9.255  1.00  0.60           O  
ATOM   1745  CB  VAL A 116      14.467  -0.623  -7.223  1.00  0.60           C  
ATOM   1746  CG1 VAL A 116      14.743   0.453  -8.187  1.00  0.60           C  
ATOM   1747  CG2 VAL A 116      14.985  -0.194  -5.859  1.00  0.60           C  
ATOM   1748  H   VAL A 116      13.072  -2.965  -6.580  1.00  0.60           H  
ATOM   1749  HA  VAL A 116      12.475  -0.031  -6.720  1.00  0.60           H  
ATOM   1750  HB  VAL A 116      14.973  -1.513  -7.547  1.00  0.60           H  
ATOM   1751 1HG1 VAL A 116      15.802   0.621  -8.211  1.00  0.60           H  
ATOM   1752 2HG1 VAL A 116      14.406   0.174  -9.180  1.00  0.60           H  
ATOM   1753 3HG1 VAL A 116      14.231   1.364  -7.871  1.00  0.60           H  
ATOM   1754 1HG2 VAL A 116      16.055  -0.012  -5.930  1.00  0.60           H  
ATOM   1755 2HG2 VAL A 116      14.477   0.718  -5.548  1.00  0.60           H  
ATOM   1756 3HG2 VAL A 116      14.798  -0.962  -5.145  1.00  0.60           H  
ATOM   1757  N   ILE A 117      11.728  -0.023  -9.059  1.00  0.61           N  
ATOM   1758  CA  ILE A 117      11.227   0.034 -10.424  1.00  0.61           C  
ATOM   1759  C   ILE A 117      11.939   1.127 -11.212  1.00  0.61           C  
ATOM   1760  O   ILE A 117      11.868   2.306 -10.866  1.00  0.61           O  
ATOM   1761  CB  ILE A 117       9.709   0.274 -10.488  1.00  0.61           C  
ATOM   1762  CG1 ILE A 117       8.944  -0.871  -9.804  1.00  0.61           C  
ATOM   1763  CG2 ILE A 117       9.302   0.437 -11.949  1.00  0.61           C  
ATOM   1764  CD1 ILE A 117       7.493  -0.620  -9.641  1.00  0.61           C  
ATOM   1765  H   ILE A 117      11.553   0.762  -8.438  1.00  0.61           H  
ATOM   1766  HA  ILE A 117      11.432  -0.913 -10.903  1.00  0.61           H  
ATOM   1767  HB  ILE A 117       9.462   1.186  -9.945  1.00  0.61           H  
ATOM   1768 1HG1 ILE A 117       9.036  -1.748 -10.394  1.00  0.61           H  
ATOM   1769 2HG1 ILE A 117       9.376  -1.057  -8.822  1.00  0.61           H  
ATOM   1770 1HG2 ILE A 117       8.231   0.625 -12.014  1.00  0.61           H  
ATOM   1771 2HG2 ILE A 117       9.840   1.276 -12.391  1.00  0.61           H  
ATOM   1772 3HG2 ILE A 117       9.556  -0.473 -12.492  1.00  0.61           H  
ATOM   1773 1HD1 ILE A 117       7.043  -1.486  -9.165  1.00  0.61           H  
ATOM   1774 2HD1 ILE A 117       7.341   0.262  -9.026  1.00  0.61           H  
ATOM   1775 3HD1 ILE A 117       7.035  -0.460 -10.614  1.00  0.61           H  
ATOM   1776  N   ILE A 118      12.594   0.730 -12.288  1.00  0.62           N  
ATOM   1777  CA  ILE A 118      13.371   1.652 -13.099  1.00  0.62           C  
ATOM   1778  C   ILE A 118      12.518   2.123 -14.283  1.00  0.62           C  
ATOM   1779  O   ILE A 118      11.877   1.321 -14.965  1.00  0.62           O  
ATOM   1780  CB  ILE A 118      14.674   0.979 -13.586  1.00  0.62           C  
ATOM   1781  CG1 ILE A 118      15.523   0.511 -12.401  1.00  0.62           C  
ATOM   1782  CG2 ILE A 118      15.518   1.957 -14.410  1.00  0.62           C  
ATOM   1783  CD1 ILE A 118      16.668  -0.399 -12.832  1.00  0.62           C  
ATOM   1784  H   ILE A 118      12.586  -0.262 -12.515  1.00  0.62           H  
ATOM   1785  HA  ILE A 118      13.635   2.519 -12.501  1.00  0.62           H  
ATOM   1786  HB  ILE A 118      14.436   0.119 -14.191  1.00  0.62           H  
ATOM   1787 1HG1 ILE A 118      15.944   1.387 -11.890  1.00  0.62           H  
ATOM   1788 2HG1 ILE A 118      14.895  -0.035 -11.696  1.00  0.62           H  
ATOM   1789 1HG2 ILE A 118      16.425   1.459 -14.741  1.00  0.62           H  
ATOM   1790 2HG2 ILE A 118      14.985   2.288 -15.251  1.00  0.62           H  
ATOM   1791 3HG2 ILE A 118      15.784   2.817 -13.789  1.00  0.62           H  
ATOM   1792 1HD1 ILE A 118      17.241  -0.695 -11.967  1.00  0.62           H  
ATOM   1793 2HD1 ILE A 118      16.263  -1.278 -13.324  1.00  0.62           H  
ATOM   1794 3HD1 ILE A 118      17.317   0.137 -13.522  1.00  0.62           H  
ATOM   1795  N   SER A 119      12.483   3.433 -14.523  1.00  0.64           N  
ATOM   1796  CA  SER A 119      11.687   4.039 -15.607  1.00  0.64           C  
ATOM   1797  C   SER A 119      12.422   4.115 -16.947  1.00  0.64           C  
ATOM   1798  O   SER A 119      12.124   4.967 -17.786  1.00  0.64           O  
ATOM   1799  CB  SER A 119      11.298   5.438 -15.230  1.00  0.64           C  
ATOM   1800  OG  SER A 119      12.434   6.222 -15.130  1.00  0.64           O  
ATOM   1801  H   SER A 119      13.002   4.068 -13.913  1.00  0.64           H  
ATOM   1802  HA  SER A 119      10.800   3.433 -15.755  1.00  0.64           H  
ATOM   1803 1HB  SER A 119      10.655   5.865 -15.949  1.00  0.64           H  
ATOM   1804 2HB  SER A 119      10.771   5.426 -14.274  1.00  0.64           H  
ATOM   1805  HG  SER A 119      12.974   5.811 -14.429  1.00  0.64           H  
ATOM   1806  N   ALA A 120      13.433   3.281 -17.100  1.00  0.67           N  
ATOM   1807  CA  ALA A 120      14.248   3.231 -18.296  1.00  0.67           C  
ATOM   1808  C   ALA A 120      14.814   1.807 -18.480  1.00  0.67           C  
ATOM   1809  O   ALA A 120      14.934   1.073 -17.492  1.00  0.67           O  
ATOM   1810  CB  ALA A 120      15.373   4.250 -18.186  1.00  0.67           C  
ATOM   1811  H   ALA A 120      13.602   2.625 -16.358  1.00  0.67           H  
ATOM   1812  HA  ALA A 120      13.605   3.488 -19.123  1.00  0.67           H  
ATOM   1813 1HB  ALA A 120      15.984   4.241 -19.083  1.00  0.67           H  
ATOM   1814 2HB  ALA A 120      14.944   5.245 -18.053  1.00  0.67           H  
ATOM   1815 3HB  ALA A 120      15.988   4.009 -17.331  1.00  0.67           H  
ATOM   1816  N   PRO A 121      15.148   1.372 -19.718  1.00  0.69           N  
ATOM   1817  CA  PRO A 121      15.772   0.103 -20.015  1.00  0.69           C  
ATOM   1818  C   PRO A 121      17.101  -0.011 -19.279  1.00  0.69           C  
ATOM   1819  O   PRO A 121      17.818   0.984 -19.162  1.00  0.69           O  
ATOM   1820  CB  PRO A 121      15.976   0.171 -21.534  1.00  0.69           C  
ATOM   1821  CG  PRO A 121      14.944   1.133 -22.008  1.00  0.69           C  
ATOM   1822  CD  PRO A 121      14.869   2.172 -20.911  1.00  0.69           C  
ATOM   1823  HA  PRO A 121      15.057  -0.675 -19.744  1.00  0.69           H  
ATOM   1824 1HB  PRO A 121      17.001   0.511 -21.752  1.00  0.69           H  
ATOM   1825 2HB  PRO A 121      15.878  -0.817 -21.976  1.00  0.69           H  
ATOM   1826 1HG  PRO A 121      15.226   1.553 -22.984  1.00  0.69           H  
ATOM   1827 2HG  PRO A 121      13.984   0.605 -22.151  1.00  0.69           H  
ATOM   1828 1HD  PRO A 121      15.625   2.952 -21.053  1.00  0.69           H  
ATOM   1829 2HD  PRO A 121      13.881   2.552 -20.904  1.00  0.69           H  
ATOM   1830  N   PRO A 122      17.457  -1.186 -18.767  1.00  0.71           N  
ATOM   1831  CA  PRO A 122      18.688  -1.460 -18.082  1.00  0.71           C  
ATOM   1832  C   PRO A 122      19.848  -1.665 -19.034  1.00  0.71           C  
ATOM   1833  O   PRO A 122      19.661  -2.038 -20.199  1.00  0.71           O  
ATOM   1834  CB  PRO A 122      18.349  -2.704 -17.308  1.00  0.71           C  
ATOM   1835  CG  PRO A 122      17.375  -3.437 -18.219  1.00  0.71           C  
ATOM   1836  CD  PRO A 122      16.592  -2.357 -18.912  1.00  0.71           C  
ATOM   1837  HA  PRO A 122      18.885  -0.620 -17.405  1.00  0.71           H  
ATOM   1838 1HB  PRO A 122      19.265  -3.285 -17.088  1.00  0.71           H  
ATOM   1839 2HB  PRO A 122      17.914  -2.420 -16.342  1.00  0.71           H  
ATOM   1840 1HG  PRO A 122      17.920  -4.103 -18.900  1.00  0.71           H  
ATOM   1841 2HG  PRO A 122      16.716  -4.077 -17.621  1.00  0.71           H  
ATOM   1842 1HD  PRO A 122      16.465  -2.607 -19.966  1.00  0.71           H  
ATOM   1843 2HD  PRO A 122      15.666  -2.235 -18.404  1.00  0.71           H  
ATOM   1844  N   LYS A 123      21.044  -1.528 -18.494  1.00  0.71           N  
ATOM   1845  CA  LYS A 123      22.295  -1.819 -19.179  1.00  0.71           C  
ATOM   1846  C   LYS A 123      22.906  -3.153 -18.729  1.00  0.71           C  
ATOM   1847  O   LYS A 123      24.044  -3.476 -19.074  1.00  0.71           O  
ATOM   1848  CB  LYS A 123      23.271  -0.687 -18.911  1.00  0.71           C  
ATOM   1849  CG  LYS A 123      22.812   0.651 -19.459  1.00  0.71           C  
ATOM   1850  CD  LYS A 123      23.809   1.750 -19.162  1.00  0.71           C  
ATOM   1851  CE  LYS A 123      23.337   3.082 -19.729  1.00  0.71           C  
ATOM   1852  NZ  LYS A 123      24.277   4.188 -19.406  1.00  0.71           N  
ATOM   1853  H   LYS A 123      21.081  -1.177 -17.539  1.00  0.71           H  
ATOM   1854  HA  LYS A 123      22.099  -1.881 -20.248  1.00  0.71           H  
ATOM   1855 1HB  LYS A 123      23.399  -0.577 -17.844  1.00  0.71           H  
ATOM   1856 2HB  LYS A 123      24.241  -0.926 -19.341  1.00  0.71           H  
ATOM   1857 1HG  LYS A 123      22.658   0.577 -20.534  1.00  0.71           H  
ATOM   1858 2HG  LYS A 123      21.860   0.914 -18.990  1.00  0.71           H  
ATOM   1859 1HD  LYS A 123      23.920   1.847 -18.079  1.00  0.71           H  
ATOM   1860 2HD  LYS A 123      24.777   1.498 -19.592  1.00  0.71           H  
ATOM   1861 1HE  LYS A 123      23.251   2.996 -20.811  1.00  0.71           H  
ATOM   1862 2HE  LYS A 123      22.355   3.318 -19.314  1.00  0.71           H  
ATOM   1863 1HZ  LYS A 123      23.929   5.051 -19.799  1.00  0.71           H  
ATOM   1864 2HZ  LYS A 123      24.349   4.280 -18.402  1.00  0.71           H  
ATOM   1865 3HZ  LYS A 123      25.185   3.984 -19.794  1.00  0.71           H  
ATOM   1866  N   ASP A 124      22.156  -3.898 -17.926  1.00  0.70           N  
ATOM   1867  CA  ASP A 124      22.592  -5.170 -17.350  1.00  0.70           C  
ATOM   1868  C   ASP A 124      21.428  -6.151 -17.141  1.00  0.70           C  
ATOM   1869  O   ASP A 124      20.334  -5.951 -17.665  1.00  0.70           O  
ATOM   1870  CB  ASP A 124      23.340  -4.909 -16.053  1.00  0.70           C  
ATOM   1871  CG  ASP A 124      22.490  -4.229 -15.083  1.00  0.70           C  
ATOM   1872  OD1 ASP A 124      21.337  -4.048 -15.361  1.00  0.70           O  
ATOM   1873  OD2 ASP A 124      22.968  -3.864 -14.047  1.00  0.70           O  
ATOM   1874  H   ASP A 124      21.231  -3.560 -17.714  1.00  0.70           H  
ATOM   1875  HA  ASP A 124      23.291  -5.635 -18.046  1.00  0.70           H  
ATOM   1876 1HB  ASP A 124      23.712  -5.836 -15.628  1.00  0.70           H  
ATOM   1877 2HB  ASP A 124      24.206  -4.277 -16.260  1.00  0.70           H  
ATOM   1878  N   ASN A 125      21.640  -7.208 -16.344  1.00  0.68           N  
ATOM   1879  CA  ASN A 125      20.633  -8.266 -16.202  1.00  0.68           C  
ATOM   1880  C   ASN A 125      19.464  -7.990 -15.242  1.00  0.68           C  
ATOM   1881  O   ASN A 125      19.200  -8.750 -14.310  1.00  0.68           O  
ATOM   1882  CB  ASN A 125      21.323  -9.551 -15.800  1.00  0.68           C  
ATOM   1883  CG  ASN A 125      22.264 -10.039 -16.866  1.00  0.68           C  
ATOM   1884  OD1 ASN A 125      21.954  -9.983 -18.062  1.00  0.68           O  
ATOM   1885  ND2 ASN A 125      23.412 -10.514 -16.458  1.00  0.68           N  
ATOM   1886  H   ASN A 125      22.524  -7.314 -15.875  1.00  0.68           H  
ATOM   1887  HA  ASN A 125      20.187  -8.420 -17.186  1.00  0.68           H  
ATOM   1888 1HB  ASN A 125      21.881  -9.392 -14.876  1.00  0.68           H  
ATOM   1889 2HB  ASN A 125      20.576 -10.321 -15.606  1.00  0.68           H  
ATOM   1890 1HD2 ASN A 125      24.078 -10.852 -17.123  1.00  0.68           H  
ATOM   1891 2HD2 ASN A 125      23.623 -10.542 -15.481  1.00  0.68           H  
ATOM   1892  N   VAL A 126      18.733  -6.934 -15.545  1.00  0.66           N  
ATOM   1893  CA  VAL A 126      17.502  -6.556 -14.864  1.00  0.66           C  
ATOM   1894  C   VAL A 126      16.395  -6.885 -15.843  1.00  0.66           C  
ATOM   1895  O   VAL A 126      16.449  -6.424 -16.980  1.00  0.66           O  
ATOM   1896  CB  VAL A 126      17.459  -5.058 -14.532  1.00  0.66           C  
ATOM   1897  CG1 VAL A 126      16.139  -4.689 -13.912  1.00  0.66           C  
ATOM   1898  CG2 VAL A 126      18.567  -4.708 -13.584  1.00  0.66           C  
ATOM   1899  H   VAL A 126      19.069  -6.377 -16.333  1.00  0.66           H  
ATOM   1900  HA  VAL A 126      17.420  -7.130 -13.945  1.00  0.66           H  
ATOM   1901  HB  VAL A 126      17.563  -4.513 -15.431  1.00  0.66           H  
ATOM   1902 1HG1 VAL A 126      16.117  -3.627 -13.707  1.00  0.66           H  
ATOM   1903 2HG1 VAL A 126      15.330  -4.938 -14.599  1.00  0.66           H  
ATOM   1904 3HG1 VAL A 126      16.018  -5.237 -12.994  1.00  0.66           H  
ATOM   1905 1HG2 VAL A 126      18.544  -3.640 -13.363  1.00  0.66           H  
ATOM   1906 2HG2 VAL A 126      18.443  -5.276 -12.659  1.00  0.66           H  
ATOM   1907 3HG2 VAL A 126      19.524  -4.960 -14.040  1.00  0.66           H  
ATOM   1908  N   PRO A 127      15.409  -7.700 -15.503  1.00  0.64           N  
ATOM   1909  CA  PRO A 127      14.405  -8.105 -16.441  1.00  0.64           C  
ATOM   1910  C   PRO A 127      13.559  -6.914 -16.819  1.00  0.64           C  
ATOM   1911  O   PRO A 127      13.324  -6.018 -15.992  1.00  0.64           O  
ATOM   1912  CB  PRO A 127      13.623  -9.139 -15.668  1.00  0.64           C  
ATOM   1913  CG  PRO A 127      13.809  -8.747 -14.224  1.00  0.64           C  
ATOM   1914  CD  PRO A 127      15.230  -8.207 -14.145  1.00  0.64           C  
ATOM   1915  HA  PRO A 127      14.885  -8.543 -17.330  1.00  0.64           H  
ATOM   1916 1HB  PRO A 127      12.615  -9.155 -16.037  1.00  0.64           H  
ATOM   1917 2HB  PRO A 127      14.036 -10.137 -15.870  1.00  0.64           H  
ATOM   1918 1HG  PRO A 127      13.071  -7.988 -13.927  1.00  0.64           H  
ATOM   1919 2HG  PRO A 127      13.619  -9.610 -13.614  1.00  0.64           H  
ATOM   1920 1HD  PRO A 127      15.259  -7.410 -13.396  1.00  0.64           H  
ATOM   1921 2HD  PRO A 127      15.955  -9.008 -13.937  1.00  0.64           H  
ATOM   1922  N   MET A 128      13.079  -6.933 -18.050  1.00  0.62           N  
ATOM   1923  CA  MET A 128      12.225  -5.876 -18.545  1.00  0.62           C  
ATOM   1924  C   MET A 128      10.793  -6.333 -18.687  1.00  0.62           C  
ATOM   1925  O   MET A 128      10.530  -7.380 -19.288  1.00  0.62           O  
ATOM   1926  CB  MET A 128      12.729  -5.412 -19.892  1.00  0.62           C  
ATOM   1927  CG  MET A 128      11.964  -4.293 -20.457  1.00  0.62           C  
ATOM   1928  SD  MET A 128      12.575  -3.798 -22.052  1.00  0.62           S  
ATOM   1929  CE  MET A 128      14.112  -3.090 -21.609  1.00  0.62           C  
ATOM   1930  H   MET A 128      13.318  -7.699 -18.665  1.00  0.62           H  
ATOM   1931  HA  MET A 128      12.248  -5.048 -17.841  1.00  0.62           H  
ATOM   1932 1HB  MET A 128      13.769  -5.100 -19.806  1.00  0.62           H  
ATOM   1933 2HB  MET A 128      12.686  -6.238 -20.607  1.00  0.62           H  
ATOM   1934 1HG  MET A 128      10.917  -4.552 -20.545  1.00  0.62           H  
ATOM   1935 2HG  MET A 128      12.053  -3.462 -19.769  1.00  0.62           H  
ATOM   1936 1HE  MET A 128      14.614  -2.734 -22.503  1.00  0.62           H  
ATOM   1937 2HE  MET A 128      13.939  -2.267 -20.928  1.00  0.62           H  
ATOM   1938 3HE  MET A 128      14.727  -3.846 -21.123  1.00  0.62           H  
ATOM   1939  N   TYR A 129       9.877  -5.539 -18.162  1.00  0.61           N  
ATOM   1940  CA  TYR A 129       8.472  -5.877 -18.264  1.00  0.61           C  
ATOM   1941  C   TYR A 129       7.610  -4.773 -18.809  1.00  0.61           C  
ATOM   1942  O   TYR A 129       7.828  -3.596 -18.537  1.00  0.61           O  
ATOM   1943  CB  TYR A 129       7.908  -6.323 -16.913  1.00  0.61           C  
ATOM   1944  CG  TYR A 129       8.490  -7.618 -16.392  1.00  0.61           C  
ATOM   1945  CD1 TYR A 129       9.631  -7.628 -15.672  1.00  0.61           C  
ATOM   1946  CD2 TYR A 129       7.854  -8.787 -16.648  1.00  0.61           C  
ATOM   1947  CE1 TYR A 129      10.132  -8.799 -15.190  1.00  0.61           C  
ATOM   1948  CE2 TYR A 129       8.359  -9.976 -16.195  1.00  0.61           C  
ATOM   1949  CZ  TYR A 129       9.503  -9.984 -15.463  1.00  0.61           C  
ATOM   1950  OH  TYR A 129      10.043 -11.171 -15.003  1.00  0.61           O  
ATOM   1951  H   TYR A 129      10.178  -4.688 -17.682  1.00  0.61           H  
ATOM   1952  HA  TYR A 129       8.381  -6.703 -18.952  1.00  0.61           H  
ATOM   1953 1HB  TYR A 129       8.086  -5.542 -16.170  1.00  0.61           H  
ATOM   1954 2HB  TYR A 129       6.825  -6.451 -17.001  1.00  0.61           H  
ATOM   1955  HD1 TYR A 129      10.133  -6.700 -15.482  1.00  0.61           H  
ATOM   1956  HD2 TYR A 129       6.950  -8.768 -17.224  1.00  0.61           H  
ATOM   1957  HE1 TYR A 129      11.029  -8.792 -14.605  1.00  0.61           H  
ATOM   1958  HE2 TYR A 129       7.845 -10.901 -16.418  1.00  0.61           H  
ATOM   1959  HH  TYR A 129       9.510 -11.920 -15.320  1.00  0.61           H  
ATOM   1960  N   VAL A 130       6.591  -5.199 -19.530  1.00  0.60           N  
ATOM   1961  CA  VAL A 130       5.530  -4.347 -20.032  1.00  0.60           C  
ATOM   1962  C   VAL A 130       4.203  -4.908 -19.529  1.00  0.60           C  
ATOM   1963  O   VAL A 130       3.893  -6.103 -19.693  1.00  0.60           O  
ATOM   1964  CB  VAL A 130       5.552  -4.277 -21.568  1.00  0.60           C  
ATOM   1965  CG1 VAL A 130       4.406  -3.428 -22.089  1.00  0.60           C  
ATOM   1966  CG2 VAL A 130       6.853  -3.727 -22.032  1.00  0.60           C  
ATOM   1967  H   VAL A 130       6.548  -6.196 -19.711  1.00  0.60           H  
ATOM   1968  HA  VAL A 130       5.663  -3.337 -19.635  1.00  0.60           H  
ATOM   1969  HB  VAL A 130       5.437  -5.263 -21.961  1.00  0.60           H  
ATOM   1970 1HG1 VAL A 130       4.435  -3.404 -23.176  1.00  0.60           H  
ATOM   1971 2HG1 VAL A 130       3.458  -3.851 -21.766  1.00  0.60           H  
ATOM   1972 3HG1 VAL A 130       4.497  -2.420 -21.703  1.00  0.60           H  
ATOM   1973 1HG2 VAL A 130       6.867  -3.703 -23.118  1.00  0.60           H  
ATOM   1974 2HG2 VAL A 130       6.985  -2.737 -21.646  1.00  0.60           H  
ATOM   1975 3HG2 VAL A 130       7.644  -4.357 -21.666  1.00  0.60           H  
ATOM   1976  N   MET A 131       3.427  -4.060 -18.878  1.00  0.61           N  
ATOM   1977  CA  MET A 131       2.175  -4.525 -18.325  1.00  0.61           C  
ATOM   1978  C   MET A 131       1.291  -4.946 -19.477  1.00  0.61           C  
ATOM   1979  O   MET A 131       1.261  -4.267 -20.495  1.00  0.61           O  
ATOM   1980  CB  MET A 131       1.537  -3.410 -17.495  1.00  0.61           C  
ATOM   1981  CG  MET A 131       2.394  -2.953 -16.288  1.00  0.61           C  
ATOM   1982  SD  MET A 131       2.705  -4.279 -15.104  1.00  0.61           S  
ATOM   1983  CE  MET A 131       1.118  -4.539 -14.367  1.00  0.61           C  
ATOM   1984  H   MET A 131       3.716  -3.098 -18.765  1.00  0.61           H  
ATOM   1985  HA  MET A 131       2.354  -5.393 -17.698  1.00  0.61           H  
ATOM   1986 1HB  MET A 131       1.349  -2.554 -18.128  1.00  0.61           H  
ATOM   1987 2HB  MET A 131       0.573  -3.750 -17.112  1.00  0.61           H  
ATOM   1988 1HG  MET A 131       3.359  -2.581 -16.644  1.00  0.61           H  
ATOM   1989 2HG  MET A 131       1.892  -2.136 -15.764  1.00  0.61           H  
ATOM   1990 1HE  MET A 131       1.189  -5.341 -13.649  1.00  0.61           H  
ATOM   1991 2HE  MET A 131       0.793  -3.626 -13.866  1.00  0.61           H  
ATOM   1992 3HE  MET A 131       0.398  -4.812 -15.138  1.00  0.61           H  
ATOM   1993  N   GLY A 132       0.608  -6.081 -19.342  1.00  0.62           N  
ATOM   1994  CA  GLY A 132      -0.300  -6.572 -20.375  1.00  0.62           C  
ATOM   1995  C   GLY A 132       0.405  -7.432 -21.433  1.00  0.62           C  
ATOM   1996  O   GLY A 132      -0.251  -8.018 -22.294  1.00  0.62           O  
ATOM   1997  H   GLY A 132       0.720  -6.642 -18.499  1.00  0.62           H  
ATOM   1998 1HA  GLY A 132      -1.081  -7.165 -19.899  1.00  0.62           H  
ATOM   1999 2HA  GLY A 132      -0.803  -5.738 -20.847  1.00  0.62           H  
ATOM   2000  N   VAL A 133       1.740  -7.513 -21.364  1.00  0.65           N  
ATOM   2001  CA  VAL A 133       2.514  -8.314 -22.308  1.00  0.65           C  
ATOM   2002  C   VAL A 133       3.234  -9.453 -21.575  1.00  0.65           C  
ATOM   2003  O   VAL A 133       3.082 -10.620 -21.944  1.00  0.65           O  
ATOM   2004  CB  VAL A 133       3.535  -7.444 -23.062  1.00  0.65           C  
ATOM   2005  CG1 VAL A 133       4.370  -8.288 -24.007  1.00  0.65           C  
ATOM   2006  CG2 VAL A 133       2.807  -6.340 -23.837  1.00  0.65           C  
ATOM   2007  H   VAL A 133       2.244  -6.992 -20.649  1.00  0.65           H  
ATOM   2008  HA  VAL A 133       1.833  -8.749 -23.039  1.00  0.65           H  
ATOM   2009  HB  VAL A 133       4.205  -7.008 -22.344  1.00  0.65           H  
ATOM   2010 1HG1 VAL A 133       5.086  -7.651 -24.514  1.00  0.65           H  
ATOM   2011 2HG1 VAL A 133       4.898  -9.058 -23.444  1.00  0.65           H  
ATOM   2012 3HG1 VAL A 133       3.724  -8.754 -24.742  1.00  0.65           H  
ATOM   2013 1HG2 VAL A 133       3.537  -5.719 -24.353  1.00  0.65           H  
ATOM   2014 2HG2 VAL A 133       2.133  -6.791 -24.563  1.00  0.65           H  
ATOM   2015 3HG2 VAL A 133       2.233  -5.722 -23.142  1.00  0.65           H  
ATOM   2016  N   ASN A 134       4.026  -9.121 -20.539  1.00  0.67           N  
ATOM   2017  CA  ASN A 134       4.766 -10.173 -19.816  1.00  0.67           C  
ATOM   2018  C   ASN A 134       4.783 -10.037 -18.285  1.00  0.67           C  
ATOM   2019  O   ASN A 134       5.521 -10.745 -17.603  1.00  0.67           O  
ATOM   2020  CB  ASN A 134       6.203 -10.263 -20.322  1.00  0.67           C  
ATOM   2021  CG  ASN A 134       6.982  -9.036 -20.086  1.00  0.67           C  
ATOM   2022  OD1 ASN A 134       6.370  -7.991 -19.840  1.00  0.67           O  
ATOM   2023  ND2 ASN A 134       8.295  -9.147 -20.127  1.00  0.67           N  
ATOM   2024  H   ASN A 134       4.111  -8.140 -20.272  1.00  0.67           H  
ATOM   2025  HA  ASN A 134       4.281 -11.127 -20.029  1.00  0.67           H  
ATOM   2026 1HB  ASN A 134       6.709 -11.098 -19.827  1.00  0.67           H  
ATOM   2027 2HB  ASN A 134       6.200 -10.475 -21.393  1.00  0.67           H  
ATOM   2028 1HD2 ASN A 134       8.913  -8.361 -19.935  1.00  0.67           H  
ATOM   2029 2HD2 ASN A 134       8.709 -10.036 -20.331  1.00  0.67           H  
ATOM   2030  N   ASN A 135       3.922  -9.205 -17.712  1.00  0.70           N  
ATOM   2031  CA  ASN A 135       3.946  -8.999 -16.255  1.00  0.70           C  
ATOM   2032  C   ASN A 135       3.686 -10.262 -15.436  1.00  0.70           C  
ATOM   2033  O   ASN A 135       4.164 -10.398 -14.303  1.00  0.70           O  
ATOM   2034  CB  ASN A 135       3.011  -7.878 -15.854  1.00  0.70           C  
ATOM   2035  CG  ASN A 135       1.558  -8.072 -16.228  1.00  0.70           C  
ATOM   2036  OD1 ASN A 135       1.209  -8.160 -17.416  1.00  0.70           O  
ATOM   2037  ND2 ASN A 135       0.702  -8.127 -15.247  1.00  0.70           N  
ATOM   2038  H   ASN A 135       3.298  -8.665 -18.291  1.00  0.70           H  
ATOM   2039  HA  ASN A 135       4.949  -8.668 -15.988  1.00  0.70           H  
ATOM   2040 1HB  ASN A 135       3.071  -7.726 -14.777  1.00  0.70           H  
ATOM   2041 2HB  ASN A 135       3.368  -6.968 -16.321  1.00  0.70           H  
ATOM   2042 1HD2 ASN A 135      -0.272  -8.253 -15.436  1.00  0.70           H  
ATOM   2043 2HD2 ASN A 135       1.021  -8.046 -14.301  1.00  0.70           H  
ATOM   2044  N   THR A 136       3.009 -11.229 -16.033  1.00  0.74           N  
ATOM   2045  CA  THR A 136       2.663 -12.461 -15.351  1.00  0.74           C  
ATOM   2046  C   THR A 136       3.889 -13.340 -15.076  1.00  0.74           C  
ATOM   2047  O   THR A 136       3.814 -14.278 -14.280  1.00  0.74           O  
ATOM   2048  CB  THR A 136       1.632 -13.240 -16.181  1.00  0.74           C  
ATOM   2049  OG1 THR A 136       2.195 -13.582 -17.455  1.00  0.74           O  
ATOM   2050  CG2 THR A 136       0.408 -12.362 -16.401  1.00  0.74           C  
ATOM   2051  H   THR A 136       2.685 -11.082 -16.977  1.00  0.74           H  
ATOM   2052  HA  THR A 136       2.207 -12.206 -14.395  1.00  0.74           H  
ATOM   2053  HB  THR A 136       1.348 -14.152 -15.656  1.00  0.74           H  
ATOM   2054  HG1 THR A 136       3.034 -14.040 -17.319  1.00  0.74           H  
ATOM   2055 1HG2 THR A 136      -0.329 -12.903 -16.994  1.00  0.74           H  
ATOM   2056 2HG2 THR A 136      -0.025 -12.095 -15.437  1.00  0.74           H  
ATOM   2057 3HG2 THR A 136       0.704 -11.453 -16.929  1.00  0.74           H  
ATOM   2058  N   GLU A 137       5.019 -13.036 -15.724  1.00  0.77           N  
ATOM   2059  CA  GLU A 137       6.246 -13.794 -15.519  1.00  0.77           C  
ATOM   2060  C   GLU A 137       7.123 -13.205 -14.398  1.00  0.77           C  
ATOM   2061  O   GLU A 137       8.205 -13.724 -14.117  1.00  0.77           O  
ATOM   2062  CB  GLU A 137       7.043 -13.887 -16.826  1.00  0.77           C  
ATOM   2063  CG  GLU A 137       6.328 -14.657 -17.934  1.00  0.77           C  
ATOM   2064  CD  GLU A 137       7.136 -14.788 -19.212  1.00  0.77           C  
ATOM   2065  OE1 GLU A 137       8.243 -14.300 -19.260  1.00  0.77           O  
ATOM   2066  OE2 GLU A 137       6.634 -15.380 -20.139  1.00  0.77           O  
ATOM   2067  H   GLU A 137       5.041 -12.242 -16.365  1.00  0.77           H  
ATOM   2068  HA  GLU A 137       5.972 -14.807 -15.224  1.00  0.77           H  
ATOM   2069 1HB  GLU A 137       7.236 -12.890 -17.206  1.00  0.77           H  
ATOM   2070 2HB  GLU A 137       8.005 -14.362 -16.639  1.00  0.77           H  
ATOM   2071 1HG  GLU A 137       6.081 -15.652 -17.566  1.00  0.77           H  
ATOM   2072 2HG  GLU A 137       5.393 -14.140 -18.157  1.00  0.77           H  
ATOM   2073  N   TYR A 138       6.693 -12.099 -13.783  1.00  0.79           N  
ATOM   2074  CA  TYR A 138       7.480 -11.476 -12.718  1.00  0.79           C  
ATOM   2075  C   TYR A 138       7.626 -12.349 -11.477  1.00  0.79           C  
ATOM   2076  O   TYR A 138       6.650 -12.887 -10.952  1.00  0.79           O  
ATOM   2077  CB  TYR A 138       6.912 -10.118 -12.335  1.00  0.79           C  
ATOM   2078  CG  TYR A 138       7.700  -9.435 -11.209  1.00  0.79           C  
ATOM   2079  CD1 TYR A 138       9.064  -9.214 -11.358  1.00  0.79           C  
ATOM   2080  CD2 TYR A 138       7.060  -9.010 -10.045  1.00  0.79           C  
ATOM   2081  CE1 TYR A 138       9.783  -8.593 -10.351  1.00  0.79           C  
ATOM   2082  CE2 TYR A 138       7.792  -8.384  -9.047  1.00  0.79           C  
ATOM   2083  CZ  TYR A 138       9.152  -8.182  -9.199  1.00  0.79           C  
ATOM   2084  OH  TYR A 138       9.887  -7.563  -8.203  1.00  0.79           O  
ATOM   2085  H   TYR A 138       5.801 -11.677 -14.044  1.00  0.79           H  
ATOM   2086  HA  TYR A 138       8.483 -11.311 -13.094  1.00  0.79           H  
ATOM   2087 1HB  TYR A 138       6.892  -9.458 -13.207  1.00  0.79           H  
ATOM   2088 2HB  TYR A 138       5.896 -10.261 -11.998  1.00  0.79           H  
ATOM   2089  HD1 TYR A 138       9.571  -9.532 -12.269  1.00  0.79           H  
ATOM   2090  HD2 TYR A 138       5.987  -9.169  -9.917  1.00  0.79           H  
ATOM   2091  HE1 TYR A 138      10.843  -8.417 -10.470  1.00  0.79           H  
ATOM   2092  HE2 TYR A 138       7.293  -8.054  -8.136  1.00  0.79           H  
ATOM   2093  HH  TYR A 138      10.833  -7.859  -8.246  1.00  0.79           H  
ATOM   2094  N   ASP A 139       8.859 -12.476 -10.994  1.00  0.80           N  
ATOM   2095  CA  ASP A 139       9.132 -13.255  -9.795  1.00  0.80           C  
ATOM   2096  C   ASP A 139       9.882 -12.432  -8.723  1.00  0.80           C  
ATOM   2097  O   ASP A 139      11.115 -12.338  -8.767  1.00  0.80           O  
ATOM   2098  CB  ASP A 139       9.922 -14.506 -10.160  1.00  0.80           C  
ATOM   2099  CG  ASP A 139      10.216 -15.444  -8.965  1.00  0.80           C  
ATOM   2100  OD1 ASP A 139      10.121 -15.025  -7.806  1.00  0.80           O  
ATOM   2101  OD2 ASP A 139      10.572 -16.592  -9.229  1.00  0.80           O  
ATOM   2102  H   ASP A 139       9.616 -12.023 -11.484  1.00  0.80           H  
ATOM   2103  HA  ASP A 139       8.187 -13.618  -9.411  1.00  0.80           H  
ATOM   2104 1HB  ASP A 139       9.371 -15.068 -10.921  1.00  0.80           H  
ATOM   2105 2HB  ASP A 139      10.873 -14.211 -10.607  1.00  0.80           H  
ATOM   2106  N   PRO A 140       9.171 -11.899  -7.708  1.00  0.80           N  
ATOM   2107  CA  PRO A 140       9.675 -11.075  -6.622  1.00  0.80           C  
ATOM   2108  C   PRO A 140      10.775 -11.731  -5.790  1.00  0.80           C  
ATOM   2109  O   PRO A 140      11.493 -11.035  -5.074  1.00  0.80           O  
ATOM   2110  CB  PRO A 140       8.437 -10.902  -5.731  1.00  0.80           C  
ATOM   2111  CG  PRO A 140       7.267 -11.083  -6.630  1.00  0.80           C  
ATOM   2112  CD  PRO A 140       7.701 -12.101  -7.650  1.00  0.80           C  
ATOM   2113  HA  PRO A 140      10.018 -10.111  -7.026  1.00  0.80           H  
ATOM   2114 1HB  PRO A 140       8.459 -11.640  -4.920  1.00  0.80           H  
ATOM   2115 2HB  PRO A 140       8.439  -9.919  -5.253  1.00  0.80           H  
ATOM   2116 1HG  PRO A 140       6.419 -11.438  -6.024  1.00  0.80           H  
ATOM   2117 2HG  PRO A 140       6.954 -10.132  -7.052  1.00  0.80           H  
ATOM   2118 1HD  PRO A 140       7.454 -13.119  -7.313  1.00  0.80           H  
ATOM   2119 2HD  PRO A 140       7.218 -11.835  -8.600  1.00  0.80           H  
ATOM   2120  N   SER A 141      10.887 -13.070  -5.821  1.00  0.78           N  
ATOM   2121  CA  SER A 141      11.905 -13.715  -4.995  1.00  0.78           C  
ATOM   2122  C   SER A 141      13.260 -13.753  -5.685  1.00  0.78           C  
ATOM   2123  O   SER A 141      14.267 -14.118  -5.074  1.00  0.78           O  
ATOM   2124  CB  SER A 141      11.468 -15.111  -4.576  1.00  0.78           C  
ATOM   2125  OG  SER A 141      11.444 -16.018  -5.647  1.00  0.78           O  
ATOM   2126  H   SER A 141      10.328 -13.659  -6.450  1.00  0.78           H  
ATOM   2127  HA  SER A 141      12.029 -13.127  -4.089  1.00  0.78           H  
ATOM   2128 1HB  SER A 141      12.136 -15.479  -3.801  1.00  0.78           H  
ATOM   2129 2HB  SER A 141      10.474 -15.048  -4.142  1.00  0.78           H  
ATOM   2130  HG  SER A 141      10.907 -15.602  -6.361  1.00  0.78           H  
ATOM   2131  N   LYS A 142      13.283 -13.393  -6.966  1.00  0.75           N  
ATOM   2132  CA  LYS A 142      14.509 -13.408  -7.743  1.00  0.75           C  
ATOM   2133  C   LYS A 142      14.888 -12.006  -8.188  1.00  0.75           C  
ATOM   2134  O   LYS A 142      16.071 -11.692  -8.341  1.00  0.75           O  
ATOM   2135  CB  LYS A 142      14.338 -14.283  -8.981  1.00  0.75           C  
ATOM   2136  CG  LYS A 142      14.096 -15.758  -8.708  1.00  0.75           C  
ATOM   2137  CD  LYS A 142      13.908 -16.526 -10.015  1.00  0.75           C  
ATOM   2138  CE  LYS A 142      13.667 -18.016  -9.772  1.00  0.75           C  
ATOM   2139  NZ  LYS A 142      12.372 -18.253  -9.065  1.00  0.75           N  
ATOM   2140  H   LYS A 142      12.421 -13.104  -7.424  1.00  0.75           H  
ATOM   2141  HA  LYS A 142      15.317 -13.801  -7.127  1.00  0.75           H  
ATOM   2142 1HB  LYS A 142      13.468 -13.931  -9.529  1.00  0.75           H  
ATOM   2143 2HB  LYS A 142      15.202 -14.177  -9.634  1.00  0.75           H  
ATOM   2144 1HG  LYS A 142      14.935 -16.176  -8.154  1.00  0.75           H  
ATOM   2145 2HG  LYS A 142      13.189 -15.871  -8.106  1.00  0.75           H  
ATOM   2146 1HD  LYS A 142      13.041 -16.116 -10.540  1.00  0.75           H  
ATOM   2147 2HD  LYS A 142      14.787 -16.400 -10.647  1.00  0.75           H  
ATOM   2148 1HE  LYS A 142      13.642 -18.531 -10.730  1.00  0.75           H  
ATOM   2149 2HE  LYS A 142      14.478 -18.422  -9.170  1.00  0.75           H  
ATOM   2150 1HZ  LYS A 142      12.220 -19.228  -8.918  1.00  0.75           H  
ATOM   2151 2HZ  LYS A 142      12.371 -17.778  -8.175  1.00  0.75           H  
ATOM   2152 3HZ  LYS A 142      11.589 -17.866  -9.614  1.00  0.75           H  
ATOM   2153  N   PHE A 143      13.880 -11.157  -8.395  1.00  0.71           N  
ATOM   2154  CA  PHE A 143      14.145  -9.848  -8.958  1.00  0.71           C  
ATOM   2155  C   PHE A 143      13.696  -8.698  -8.073  1.00  0.71           C  
ATOM   2156  O   PHE A 143      12.519  -8.318  -8.079  1.00  0.71           O  
ATOM   2157  CB  PHE A 143      13.451  -9.755 -10.299  1.00  0.71           C  
ATOM   2158  CG  PHE A 143      13.919 -10.827 -11.213  1.00  0.71           C  
ATOM   2159  CD1 PHE A 143      13.078 -11.885 -11.520  1.00  0.71           C  
ATOM   2160  CD2 PHE A 143      15.204 -10.829 -11.726  1.00  0.71           C  
ATOM   2161  CE1 PHE A 143      13.496 -12.907 -12.340  1.00  0.71           C  
ATOM   2162  CE2 PHE A 143      15.628 -11.852 -12.548  1.00  0.71           C  
ATOM   2163  CZ  PHE A 143      14.771 -12.891 -12.857  1.00  0.71           C  
ATOM   2164  H   PHE A 143      12.920 -11.455  -8.240  1.00  0.71           H  
ATOM   2165  HA  PHE A 143      15.218  -9.751  -9.116  1.00  0.71           H  
ATOM   2166 1HB  PHE A 143      12.393  -9.891 -10.154  1.00  0.71           H  
ATOM   2167 2HB  PHE A 143      13.625  -8.779 -10.763  1.00  0.71           H  
ATOM   2168  HD1 PHE A 143      12.073 -11.898 -11.102  1.00  0.71           H  
ATOM   2169  HD2 PHE A 143      15.882 -10.010 -11.475  1.00  0.71           H  
ATOM   2170  HE1 PHE A 143      12.817 -13.730 -12.577  1.00  0.71           H  
ATOM   2171  HE2 PHE A 143      16.642 -11.840 -12.950  1.00  0.71           H  
ATOM   2172  HZ  PHE A 143      15.107 -13.700 -13.504  1.00  0.71           H  
ATOM   2173  N   ASN A 144      14.648  -8.122  -7.325  1.00  0.67           N  
ATOM   2174  CA  ASN A 144      14.314  -7.021  -6.424  1.00  0.67           C  
ATOM   2175  C   ASN A 144      14.353  -5.693  -7.169  1.00  0.67           C  
ATOM   2176  O   ASN A 144      13.906  -4.662  -6.660  1.00  0.67           O  
ATOM   2177  CB  ASN A 144      15.247  -6.992  -5.242  1.00  0.67           C  
ATOM   2178  CG  ASN A 144      15.056  -8.184  -4.359  1.00  0.67           C  
ATOM   2179  OD1 ASN A 144      13.972  -8.778  -4.320  1.00  0.67           O  
ATOM   2180  ND2 ASN A 144      16.090  -8.559  -3.651  1.00  0.67           N  
ATOM   2181  H   ASN A 144      15.597  -8.476  -7.365  1.00  0.67           H  
ATOM   2182  HA  ASN A 144      13.304  -7.172  -6.066  1.00  0.67           H  
ATOM   2183 1HB  ASN A 144      16.282  -6.953  -5.585  1.00  0.67           H  
ATOM   2184 2HB  ASN A 144      15.055  -6.089  -4.656  1.00  0.67           H  
ATOM   2185 1HD2 ASN A 144      16.020  -9.354  -3.047  1.00  0.67           H  
ATOM   2186 2HD2 ASN A 144      16.949  -8.053  -3.713  1.00  0.67           H  
ATOM   2187  N   VAL A 145      14.887  -5.752  -8.384  1.00  0.64           N  
ATOM   2188  CA  VAL A 145      14.989  -4.615  -9.277  1.00  0.64           C  
ATOM   2189  C   VAL A 145      14.338  -5.032 -10.595  1.00  0.64           C  
ATOM   2190  O   VAL A 145      14.650  -6.098 -11.136  1.00  0.64           O  
ATOM   2191  CB  VAL A 145      16.457  -4.189  -9.515  1.00  0.64           C  
ATOM   2192  CG1 VAL A 145      16.483  -3.012 -10.457  1.00  0.64           C  
ATOM   2193  CG2 VAL A 145      17.153  -3.809  -8.188  1.00  0.64           C  
ATOM   2194  H   VAL A 145      15.227  -6.644  -8.705  1.00  0.64           H  
ATOM   2195  HA  VAL A 145      14.440  -3.773  -8.860  1.00  0.64           H  
ATOM   2196  HB  VAL A 145      16.994  -5.011  -9.992  1.00  0.64           H  
ATOM   2197 1HG1 VAL A 145      17.513  -2.726 -10.646  1.00  0.64           H  
ATOM   2198 2HG1 VAL A 145      16.012  -3.276 -11.387  1.00  0.64           H  
ATOM   2199 3HG1 VAL A 145      15.945  -2.172 -10.008  1.00  0.64           H  
ATOM   2200 1HG2 VAL A 145      18.186  -3.511  -8.389  1.00  0.64           H  
ATOM   2201 2HG2 VAL A 145      16.635  -2.989  -7.716  1.00  0.64           H  
ATOM   2202 3HG2 VAL A 145      17.154  -4.665  -7.517  1.00  0.64           H  
ATOM   2203  N   ILE A 146      13.434  -4.197 -11.083  1.00  0.63           N  
ATOM   2204  CA  ILE A 146      12.686  -4.423 -12.320  1.00  0.63           C  
ATOM   2205  C   ILE A 146      12.666  -3.172 -13.197  1.00  0.63           C  
ATOM   2206  O   ILE A 146      12.540  -2.066 -12.676  1.00  0.63           O  
ATOM   2207  CB  ILE A 146      11.238  -4.828 -11.971  1.00  0.63           C  
ATOM   2208  CG1 ILE A 146      10.460  -5.164 -13.177  1.00  0.63           C  
ATOM   2209  CG2 ILE A 146      10.544  -3.739 -11.255  1.00  0.63           C  
ATOM   2210  CD1 ILE A 146       9.153  -5.827 -12.832  1.00  0.63           C  
ATOM   2211  H   ILE A 146      13.232  -3.359 -10.537  1.00  0.63           H  
ATOM   2212  HA  ILE A 146      13.161  -5.229 -12.880  1.00  0.63           H  
ATOM   2213  HB  ILE A 146      11.263  -5.716 -11.336  1.00  0.63           H  
ATOM   2214 1HG1 ILE A 146      10.242  -4.250 -13.729  1.00  0.63           H  
ATOM   2215 2HG1 ILE A 146      11.060  -5.810 -13.804  1.00  0.63           H  
ATOM   2216 1HG2 ILE A 146       9.530  -4.055 -11.006  1.00  0.63           H  
ATOM   2217 2HG2 ILE A 146      11.079  -3.503 -10.345  1.00  0.63           H  
ATOM   2218 3HG2 ILE A 146      10.506  -2.867 -11.903  1.00  0.63           H  
ATOM   2219 1HD1 ILE A 146       8.586  -6.046 -13.721  1.00  0.63           H  
ATOM   2220 2HD1 ILE A 146       9.351  -6.720 -12.311  1.00  0.63           H  
ATOM   2221 3HD1 ILE A 146       8.576  -5.164 -12.199  1.00  0.63           H  
ATOM   2222  N   SER A 147      12.788  -3.342 -14.514  1.00  0.63           N  
ATOM   2223  CA  SER A 147      12.705  -2.202 -15.428  1.00  0.63           C  
ATOM   2224  C   SER A 147      11.400  -2.161 -16.213  1.00  0.63           C  
ATOM   2225  O   SER A 147      11.062  -3.104 -16.930  1.00  0.63           O  
ATOM   2226  CB  SER A 147      13.848  -2.241 -16.404  1.00  0.63           C  
ATOM   2227  OG  SER A 147      13.682  -1.277 -17.416  1.00  0.63           O  
ATOM   2228  H   SER A 147      12.926  -4.281 -14.904  1.00  0.63           H  
ATOM   2229  HA  SER A 147      12.766  -1.285 -14.847  1.00  0.63           H  
ATOM   2230 1HB  SER A 147      14.794  -2.071 -15.884  1.00  0.63           H  
ATOM   2231 2HB  SER A 147      13.895  -3.237 -16.851  1.00  0.63           H  
ATOM   2232  HG  SER A 147      14.197  -0.472 -17.158  1.00  0.63           H  
ATOM   2233  N   ASN A 148      10.686  -1.039 -16.150  1.00  0.64           N  
ATOM   2234  CA  ASN A 148       9.411  -0.912 -16.871  1.00  0.64           C  
ATOM   2235  C   ASN A 148       9.609  -0.474 -18.325  1.00  0.64           C  
ATOM   2236  O   ASN A 148       8.976   0.474 -18.797  1.00  0.64           O  
ATOM   2237  CB  ASN A 148       8.512   0.086 -16.181  1.00  0.64           C  
ATOM   2238  CG  ASN A 148       7.070   0.017 -16.651  1.00  0.64           C  
ATOM   2239  OD1 ASN A 148       6.521  -1.060 -16.902  1.00  0.64           O  
ATOM   2240  ND2 ASN A 148       6.455   1.155 -16.782  1.00  0.64           N  
ATOM   2241  H   ASN A 148      11.038  -0.258 -15.595  1.00  0.64           H  
ATOM   2242  HA  ASN A 148       8.921  -1.886 -16.887  1.00  0.64           H  
ATOM   2243 1HB  ASN A 148       8.548  -0.074 -15.107  1.00  0.64           H  
ATOM   2244 2HB  ASN A 148       8.895   1.087 -16.371  1.00  0.64           H  
ATOM   2245 1HD2 ASN A 148       5.510   1.180 -17.093  1.00  0.64           H  
ATOM   2246 2HD2 ASN A 148       6.938   2.005 -16.561  1.00  0.64           H  
ATOM   2247  N   ALA A 149      10.472  -1.182 -19.033  1.00  0.65           N  
ATOM   2248  CA  ALA A 149      10.765  -0.900 -20.430  1.00  0.65           C  
ATOM   2249  C   ALA A 149      10.967   0.604 -20.650  1.00  0.65           C  
ATOM   2250  O   ALA A 149      11.758   1.245 -19.959  1.00  0.65           O  
ATOM   2251  CB  ALA A 149       9.645  -1.466 -21.292  1.00  0.65           C  
ATOM   2252  H   ALA A 149      10.913  -1.956 -18.549  1.00  0.65           H  
ATOM   2253  HA  ALA A 149      11.698  -1.383 -20.686  1.00  0.65           H  
ATOM   2254 1HB  ALA A 149       9.873  -1.305 -22.318  1.00  0.65           H  
ATOM   2255 2HB  ALA A 149       9.556  -2.534 -21.111  1.00  0.65           H  
ATOM   2256 3HB  ALA A 149       8.705  -0.982 -21.036  1.00  0.65           H  
ATOM   2257  N   SER A 150      10.245   1.158 -21.614  1.00  0.66           N  
ATOM   2258  CA  SER A 150      10.264   2.583 -21.927  1.00  0.66           C  
ATOM   2259  C   SER A 150       9.038   2.836 -22.760  1.00  0.66           C  
ATOM   2260  O   SER A 150       8.756   1.904 -23.510  1.00  0.66           O  
ATOM   2261  CB  SER A 150      11.471   2.975 -22.752  1.00  0.66           C  
ATOM   2262  OG  SER A 150      11.357   2.504 -24.071  1.00  0.66           O  
ATOM   2263  H   SER A 150       9.623   0.571 -22.138  1.00  0.66           H  
ATOM   2264  HA  SER A 150      10.223   3.171 -21.010  1.00  0.66           H  
ATOM   2265 1HB  SER A 150      11.601   4.057 -22.744  1.00  0.66           H  
ATOM   2266 2HB  SER A 150      12.325   2.548 -22.320  1.00  0.66           H  
ATOM   2267  HG  SER A 150      12.239   2.583 -24.457  1.00  0.66           H  
ATOM   2268  N   CYS A 151       8.995   4.055 -23.270  1.00  0.66           N  
ATOM   2269  CA  CYS A 151       7.652   4.562 -23.440  1.00  0.66           C  
ATOM   2270  C   CYS A 151       7.196   4.032 -24.782  1.00  0.66           C  
ATOM   2271  O   CYS A 151       6.027   3.715 -25.008  1.00  0.66           O  
ATOM   2272  CB  CYS A 151       7.670   6.068 -23.470  1.00  0.66           C  
ATOM   2273  SG  CYS A 151       8.267   6.839 -21.954  1.00  0.66           S  
ATOM   2274  H   CYS A 151       9.551   4.168 -24.108  1.00  0.66           H  
ATOM   2275  HA  CYS A 151       7.001   4.191 -22.658  1.00  0.66           H  
ATOM   2276 1HB  CYS A 151       8.272   6.418 -24.304  1.00  0.66           H  
ATOM   2277 2HB  CYS A 151       6.658   6.417 -23.612  1.00  0.66           H  
ATOM   2278  HG  CYS A 151       7.483   7.948 -22.028  1.00  0.66           H  
ATOM   2279  N   THR A 152       8.185   3.899 -25.652  1.00  0.65           N  
ATOM   2280  CA  THR A 152       8.012   3.439 -27.016  1.00  0.65           C  
ATOM   2281  C   THR A 152       7.763   1.941 -27.031  1.00  0.65           C  
ATOM   2282  O   THR A 152       6.978   1.438 -27.832  1.00  0.65           O  
ATOM   2283  CB  THR A 152       9.228   3.784 -27.858  1.00  0.65           C  
ATOM   2284  OG1 THR A 152       9.426   5.197 -27.841  1.00  0.65           O  
ATOM   2285  CG2 THR A 152       8.997   3.339 -29.250  1.00  0.65           C  
ATOM   2286  H   THR A 152       9.110   4.154 -25.332  1.00  0.65           H  
ATOM   2287  HA  THR A 152       7.143   3.935 -27.449  1.00  0.65           H  
ATOM   2288  HB  THR A 152      10.109   3.291 -27.455  1.00  0.65           H  
ATOM   2289  HG1 THR A 152       8.579   5.648 -28.010  1.00  0.65           H  
ATOM   2290 1HG2 THR A 152       9.865   3.586 -29.854  1.00  0.65           H  
ATOM   2291 2HG2 THR A 152       8.845   2.278 -29.251  1.00  0.65           H  
ATOM   2292 3HG2 THR A 152       8.114   3.835 -29.651  1.00  0.65           H  
ATOM   2293  N   THR A 153       8.483   1.224 -26.177  1.00  0.63           N  
ATOM   2294  CA  THR A 153       8.365  -0.216 -26.063  1.00  0.63           C  
ATOM   2295  C   THR A 153       6.999  -0.508 -25.486  1.00  0.63           C  
ATOM   2296  O   THR A 153       6.312  -1.425 -25.916  1.00  0.63           O  
ATOM   2297  CB  THR A 153       9.481  -0.793 -25.200  1.00  0.63           C  
ATOM   2298  OG1 THR A 153      10.720  -0.490 -25.816  1.00  0.63           O  
ATOM   2299  CG2 THR A 153       9.344  -2.307 -25.012  1.00  0.63           C  
ATOM   2300  H   THR A 153       9.078   1.703 -25.510  1.00  0.63           H  
ATOM   2301  HA  THR A 153       8.429  -0.661 -27.055  1.00  0.63           H  
ATOM   2302  HB  THR A 153       9.453  -0.315 -24.245  1.00  0.63           H  
ATOM   2303  HG1 THR A 153      10.739  -0.886 -26.698  1.00  0.63           H  
ATOM   2304 1HG2 THR A 153      10.160  -2.678 -24.392  1.00  0.63           H  
ATOM   2305 2HG2 THR A 153       8.396  -2.524 -24.531  1.00  0.63           H  
ATOM   2306 3HG2 THR A 153       9.382  -2.783 -25.961  1.00  0.63           H  
ATOM   2307  N   ASN A 154       6.577   0.279 -24.498  1.00  0.62           N  
ATOM   2308  CA  ASN A 154       5.244   0.046 -23.963  1.00  0.62           C  
ATOM   2309  C   ASN A 154       4.182   0.250 -25.051  1.00  0.62           C  
ATOM   2310  O   ASN A 154       3.164  -0.438 -25.052  1.00  0.62           O  
ATOM   2311  CB  ASN A 154       4.909   0.917 -22.773  1.00  0.62           C  
ATOM   2312  CG  ASN A 154       5.562   0.541 -21.499  1.00  0.62           C  
ATOM   2313  OD1 ASN A 154       6.203  -0.481 -21.351  1.00  0.62           O  
ATOM   2314  ND2 ASN A 154       5.323   1.337 -20.515  1.00  0.62           N  
ATOM   2315  H   ASN A 154       7.183   1.018 -24.150  1.00  0.62           H  
ATOM   2316  HA  ASN A 154       5.181  -0.994 -23.648  1.00  0.62           H  
ATOM   2317 1HB  ASN A 154       5.185   1.948 -23.006  1.00  0.62           H  
ATOM   2318 2HB  ASN A 154       3.829   0.905 -22.623  1.00  0.62           H  
ATOM   2319 1HD2 ASN A 154       5.684   1.127 -19.603  1.00  0.62           H  
ATOM   2320 2HD2 ASN A 154       4.743   2.138 -20.671  1.00  0.62           H  
ATOM   2321  N   CYS A 155       4.412   1.204 -25.967  1.00  0.60           N  
ATOM   2322  CA  CYS A 155       3.506   1.451 -27.086  1.00  0.60           C  
ATOM   2323  C   CYS A 155       3.466   0.285 -28.089  1.00  0.60           C  
ATOM   2324  O   CYS A 155       2.392  -0.171 -28.526  1.00  0.60           O  
ATOM   2325  CB  CYS A 155       3.917   2.702 -27.852  1.00  0.60           C  
ATOM   2326  SG  CYS A 155       2.826   3.095 -29.209  1.00  0.60           S  
ATOM   2327  H   CYS A 155       5.229   1.804 -25.865  1.00  0.60           H  
ATOM   2328  HA  CYS A 155       2.527   1.622 -26.672  1.00  0.60           H  
ATOM   2329 1HB  CYS A 155       3.946   3.549 -27.168  1.00  0.60           H  
ATOM   2330 2HB  CYS A 155       4.905   2.581 -28.257  1.00  0.60           H  
ATOM   2331  HG  CYS A 155       1.766   3.376 -28.450  1.00  0.60           H  
ATOM   2332  N   LEU A 156       4.671  -0.150 -28.488  1.00  0.59           N  
ATOM   2333  CA  LEU A 156       4.901  -1.204 -29.471  1.00  0.59           C  
ATOM   2334  C   LEU A 156       4.837  -2.638 -29.060  1.00  0.59           C  
ATOM   2335  O   LEU A 156       4.314  -3.450 -29.818  1.00  0.59           O  
ATOM   2336  CB  LEU A 156       6.271  -1.036 -30.067  1.00  0.59           C  
ATOM   2337  CG  LEU A 156       6.401   0.018 -30.946  1.00  0.59           C  
ATOM   2338  CD1 LEU A 156       7.853   0.190 -31.238  1.00  0.59           C  
ATOM   2339  CD2 LEU A 156       5.566  -0.401 -32.212  1.00  0.59           C  
ATOM   2340  H   LEU A 156       5.492   0.301 -28.087  1.00  0.59           H  
ATOM   2341  HA  LEU A 156       4.160  -1.061 -30.255  1.00  0.59           H  
ATOM   2342 1HB  LEU A 156       6.982  -0.879 -29.255  1.00  0.59           H  
ATOM   2343 2HB  LEU A 156       6.536  -1.950 -30.580  1.00  0.59           H  
ATOM   2344  HG  LEU A 156       6.018   0.945 -30.512  1.00  0.59           H  
ATOM   2345 1HD1 LEU A 156       8.037   0.980 -31.947  1.00  0.59           H  
ATOM   2346 2HD1 LEU A 156       8.374   0.408 -30.319  1.00  0.59           H  
ATOM   2347 3HD1 LEU A 156       8.199  -0.699 -31.617  1.00  0.59           H  
ATOM   2348 1HD2 LEU A 156       5.605   0.310 -32.992  1.00  0.59           H  
ATOM   2349 2HD2 LEU A 156       5.952  -1.327 -32.594  1.00  0.59           H  
ATOM   2350 3HD2 LEU A 156       4.526  -0.540 -31.924  1.00  0.59           H  
ATOM   2351  N   ALA A 157       5.365  -2.986 -27.901  1.00  0.58           N  
ATOM   2352  CA  ALA A 157       5.402  -4.378 -27.535  1.00  0.58           C  
ATOM   2353  C   ALA A 157       4.002  -4.980 -27.633  1.00  0.58           C  
ATOM   2354  O   ALA A 157       3.883  -6.058 -28.199  1.00  0.58           O  
ATOM   2355  CB  ALA A 157       6.045  -4.570 -26.160  1.00  0.58           C  
ATOM   2356  H   ALA A 157       5.761  -2.296 -27.285  1.00  0.58           H  
ATOM   2357  HA  ALA A 157       6.024  -4.897 -28.259  1.00  0.58           H  
ATOM   2358 1HB  ALA A 157       6.100  -5.634 -25.938  1.00  0.58           H  
ATOM   2359 2HB  ALA A 157       7.054  -4.161 -26.185  1.00  0.58           H  
ATOM   2360 3HB  ALA A 157       5.524  -4.093 -25.374  1.00  0.58           H  
ATOM   2361  N   PRO A 158       2.914  -4.360 -27.127  1.00  0.58           N  
ATOM   2362  CA  PRO A 158       1.567  -4.845 -27.293  1.00  0.58           C  
ATOM   2363  C   PRO A 158       1.171  -5.093 -28.756  1.00  0.58           C  
ATOM   2364  O   PRO A 158       0.451  -6.040 -29.043  1.00  0.58           O  
ATOM   2365  CB  PRO A 158       0.765  -3.712 -26.676  1.00  0.58           C  
ATOM   2366  CG  PRO A 158       1.662  -3.124 -25.670  1.00  0.58           C  
ATOM   2367  CD  PRO A 158       2.979  -3.129 -26.318  1.00  0.58           C  
ATOM   2368  HA  PRO A 158       1.457  -5.764 -26.708  1.00  0.58           H  
ATOM   2369 1HB  PRO A 158       0.560  -2.976 -27.452  1.00  0.58           H  
ATOM   2370 2HB  PRO A 158      -0.180  -4.046 -26.279  1.00  0.58           H  
ATOM   2371 1HG  PRO A 158       1.324  -2.111 -25.401  1.00  0.58           H  
ATOM   2372 2HG  PRO A 158       1.673  -3.718 -24.753  1.00  0.58           H  
ATOM   2373 1HD  PRO A 158       3.024  -2.247 -26.945  1.00  0.58           H  
ATOM   2374 2HD  PRO A 158       3.718  -3.121 -25.557  1.00  0.58           H  
ATOM   2375  N   LEU A 159       1.652  -4.299 -29.721  1.00  0.58           N  
ATOM   2376  CA  LEU A 159       1.239  -4.591 -31.096  1.00  0.58           C  
ATOM   2377  C   LEU A 159       2.087  -5.698 -31.644  1.00  0.58           C  
ATOM   2378  O   LEU A 159       1.607  -6.590 -32.336  1.00  0.58           O  
ATOM   2379  CB  LEU A 159       1.300  -3.376 -32.038  1.00  0.58           C  
ATOM   2380  CG  LEU A 159       0.260  -2.279 -31.846  1.00  0.58           C  
ATOM   2381  CD1 LEU A 159       0.558  -1.156 -32.827  1.00  0.58           C  
ATOM   2382  CD2 LEU A 159      -1.152  -2.857 -32.120  1.00  0.58           C  
ATOM   2383  H   LEU A 159       2.310  -3.549 -29.538  1.00  0.58           H  
ATOM   2384  HA  LEU A 159       0.205  -4.932 -31.081  1.00  0.58           H  
ATOM   2385 1HB  LEU A 159       2.284  -2.915 -31.923  1.00  0.58           H  
ATOM   2386 2HB  LEU A 159       1.212  -3.736 -33.061  1.00  0.58           H  
ATOM   2387  HG  LEU A 159       0.310  -1.884 -30.829  1.00  0.58           H  
ATOM   2388 1HD1 LEU A 159      -0.187  -0.392 -32.707  1.00  0.58           H  
ATOM   2389 2HD1 LEU A 159       1.553  -0.747 -32.632  1.00  0.58           H  
ATOM   2390 3HD1 LEU A 159       0.516  -1.543 -33.842  1.00  0.58           H  
ATOM   2391 1HD2 LEU A 159      -1.903  -2.073 -31.997  1.00  0.58           H  
ATOM   2392 2HD2 LEU A 159      -1.198  -3.239 -33.135  1.00  0.58           H  
ATOM   2393 3HD2 LEU A 159      -1.363  -3.666 -31.429  1.00  0.58           H  
ATOM   2394  N   ALA A 160       3.366  -5.663 -31.309  1.00  0.58           N  
ATOM   2395  CA  ALA A 160       4.283  -6.680 -31.765  1.00  0.58           C  
ATOM   2396  C   ALA A 160       3.833  -8.037 -31.228  1.00  0.58           C  
ATOM   2397  O   ALA A 160       3.940  -9.050 -31.919  1.00  0.58           O  
ATOM   2398  CB  ALA A 160       5.684  -6.339 -31.323  1.00  0.58           C  
ATOM   2399  H   ALA A 160       3.707  -4.910 -30.718  1.00  0.58           H  
ATOM   2400  HA  ALA A 160       4.248  -6.714 -32.853  1.00  0.58           H  
ATOM   2401 1HB  ALA A 160       6.361  -7.082 -31.680  1.00  0.58           H  
ATOM   2402 2HB  ALA A 160       5.963  -5.366 -31.728  1.00  0.58           H  
ATOM   2403 3HB  ALA A 160       5.716  -6.303 -30.238  1.00  0.58           H  
ATOM   2404  N   LYS A 161       3.289  -8.037 -29.998  1.00  0.59           N  
ATOM   2405  CA  LYS A 161       2.805  -9.237 -29.329  1.00  0.59           C  
ATOM   2406  C   LYS A 161       1.542  -9.737 -30.009  1.00  0.59           C  
ATOM   2407  O   LYS A 161       1.468 -10.902 -30.387  1.00  0.59           O  
ATOM   2408  CB  LYS A 161       2.480  -8.948 -27.855  1.00  0.59           C  
ATOM   2409  CG  LYS A 161       2.090 -10.163 -27.037  1.00  0.59           C  
ATOM   2410  CD  LYS A 161       3.283 -11.119 -26.898  1.00  0.59           C  
ATOM   2411  CE  LYS A 161       3.054 -12.187 -25.818  1.00  0.59           C  
ATOM   2412  NZ  LYS A 161       2.020 -13.210 -26.218  1.00  0.59           N  
ATOM   2413  H   LYS A 161       3.254  -7.163 -29.484  1.00  0.59           H  
ATOM   2414  HA  LYS A 161       3.565 -10.015 -29.396  1.00  0.59           H  
ATOM   2415 1HB  LYS A 161       3.314  -8.475 -27.374  1.00  0.59           H  
ATOM   2416 2HB  LYS A 161       1.649  -8.243 -27.805  1.00  0.59           H  
ATOM   2417 1HG  LYS A 161       1.757  -9.848 -26.048  1.00  0.59           H  
ATOM   2418 2HG  LYS A 161       1.268 -10.692 -27.531  1.00  0.59           H  
ATOM   2419 1HD  LYS A 161       3.443 -11.627 -27.855  1.00  0.59           H  
ATOM   2420 2HD  LYS A 161       4.172 -10.555 -26.653  1.00  0.59           H  
ATOM   2421 1HE  LYS A 161       3.995 -12.696 -25.621  1.00  0.59           H  
ATOM   2422 2HE  LYS A 161       2.722 -11.691 -24.902  1.00  0.59           H  
ATOM   2423 1HZ  LYS A 161       1.902 -13.881 -25.491  1.00  0.59           H  
ATOM   2424 2HZ  LYS A 161       1.108 -12.799 -26.433  1.00  0.59           H  
ATOM   2425 3HZ  LYS A 161       2.289 -13.699 -27.081  1.00  0.59           H  
ATOM   2426  N   ILE A 162       0.572  -8.845 -30.242  1.00  0.59           N  
ATOM   2427  CA  ILE A 162      -0.682  -9.245 -30.874  1.00  0.59           C  
ATOM   2428  C   ILE A 162      -0.406  -9.801 -32.248  1.00  0.59           C  
ATOM   2429  O   ILE A 162      -0.923 -10.858 -32.626  1.00  0.59           O  
ATOM   2430  CB  ILE A 162      -1.625  -8.043 -31.000  1.00  0.59           C  
ATOM   2431  CG1 ILE A 162      -2.076  -7.630 -29.619  1.00  0.59           C  
ATOM   2432  CG2 ILE A 162      -2.835  -8.393 -31.892  1.00  0.59           C  
ATOM   2433  CD1 ILE A 162      -2.705  -6.273 -29.579  1.00  0.59           C  
ATOM   2434  H   ILE A 162       0.677  -7.877 -29.932  1.00  0.59           H  
ATOM   2435  HA  ILE A 162      -1.153 -10.017 -30.269  1.00  0.59           H  
ATOM   2436  HB  ILE A 162      -1.080  -7.202 -31.434  1.00  0.59           H  
ATOM   2437 1HG1 ILE A 162      -2.798  -8.354 -29.262  1.00  0.59           H  
ATOM   2438 2HG1 ILE A 162      -1.232  -7.660 -28.955  1.00  0.59           H  
ATOM   2439 1HG2 ILE A 162      -3.477  -7.539 -31.970  1.00  0.59           H  
ATOM   2440 2HG2 ILE A 162      -2.488  -8.673 -32.886  1.00  0.59           H  
ATOM   2441 3HG2 ILE A 162      -3.389  -9.223 -31.454  1.00  0.59           H  
ATOM   2442 1HD1 ILE A 162      -3.003  -6.043 -28.560  1.00  0.59           H  
ATOM   2443 2HD1 ILE A 162      -1.983  -5.539 -29.917  1.00  0.59           H  
ATOM   2444 3HD1 ILE A 162      -3.557  -6.250 -30.216  1.00  0.59           H  
ATOM   2445  N   ILE A 163       0.439  -9.114 -33.000  1.00  0.60           N  
ATOM   2446  CA  ILE A 163       0.747  -9.613 -34.305  1.00  0.60           C  
ATOM   2447  C   ILE A 163       1.448 -10.948 -34.167  1.00  0.60           C  
ATOM   2448  O   ILE A 163       0.970 -11.946 -34.674  1.00  0.60           O  
ATOM   2449  CB  ILE A 163       1.680  -8.662 -35.069  1.00  0.60           C  
ATOM   2450  CG1 ILE A 163       1.028  -7.354 -35.398  1.00  0.60           C  
ATOM   2451  CG2 ILE A 163       2.125  -9.303 -36.333  1.00  0.60           C  
ATOM   2452  CD1 ILE A 163       2.051  -6.362 -35.852  1.00  0.60           C  
ATOM   2453  H   ILE A 163       0.859  -8.248 -32.666  1.00  0.60           H  
ATOM   2454  HA  ILE A 163      -0.177  -9.748 -34.861  1.00  0.60           H  
ATOM   2455  HB  ILE A 163       2.544  -8.447 -34.441  1.00  0.60           H  
ATOM   2456 1HG1 ILE A 163       0.291  -7.494 -36.190  1.00  0.60           H  
ATOM   2457 2HG1 ILE A 163       0.520  -6.964 -34.519  1.00  0.60           H  
ATOM   2458 1HG2 ILE A 163       2.810  -8.635 -36.842  1.00  0.60           H  
ATOM   2459 2HG2 ILE A 163       2.623 -10.233 -36.112  1.00  0.60           H  
ATOM   2460 3HG2 ILE A 163       1.265  -9.497 -36.961  1.00  0.60           H  
ATOM   2461 1HD1 ILE A 163       1.578  -5.434 -36.072  1.00  0.60           H  
ATOM   2462 2HD1 ILE A 163       2.768  -6.227 -35.053  1.00  0.60           H  
ATOM   2463 3HD1 ILE A 163       2.560  -6.732 -36.741  1.00  0.60           H  
ATOM   2464  N   ASN A 164       2.521 -11.034 -33.384  1.00  0.60           N  
ATOM   2465  CA  ASN A 164       3.231 -12.304 -33.334  1.00  0.60           C  
ATOM   2466  C   ASN A 164       2.364 -13.484 -32.841  1.00  0.60           C  
ATOM   2467  O   ASN A 164       2.550 -14.618 -33.290  1.00  0.60           O  
ATOM   2468  CB  ASN A 164       4.498 -12.158 -32.518  1.00  0.60           C  
ATOM   2469  CG  ASN A 164       5.432 -13.312 -32.716  1.00  0.60           C  
ATOM   2470  OD1 ASN A 164       5.907 -13.604 -33.847  1.00  0.60           O  
ATOM   2471  ND2 ASN A 164       5.723 -13.987 -31.641  1.00  0.60           N  
ATOM   2472  H   ASN A 164       2.892 -10.231 -32.884  1.00  0.60           H  
ATOM   2473  HA  ASN A 164       3.528 -12.542 -34.353  1.00  0.60           H  
ATOM   2474 1HB  ASN A 164       5.003 -11.241 -32.804  1.00  0.60           H  
ATOM   2475 2HB  ASN A 164       4.241 -12.073 -31.459  1.00  0.60           H  
ATOM   2476 1HD2 ASN A 164       6.339 -14.772 -31.691  1.00  0.60           H  
ATOM   2477 2HD2 ASN A 164       5.318 -13.719 -30.764  1.00  0.60           H  
ATOM   2478  N   ASP A 165       1.404 -13.221 -31.936  1.00  0.61           N  
ATOM   2479  CA  ASP A 165       0.510 -14.260 -31.418  1.00  0.61           C  
ATOM   2480  C   ASP A 165      -0.509 -14.765 -32.455  1.00  0.61           C  
ATOM   2481  O   ASP A 165      -0.998 -15.893 -32.338  1.00  0.61           O  
ATOM   2482  CB  ASP A 165      -0.278 -13.778 -30.178  1.00  0.61           C  
ATOM   2483  CG  ASP A 165       0.522 -13.671 -28.832  1.00  0.61           C  
ATOM   2484  OD1 ASP A 165       1.637 -14.146 -28.724  1.00  0.61           O  
ATOM   2485  OD2 ASP A 165      -0.013 -13.123 -27.870  1.00  0.61           O  
ATOM   2486  H   ASP A 165       1.307 -12.275 -31.581  1.00  0.61           H  
ATOM   2487  HA  ASP A 165       1.123 -15.105 -31.117  1.00  0.61           H  
ATOM   2488 1HB  ASP A 165      -0.687 -12.788 -30.402  1.00  0.61           H  
ATOM   2489 2HB  ASP A 165      -1.126 -14.443 -30.021  1.00  0.61           H  
ATOM   2490  N   LYS A 166      -0.872 -13.927 -33.435  1.00  0.60           N  
ATOM   2491  CA  LYS A 166      -1.886 -14.304 -34.423  1.00  0.60           C  
ATOM   2492  C   LYS A 166      -1.321 -14.506 -35.835  1.00  0.60           C  
ATOM   2493  O   LYS A 166      -1.747 -15.398 -36.579  1.00  0.60           O  
ATOM   2494  CB  LYS A 166      -2.959 -13.220 -34.472  1.00  0.60           C  
ATOM   2495  CG  LYS A 166      -3.707 -12.972 -33.161  1.00  0.60           C  
ATOM   2496  CD  LYS A 166      -4.518 -14.182 -32.720  1.00  0.60           C  
ATOM   2497  CE  LYS A 166      -5.340 -13.863 -31.472  1.00  0.60           C  
ATOM   2498  NZ  LYS A 166      -6.138 -15.032 -31.015  1.00  0.60           N  
ATOM   2499  H   LYS A 166      -0.439 -13.000 -33.501  1.00  0.60           H  
ATOM   2500  HA  LYS A 166      -2.341 -15.242 -34.109  1.00  0.60           H  
ATOM   2501 1HB  LYS A 166      -2.483 -12.275 -34.733  1.00  0.60           H  
ATOM   2502 2HB  LYS A 166      -3.682 -13.447 -35.253  1.00  0.60           H  
ATOM   2503 1HG  LYS A 166      -2.983 -12.715 -32.382  1.00  0.60           H  
ATOM   2504 2HG  LYS A 166      -4.378 -12.139 -33.284  1.00  0.60           H  
ATOM   2505 1HD  LYS A 166      -5.189 -14.486 -33.524  1.00  0.60           H  
ATOM   2506 2HD  LYS A 166      -3.842 -15.010 -32.498  1.00  0.60           H  
ATOM   2507 1HE  LYS A 166      -4.664 -13.561 -30.672  1.00  0.60           H  
ATOM   2508 2HE  LYS A 166      -6.018 -13.036 -31.692  1.00  0.60           H  
ATOM   2509 1HZ  LYS A 166      -6.665 -14.778 -30.191  1.00  0.60           H  
ATOM   2510 2HZ  LYS A 166      -6.777 -15.309 -31.749  1.00  0.60           H  
ATOM   2511 3HZ  LYS A 166      -5.517 -15.800 -30.799  1.00  0.60           H  
ATOM   2512  N   PHE A 167      -0.379 -13.654 -36.200  1.00  0.60           N  
ATOM   2513  CA  PHE A 167       0.261 -13.612 -37.501  1.00  0.60           C  
ATOM   2514  C   PHE A 167       1.759 -13.583 -37.221  1.00  0.60           C  
ATOM   2515  O   PHE A 167       2.314 -12.508 -37.021  1.00  0.60           O  
ATOM   2516  CB  PHE A 167      -0.080 -12.315 -38.205  1.00  0.60           C  
ATOM   2517  CG  PHE A 167      -1.527 -12.002 -38.285  1.00  0.60           C  
ATOM   2518  CD1 PHE A 167      -2.039 -11.104 -37.370  1.00  0.60           C  
ATOM   2519  CD2 PHE A 167      -2.376 -12.565 -39.191  1.00  0.60           C  
ATOM   2520  CE1 PHE A 167      -3.363 -10.769 -37.360  1.00  0.60           C  
ATOM   2521  CE2 PHE A 167      -3.730 -12.232 -39.190  1.00  0.60           C  
ATOM   2522  CZ  PHE A 167      -4.216 -11.327 -38.268  1.00  0.60           C  
ATOM   2523  H   PHE A 167      -0.075 -12.974 -35.530  1.00  0.60           H  
ATOM   2524  HA  PHE A 167       0.010 -14.490 -38.088  1.00  0.60           H  
ATOM   2525 1HB  PHE A 167       0.413 -11.502 -37.694  1.00  0.60           H  
ATOM   2526 2HB  PHE A 167       0.313 -12.358 -39.215  1.00  0.60           H  
ATOM   2527  HD1 PHE A 167      -1.364 -10.661 -36.642  1.00  0.60           H  
ATOM   2528  HD2 PHE A 167      -1.984 -13.274 -39.917  1.00  0.60           H  
ATOM   2529  HE1 PHE A 167      -3.731 -10.061 -36.627  1.00  0.60           H  
ATOM   2530  HE2 PHE A 167      -4.406 -12.683 -39.920  1.00  0.60           H  
ATOM   2531  HZ  PHE A 167      -5.271 -11.060 -38.258  1.00  0.60           H  
ATOM   2532  N   GLY A 168       2.418 -14.729 -37.192  1.00  0.59           N  
ATOM   2533  CA  GLY A 168       3.804 -14.716 -36.729  1.00  0.59           C  
ATOM   2534  C   GLY A 168       4.645 -13.724 -37.514  1.00  0.59           C  
ATOM   2535  O   GLY A 168       4.485 -13.580 -38.728  1.00  0.59           O  
ATOM   2536  H   GLY A 168       1.950 -15.596 -37.404  1.00  0.59           H  
ATOM   2537 1HA  GLY A 168       3.832 -14.470 -35.667  1.00  0.59           H  
ATOM   2538 2HA  GLY A 168       4.227 -15.714 -36.832  1.00  0.59           H  
ATOM   2539  N   ILE A 169       5.565 -13.048 -36.831  1.00  0.59           N  
ATOM   2540  CA  ILE A 169       6.414 -12.077 -37.515  1.00  0.59           C  
ATOM   2541  C   ILE A 169       7.654 -12.733 -38.103  1.00  0.59           C  
ATOM   2542  O   ILE A 169       8.318 -13.541 -37.443  1.00  0.59           O  
ATOM   2543  CB  ILE A 169       6.816 -10.909 -36.585  1.00  0.59           C  
ATOM   2544  CG1 ILE A 169       5.560 -10.120 -36.160  1.00  0.59           C  
ATOM   2545  CG2 ILE A 169       7.830  -9.980 -37.253  1.00  0.59           C  
ATOM   2546  CD1 ILE A 169       5.788  -9.076 -35.051  1.00  0.59           C  
ATOM   2547  H   ILE A 169       5.661 -13.197 -35.822  1.00  0.59           H  
ATOM   2548  HA  ILE A 169       5.846 -11.647 -38.340  1.00  0.59           H  
ATOM   2549  HB  ILE A 169       7.251 -11.321 -35.688  1.00  0.59           H  
ATOM   2550 1HG1 ILE A 169       5.165  -9.610 -37.036  1.00  0.59           H  
ATOM   2551 2HG1 ILE A 169       4.816 -10.832 -35.808  1.00  0.59           H  
ATOM   2552 1HG2 ILE A 169       8.091  -9.193 -36.564  1.00  0.59           H  
ATOM   2553 2HG2 ILE A 169       8.725 -10.537 -37.508  1.00  0.59           H  
ATOM   2554 3HG2 ILE A 169       7.399  -9.547 -38.161  1.00  0.59           H  
ATOM   2555 1HD1 ILE A 169       4.852  -8.575 -34.823  1.00  0.59           H  
ATOM   2556 2HD1 ILE A 169       6.154  -9.558 -34.157  1.00  0.59           H  
ATOM   2557 3HD1 ILE A 169       6.515  -8.342 -35.386  1.00  0.59           H  
ATOM   2558  N   VAL A 170       7.939 -12.409 -39.360  1.00  0.59           N  
ATOM   2559  CA  VAL A 170       9.137 -12.874 -40.045  1.00  0.59           C  
ATOM   2560  C   VAL A 170      10.246 -11.851 -39.837  1.00  0.59           C  
ATOM   2561  O   VAL A 170      11.369 -12.189 -39.460  1.00  0.59           O  
ATOM   2562  CB  VAL A 170       8.861 -13.035 -41.549  1.00  0.59           C  
ATOM   2563  CG1 VAL A 170      10.120 -13.404 -42.292  1.00  0.59           C  
ATOM   2564  CG2 VAL A 170       7.821 -14.053 -41.727  1.00  0.59           C  
ATOM   2565  H   VAL A 170       7.317 -11.777 -39.859  1.00  0.59           H  
ATOM   2566  HA  VAL A 170       9.444 -13.831 -39.625  1.00  0.59           H  
ATOM   2567  HB  VAL A 170       8.510 -12.086 -41.949  1.00  0.59           H  
ATOM   2568 1HG1 VAL A 170       9.898 -13.499 -43.353  1.00  0.59           H  
ATOM   2569 2HG1 VAL A 170      10.867 -12.621 -42.146  1.00  0.59           H  
ATOM   2570 3HG1 VAL A 170      10.503 -14.350 -41.913  1.00  0.59           H  
ATOM   2571 1HG2 VAL A 170       7.581 -14.162 -42.785  1.00  0.59           H  
ATOM   2572 2HG2 VAL A 170       8.162 -15.006 -41.327  1.00  0.59           H  
ATOM   2573 3HG2 VAL A 170       6.957 -13.723 -41.183  1.00  0.59           H  
ATOM   2574  N   GLU A 171       9.909 -10.595 -40.109  1.00  0.59           N  
ATOM   2575  CA  GLU A 171      10.839  -9.478 -39.958  1.00  0.59           C  
ATOM   2576  C   GLU A 171      10.095  -8.155 -39.892  1.00  0.59           C  
ATOM   2577  O   GLU A 171       8.958  -8.054 -40.354  1.00  0.59           O  
ATOM   2578  CB  GLU A 171      11.868  -9.463 -41.100  1.00  0.59           C  
ATOM   2579  CG  GLU A 171      11.285  -9.284 -42.489  1.00  0.59           C  
ATOM   2580  CD  GLU A 171      12.313  -9.364 -43.616  1.00  0.59           C  
ATOM   2581  OE1 GLU A 171      13.462  -9.611 -43.341  1.00  0.59           O  
ATOM   2582  OE2 GLU A 171      11.930  -9.174 -44.754  1.00  0.59           O  
ATOM   2583  H   GLU A 171       8.952 -10.423 -40.416  1.00  0.59           H  
ATOM   2584  HA  GLU A 171      11.380  -9.601 -39.021  1.00  0.59           H  
ATOM   2585 1HB  GLU A 171      12.577  -8.653 -40.930  1.00  0.59           H  
ATOM   2586 2HB  GLU A 171      12.434 -10.394 -41.094  1.00  0.59           H  
ATOM   2587 1HG  GLU A 171      10.575 -10.080 -42.627  1.00  0.59           H  
ATOM   2588 2HG  GLU A 171      10.751  -8.336 -42.540  1.00  0.59           H  
ATOM   2589  N   GLY A 172      10.740  -7.116 -39.391  1.00  0.60           N  
ATOM   2590  CA  GLY A 172      10.087  -5.810 -39.451  1.00  0.60           C  
ATOM   2591  C   GLY A 172      10.888  -4.653 -38.869  1.00  0.60           C  
ATOM   2592  O   GLY A 172      12.000  -4.828 -38.362  1.00  0.60           O  
ATOM   2593  H   GLY A 172      11.658  -7.243 -38.960  1.00  0.60           H  
ATOM   2594 1HA  GLY A 172       9.847  -5.585 -40.491  1.00  0.60           H  
ATOM   2595 2HA  GLY A 172       9.135  -5.870 -38.929  1.00  0.60           H  
ATOM   2596  N   LEU A 173      10.301  -3.465 -38.973  1.00  0.61           N  
ATOM   2597  CA  LEU A 173      10.955  -2.242 -38.535  1.00  0.61           C  
ATOM   2598  C   LEU A 173      10.003  -1.286 -37.813  1.00  0.61           C  
ATOM   2599  O   LEU A 173       8.857  -1.077 -38.234  1.00  0.61           O  
ATOM   2600  CB  LEU A 173      11.588  -1.560 -39.760  1.00  0.61           C  
ATOM   2601  CG  LEU A 173      12.462  -0.334 -39.476  1.00  0.61           C  
ATOM   2602  CD1 LEU A 173      13.555  -0.256 -40.526  1.00  0.61           C  
ATOM   2603  CD2 LEU A 173      11.630   0.941 -39.495  1.00  0.61           C  
ATOM   2604  H   LEU A 173       9.375  -3.434 -39.405  1.00  0.61           H  
ATOM   2605  HA  LEU A 173      11.748  -2.508 -37.843  1.00  0.61           H  
ATOM   2606 1HB  LEU A 173      12.209  -2.291 -40.272  1.00  0.61           H  
ATOM   2607 2HB  LEU A 173      10.795  -1.251 -40.436  1.00  0.61           H  
ATOM   2608  HG  LEU A 173      12.918  -0.453 -38.517  1.00  0.61           H  
ATOM   2609 1HD1 LEU A 173      14.197   0.588 -40.323  1.00  0.61           H  
ATOM   2610 2HD1 LEU A 173      14.146  -1.165 -40.508  1.00  0.61           H  
ATOM   2611 3HD1 LEU A 173      13.102  -0.141 -41.511  1.00  0.61           H  
ATOM   2612 1HD2 LEU A 173      12.268   1.791 -39.281  1.00  0.61           H  
ATOM   2613 2HD2 LEU A 173      11.176   1.066 -40.476  1.00  0.61           H  
ATOM   2614 3HD2 LEU A 173      10.851   0.897 -38.753  1.00  0.61           H  
ATOM   2615  N   MET A 174      10.487  -0.737 -36.704  1.00  0.62           N  
ATOM   2616  CA  MET A 174       9.772   0.211 -35.865  1.00  0.62           C  
ATOM   2617  C   MET A 174      10.339   1.628 -35.937  1.00  0.62           C  
ATOM   2618  O   MET A 174      11.489   1.852 -35.546  1.00  0.62           O  
ATOM   2619  CB  MET A 174       9.910  -0.310 -34.452  1.00  0.62           C  
ATOM   2620  CG  MET A 174       9.231  -1.603 -34.232  1.00  0.62           C  
ATOM   2621  SD  MET A 174       9.785  -2.499 -32.784  1.00  0.62           S  
ATOM   2622  CE  MET A 174       8.363  -3.520 -32.605  1.00  0.62           C  
ATOM   2623  H   MET A 174      11.420  -1.005 -36.407  1.00  0.62           H  
ATOM   2624  HA  MET A 174       8.728   0.240 -36.172  1.00  0.62           H  
ATOM   2625 1HB  MET A 174      10.966  -0.443 -34.212  1.00  0.62           H  
ATOM   2626 2HB  MET A 174       9.502   0.419 -33.761  1.00  0.62           H  
ATOM   2627 1HG  MET A 174       8.189  -1.371 -34.103  1.00  0.62           H  
ATOM   2628 2HG  MET A 174       9.342  -2.247 -35.100  1.00  0.62           H  
ATOM   2629 1HE  MET A 174       8.507  -4.200 -31.797  1.00  0.62           H  
ATOM   2630 2HE  MET A 174       7.505  -2.917 -32.410  1.00  0.62           H  
ATOM   2631 3HE  MET A 174       8.197  -4.052 -33.515  1.00  0.62           H  
ATOM   2632  N   THR A 175       9.526   2.580 -36.382  1.00  0.63           N  
ATOM   2633  CA  THR A 175       9.966   3.969 -36.432  1.00  0.63           C  
ATOM   2634  C   THR A 175       9.129   4.811 -35.501  1.00  0.63           C  
ATOM   2635  O   THR A 175       7.902   4.827 -35.595  1.00  0.63           O  
ATOM   2636  CB  THR A 175       9.900   4.587 -37.841  1.00  0.63           C  
ATOM   2637  OG1 THR A 175      10.759   3.867 -38.725  1.00  0.63           O  
ATOM   2638  CG2 THR A 175      10.330   6.069 -37.782  1.00  0.63           C  
ATOM   2639  H   THR A 175       8.584   2.329 -36.688  1.00  0.63           H  
ATOM   2640  HA  THR A 175      10.996   4.022 -36.098  1.00  0.63           H  
ATOM   2641  HB  THR A 175       8.881   4.527 -38.220  1.00  0.63           H  
ATOM   2642  HG1 THR A 175      10.931   4.400 -39.505  1.00  0.63           H  
ATOM   2643 1HG2 THR A 175      10.286   6.503 -38.779  1.00  0.63           H  
ATOM   2644 2HG2 THR A 175       9.661   6.622 -37.123  1.00  0.63           H  
ATOM   2645 3HG2 THR A 175      11.336   6.142 -37.400  1.00  0.63           H  
ATOM   2646  N   THR A 176       9.783   5.524 -34.605  1.00  0.65           N  
ATOM   2647  CA  THR A 176       9.022   6.343 -33.681  1.00  0.65           C  
ATOM   2648  C   THR A 176       9.268   7.807 -33.890  1.00  0.65           C  
ATOM   2649  O   THR A 176      10.415   8.242 -33.973  1.00  0.65           O  
ATOM   2650  CB  THR A 176       9.328   5.986 -32.227  1.00  0.65           C  
ATOM   2651  OG1 THR A 176       8.988   4.621 -31.998  1.00  0.65           O  
ATOM   2652  CG2 THR A 176       8.511   6.904 -31.272  1.00  0.65           C  
ATOM   2653  H   THR A 176      10.804   5.467 -34.570  1.00  0.65           H  
ATOM   2654  HA  THR A 176       7.963   6.174 -33.844  1.00  0.65           H  
ATOM   2655  HB  THR A 176      10.389   6.112 -32.033  1.00  0.65           H  
ATOM   2656  HG1 THR A 176       9.652   4.057 -32.400  1.00  0.65           H  
ATOM   2657 1HG2 THR A 176       8.724   6.635 -30.241  1.00  0.65           H  
ATOM   2658 2HG2 THR A 176       8.780   7.932 -31.426  1.00  0.65           H  
ATOM   2659 3HG2 THR A 176       7.460   6.810 -31.451  1.00  0.65           H  
ATOM   2660  N   VAL A 177       8.184   8.557 -33.943  1.00  0.66           N  
ATOM   2661  CA  VAL A 177       8.264   9.987 -34.040  1.00  0.66           C  
ATOM   2662  C   VAL A 177       7.945  10.501 -32.646  1.00  0.66           C  
ATOM   2663  O   VAL A 177       6.855  10.260 -32.119  1.00  0.66           O  
ATOM   2664  CB  VAL A 177       7.286  10.527 -35.072  1.00  0.66           C  
ATOM   2665  CG1 VAL A 177       7.409  11.998 -35.124  1.00  0.66           C  
ATOM   2666  CG2 VAL A 177       7.577   9.896 -36.428  1.00  0.66           C  
ATOM   2667  H   VAL A 177       7.269   8.117 -33.881  1.00  0.66           H  
ATOM   2668  HA  VAL A 177       9.264  10.267 -34.330  1.00  0.66           H  
ATOM   2669  HB  VAL A 177       6.304  10.294 -34.771  1.00  0.66           H  
ATOM   2670 1HG1 VAL A 177       6.708  12.403 -35.850  1.00  0.66           H  
ATOM   2671 2HG1 VAL A 177       7.200  12.415 -34.140  1.00  0.66           H  
ATOM   2672 3HG1 VAL A 177       8.428  12.237 -35.418  1.00  0.66           H  
ATOM   2673 1HG2 VAL A 177       6.873  10.280 -37.164  1.00  0.66           H  
ATOM   2674 2HG2 VAL A 177       8.587  10.138 -36.732  1.00  0.66           H  
ATOM   2675 3HG2 VAL A 177       7.470   8.812 -36.355  1.00  0.66           H  
ATOM   2676  N   HIS A 178       8.905  11.175 -32.037  1.00  0.69           N  
ATOM   2677  CA  HIS A 178       8.808  11.564 -30.642  1.00  0.69           C  
ATOM   2678  C   HIS A 178       8.510  13.021 -30.446  1.00  0.69           C  
ATOM   2679  O   HIS A 178       9.082  13.892 -31.106  1.00  0.69           O  
ATOM   2680  CB  HIS A 178      10.134  11.328 -29.921  1.00  0.69           C  
ATOM   2681  CG  HIS A 178      10.610   9.960 -29.855  1.00  0.69           C  
ATOM   2682  ND1 HIS A 178      10.549   9.186 -28.718  1.00  0.69           N  
ATOM   2683  CD2 HIS A 178      11.174   9.213 -30.793  1.00  0.69           C  
ATOM   2684  CE1 HIS A 178      11.071   8.000 -28.977  1.00  0.69           C  
ATOM   2685  NE2 HIS A 178      11.460   7.992 -30.230  1.00  0.69           N  
ATOM   2686  H   HIS A 178       9.740  11.388 -32.562  1.00  0.69           H  
ATOM   2687  HA  HIS A 178       8.034  10.987 -30.160  1.00  0.69           H  
ATOM   2688 1HB  HIS A 178      10.877  11.879 -30.445  1.00  0.69           H  
ATOM   2689 2HB  HIS A 178      10.077  11.736 -28.908  1.00  0.69           H  
ATOM   2690  HD2 HIS A 178      11.356   9.538 -31.817  1.00  0.69           H  
ATOM   2691  HE1 HIS A 178      11.161   7.169 -28.277  1.00  0.69           H  
ATOM   2692  HE2 HIS A 178      11.887   7.216 -30.717  1.00  0.69           H  
ATOM   2693  N   SER A 179       7.672  13.292 -29.471  1.00  0.73           N  
ATOM   2694  CA  SER A 179       7.375  14.672 -29.148  1.00  0.73           C  
ATOM   2695  C   SER A 179       8.645  15.227 -28.515  1.00  0.73           C  
ATOM   2696  O   SER A 179       9.582  14.465 -28.260  1.00  0.73           O  
ATOM   2697  CB  SER A 179       6.219  14.758 -28.189  1.00  0.73           C  
ATOM   2698  OG  SER A 179       6.592  14.492 -26.858  1.00  0.73           O  
ATOM   2699  H   SER A 179       7.204  12.525 -28.995  1.00  0.73           H  
ATOM   2700  HA  SER A 179       7.152  15.235 -30.056  1.00  0.73           H  
ATOM   2701 1HB  SER A 179       5.732  15.687 -28.261  1.00  0.73           H  
ATOM   2702 2HB  SER A 179       5.500  14.014 -28.497  1.00  0.73           H  
ATOM   2703  HG  SER A 179       6.629  15.405 -26.416  1.00  0.73           H  
ATOM   2704  N   LEU A 180       8.682  16.518 -28.243  1.00  0.78           N  
ATOM   2705  CA  LEU A 180       9.886  17.122 -27.691  1.00  0.78           C  
ATOM   2706  C   LEU A 180      10.271  16.433 -26.389  1.00  0.78           C  
ATOM   2707  O   LEU A 180       9.443  16.325 -25.478  1.00  0.78           O  
ATOM   2708  CB  LEU A 180       9.603  18.599 -27.394  1.00  0.78           C  
ATOM   2709  CG  LEU A 180       9.320  19.472 -28.593  1.00  0.78           C  
ATOM   2710  CD1 LEU A 180       8.898  20.855 -28.152  1.00  0.78           C  
ATOM   2711  CD2 LEU A 180      10.515  19.547 -29.395  1.00  0.78           C  
ATOM   2712  H   LEU A 180       7.870  17.085 -28.463  1.00  0.78           H  
ATOM   2713  HA  LEU A 180      10.699  17.020 -28.410  1.00  0.78           H  
ATOM   2714 1HB  LEU A 180       8.734  18.651 -26.739  1.00  0.78           H  
ATOM   2715 2HB  LEU A 180      10.460  19.015 -26.869  1.00  0.78           H  
ATOM   2716  HG  LEU A 180       8.514  19.040 -29.182  1.00  0.78           H  
ATOM   2717 1HD1 LEU A 180       8.701  21.462 -29.038  1.00  0.78           H  
ATOM   2718 2HD1 LEU A 180       8.001  20.798 -27.559  1.00  0.78           H  
ATOM   2719 3HD1 LEU A 180       9.686  21.306 -27.568  1.00  0.78           H  
ATOM   2720 1HD2 LEU A 180      10.320  20.158 -30.248  1.00  0.78           H  
ATOM   2721 2HD2 LEU A 180      11.304  19.983 -28.798  1.00  0.78           H  
ATOM   2722 3HD2 LEU A 180      10.798  18.545 -29.719  1.00  0.78           H  
ATOM   2723  N   THR A 181      11.539  16.027 -26.261  1.00  0.82           N  
ATOM   2724  CA  THR A 181      11.951  15.330 -25.055  1.00  0.82           C  
ATOM   2725  C   THR A 181      12.697  16.234 -24.073  1.00  0.82           C  
ATOM   2726  O   THR A 181      13.181  17.310 -24.423  1.00  0.82           O  
ATOM   2727  CB  THR A 181      12.830  14.127 -25.429  1.00  0.82           C  
ATOM   2728  OG1 THR A 181      14.019  14.608 -26.021  1.00  0.82           O  
ATOM   2729  CG2 THR A 181      12.113  13.234 -26.449  1.00  0.82           C  
ATOM   2730  H   THR A 181      12.211  16.137 -27.027  1.00  0.82           H  
ATOM   2731  HA  THR A 181      11.061  14.951 -24.556  1.00  0.82           H  
ATOM   2732  HB  THR A 181      13.071  13.555 -24.536  1.00  0.82           H  
ATOM   2733  HG1 THR A 181      13.780  15.053 -26.875  1.00  0.82           H  
ATOM   2734 1HG2 THR A 181      12.753  12.395 -26.718  1.00  0.82           H  
ATOM   2735 2HG2 THR A 181      11.182  12.860 -26.022  1.00  0.82           H  
ATOM   2736 3HG2 THR A 181      11.890  13.816 -27.345  1.00  0.82           H  
ATOM   2737  N   ALA A 182      12.834  15.749 -22.840  1.00  0.85           N  
ATOM   2738  CA  ALA A 182      13.514  16.460 -21.753  1.00  0.85           C  
ATOM   2739  C   ALA A 182      14.998  16.710 -22.018  1.00  0.85           C  
ATOM   2740  O   ALA A 182      15.603  17.586 -21.402  1.00  0.85           O  
ATOM   2741  CB  ALA A 182      13.360  15.683 -20.459  1.00  0.85           C  
ATOM   2742  H   ALA A 182      12.421  14.849 -22.636  1.00  0.85           H  
ATOM   2743  HA  ALA A 182      13.031  17.430 -21.643  1.00  0.85           H  
ATOM   2744 1HB  ALA A 182      13.829  16.238 -19.648  1.00  0.85           H  
ATOM   2745 2HB  ALA A 182      12.302  15.542 -20.242  1.00  0.85           H  
ATOM   2746 3HB  ALA A 182      13.844  14.712 -20.560  1.00  0.85           H  
ATOM   2747  N   ASN A 183      15.593  15.920 -22.905  1.00  0.87           N  
ATOM   2748  CA  ASN A 183      17.015  16.019 -23.193  1.00  0.87           C  
ATOM   2749  C   ASN A 183      17.323  16.884 -24.417  1.00  0.87           C  
ATOM   2750  O   ASN A 183      18.470  16.936 -24.870  1.00  0.87           O  
ATOM   2751  CB  ASN A 183      17.587  14.631 -23.381  1.00  0.87           C  
ATOM   2752  CG  ASN A 183      17.582  13.837 -22.100  1.00  0.87           C  
ATOM   2753  OD1 ASN A 183      17.850  14.369 -21.017  1.00  0.87           O  
ATOM   2754  ND2 ASN A 183      17.276  12.568 -22.204  1.00  0.87           N  
ATOM   2755  H   ASN A 183      15.040  15.235 -23.399  1.00  0.87           H  
ATOM   2756  HA  ASN A 183      17.505  16.487 -22.339  1.00  0.87           H  
ATOM   2757 1HB  ASN A 183      17.000  14.099 -24.133  1.00  0.87           H  
ATOM   2758 2HB  ASN A 183      18.609  14.704 -23.752  1.00  0.87           H  
ATOM   2759 1HD2 ASN A 183      17.257  11.989 -21.388  1.00  0.87           H  
ATOM   2760 2HD2 ASN A 183      17.066  12.175 -23.100  1.00  0.87           H  
ATOM   2761  N   GLN A 184      16.309  17.569 -24.946  1.00  0.87           N  
ATOM   2762  CA  GLN A 184      16.501  18.427 -26.110  1.00  0.87           C  
ATOM   2763  C   GLN A 184      16.247  19.882 -25.807  1.00  0.87           C  
ATOM   2764  O   GLN A 184      15.383  20.229 -25.000  1.00  0.87           O  
ATOM   2765  CB  GLN A 184      15.544  18.041 -27.229  1.00  0.87           C  
ATOM   2766  CG  GLN A 184      15.767  16.720 -27.855  1.00  0.87           C  
ATOM   2767  CD  GLN A 184      14.665  16.449 -28.830  1.00  0.87           C  
ATOM   2768  OE1 GLN A 184      13.559  16.010 -28.432  1.00  0.87           O  
ATOM   2769  NE2 GLN A 184      14.937  16.726 -30.103  1.00  0.87           N  
ATOM   2770  H   GLN A 184      15.369  17.494 -24.551  1.00  0.87           H  
ATOM   2771  HA  GLN A 184      17.530  18.330 -26.460  1.00  0.87           H  
ATOM   2772 1HB  GLN A 184      14.524  18.048 -26.834  1.00  0.87           H  
ATOM   2773 2HB  GLN A 184      15.590  18.802 -28.012  1.00  0.87           H  
ATOM   2774 1HG  GLN A 184      16.714  16.746 -28.397  1.00  0.87           H  
ATOM   2775 2HG  GLN A 184      15.793  15.950 -27.094  1.00  0.87           H  
ATOM   2776 1HE2 GLN A 184      14.247  16.612 -30.819  1.00  0.87           H  
ATOM   2777 2HE2 GLN A 184      15.841  17.090 -30.352  1.00  0.87           H  
ATOM   2778  N   LEU A 185      16.950  20.747 -26.515  1.00  0.86           N  
ATOM   2779  CA  LEU A 185      16.660  22.165 -26.404  1.00  0.86           C  
ATOM   2780  C   LEU A 185      15.559  22.582 -27.366  1.00  0.86           C  
ATOM   2781  O   LEU A 185      15.424  22.034 -28.462  1.00  0.86           O  
ATOM   2782  CB  LEU A 185      17.890  23.015 -26.689  1.00  0.86           C  
ATOM   2783  CG  LEU A 185      19.071  22.826 -25.794  1.00  0.86           C  
ATOM   2784  CD1 LEU A 185      20.160  23.745 -26.275  1.00  0.86           C  
ATOM   2785  CD2 LEU A 185      18.679  23.128 -24.361  1.00  0.86           C  
ATOM   2786  H   LEU A 185      17.699  20.416 -27.131  1.00  0.86           H  
ATOM   2787  HA  LEU A 185      16.324  22.372 -25.389  1.00  0.86           H  
ATOM   2788 1HB  LEU A 185      18.220  22.816 -27.716  1.00  0.86           H  
ATOM   2789 2HB  LEU A 185      17.606  24.053 -26.620  1.00  0.86           H  
ATOM   2790  HG  LEU A 185      19.435  21.798 -25.870  1.00  0.86           H  
ATOM   2791 1HD1 LEU A 185      21.041  23.627 -25.655  1.00  0.86           H  
ATOM   2792 2HD1 LEU A 185      20.406  23.509 -27.304  1.00  0.86           H  
ATOM   2793 3HD1 LEU A 185      19.812  24.776 -26.223  1.00  0.86           H  
ATOM   2794 1HD2 LEU A 185      19.547  23.000 -23.712  1.00  0.86           H  
ATOM   2795 2HD2 LEU A 185      18.322  24.157 -24.293  1.00  0.86           H  
ATOM   2796 3HD2 LEU A 185      17.886  22.444 -24.050  1.00  0.86           H  
ATOM   2797  N   THR A 186      14.804  23.604 -26.976  1.00  0.84           N  
ATOM   2798  CA  THR A 186      13.781  24.173 -27.847  1.00  0.84           C  
ATOM   2799  C   THR A 186      14.298  25.439 -28.522  1.00  0.84           C  
ATOM   2800  O   THR A 186      13.561  26.143 -29.209  1.00  0.84           O  
ATOM   2801  CB  THR A 186      12.482  24.424 -27.076  1.00  0.84           C  
ATOM   2802  OG1 THR A 186      12.728  25.324 -25.990  1.00  0.84           O  
ATOM   2803  CG2 THR A 186      11.956  23.095 -26.550  1.00  0.84           C  
ATOM   2804  H   THR A 186      14.938  23.993 -26.051  1.00  0.84           H  
ATOM   2805  HA  THR A 186      13.558  23.450 -28.630  1.00  0.84           H  
ATOM   2806  HB  THR A 186      11.743  24.868 -27.742  1.00  0.84           H  
ATOM   2807  HG1 THR A 186      12.997  26.180 -26.339  1.00  0.84           H  
ATOM   2808 1HG2 THR A 186      11.026  23.257 -26.005  1.00  0.84           H  
ATOM   2809 2HG2 THR A 186      11.777  22.426 -27.392  1.00  0.84           H  
ATOM   2810 3HG2 THR A 186      12.693  22.646 -25.883  1.00  0.84           H  
ATOM   2811  N   VAL A 187      15.572  25.713 -28.281  1.00  0.85           N  
ATOM   2812  CA  VAL A 187      16.342  26.811 -28.845  1.00  0.85           C  
ATOM   2813  C   VAL A 187      17.670  26.223 -29.302  1.00  0.85           C  
ATOM   2814  O   VAL A 187      18.092  25.212 -28.761  1.00  0.85           O  
ATOM   2815  CB  VAL A 187      16.631  27.870 -27.773  1.00  0.85           C  
ATOM   2816  CG1 VAL A 187      15.338  28.469 -27.229  1.00  0.85           C  
ATOM   2817  CG2 VAL A 187      17.440  27.202 -26.649  1.00  0.85           C  
ATOM   2818  H   VAL A 187      16.061  25.073 -27.677  1.00  0.85           H  
ATOM   2819  HA  VAL A 187      15.813  27.247 -29.693  1.00  0.85           H  
ATOM   2820  HB  VAL A 187      17.216  28.678 -28.216  1.00  0.85           H  
ATOM   2821 1HG1 VAL A 187      15.575  29.221 -26.477  1.00  0.85           H  
ATOM   2822 2HG1 VAL A 187      14.784  28.933 -28.046  1.00  0.85           H  
ATOM   2823 3HG1 VAL A 187      14.730  27.693 -26.777  1.00  0.85           H  
ATOM   2824 1HG2 VAL A 187      17.678  27.938 -25.883  1.00  0.85           H  
ATOM   2825 2HG2 VAL A 187      16.858  26.395 -26.208  1.00  0.85           H  
ATOM   2826 3HG2 VAL A 187      18.367  26.799 -27.062  1.00  0.85           H  
ATOM   2827  N   ASP A 188      18.352  26.813 -30.271  1.00  0.90           N  
ATOM   2828  CA  ASP A 188      19.695  26.295 -30.532  1.00  0.90           C  
ATOM   2829  C   ASP A 188      20.582  26.597 -29.313  1.00  0.90           C  
ATOM   2830  O   ASP A 188      20.479  27.686 -28.740  1.00  0.90           O  
ATOM   2831  CB  ASP A 188      20.325  26.898 -31.795  1.00  0.90           C  
ATOM   2832  CG  ASP A 188      19.793  26.383 -33.183  1.00  0.90           C  
ATOM   2833  OD1 ASP A 188      19.102  25.368 -33.284  1.00  0.90           O  
ATOM   2834  OD2 ASP A 188      20.109  27.030 -34.148  1.00  0.90           O  
ATOM   2835  H   ASP A 188      17.991  27.620 -30.758  1.00  0.90           H  
ATOM   2836  HA  ASP A 188      19.633  25.218 -30.656  1.00  0.90           H  
ATOM   2837 1HB  ASP A 188      20.201  27.979 -31.767  1.00  0.90           H  
ATOM   2838 2HB  ASP A 188      21.399  26.706 -31.761  1.00  0.90           H  
ATOM   2839  N   GLY A 189      21.484  25.687 -28.951  1.00  1.00           N  
ATOM   2840  CA  GLY A 189      22.413  25.960 -27.856  1.00  1.00           C  
ATOM   2841  C   GLY A 189      23.274  24.743 -27.492  1.00  1.00           C  
ATOM   2842  O   GLY A 189      23.172  23.698 -28.126  1.00  1.00           O  
ATOM   2843  H   GLY A 189      21.496  24.790 -29.433  1.00  1.00           H  
ATOM   2844 1HA  GLY A 189      23.046  26.788 -28.165  1.00  1.00           H  
ATOM   2845 2HA  GLY A 189      21.848  26.288 -26.984  1.00  1.00           H  
ATOM   2846  N   PRO A 190      24.174  24.864 -26.509  1.00  1.18           N  
ATOM   2847  CA  PRO A 190      25.053  23.807 -26.035  1.00  1.18           C  
ATOM   2848  C   PRO A 190      24.270  22.604 -25.528  1.00  1.18           C  
ATOM   2849  O   PRO A 190      23.246  22.764 -24.863  1.00  1.18           O  
ATOM   2850  CB  PRO A 190      25.794  24.484 -24.877  1.00  1.18           C  
ATOM   2851  CG  PRO A 190      25.720  25.966 -25.183  1.00  1.18           C  
ATOM   2852  CD  PRO A 190      24.360  26.156 -25.824  1.00  1.18           C  
ATOM   2853  HA  PRO A 190      25.746  23.515 -26.839  1.00  1.18           H  
ATOM   2854 1HB  PRO A 190      25.315  24.217 -23.923  1.00  1.18           H  
ATOM   2855 2HB  PRO A 190      26.827  24.110 -24.828  1.00  1.18           H  
ATOM   2856 1HG  PRO A 190      25.840  26.551 -24.257  1.00  1.18           H  
ATOM   2857 2HG  PRO A 190      26.547  26.254 -25.849  1.00  1.18           H  
ATOM   2858 1HD  PRO A 190      23.580  26.305 -25.061  1.00  1.18           H  
ATOM   2859 2HD  PRO A 190      24.429  26.994 -26.519  1.00  1.18           H  
ATOM   2860  N   SER A 191      24.795  21.410 -25.768  1.00  1.40           N  
ATOM   2861  CA  SER A 191      24.182  20.187 -25.262  1.00  1.40           C  
ATOM   2862  C   SER A 191      24.819  19.782 -23.947  1.00  1.40           C  
ATOM   2863  O   SER A 191      26.023  19.543 -23.900  1.00  1.40           O  
ATOM   2864  CB  SER A 191      24.340  19.050 -26.255  1.00  1.40           C  
ATOM   2865  OG  SER A 191      23.932  17.827 -25.677  1.00  1.40           O  
ATOM   2866  H   SER A 191      25.637  21.346 -26.321  1.00  1.40           H  
ATOM   2867  HA  SER A 191      23.119  20.369 -25.095  1.00  1.40           H  
ATOM   2868 1HB  SER A 191      23.735  19.255 -27.142  1.00  1.40           H  
ATOM   2869 2HB  SER A 191      25.377  18.979 -26.576  1.00  1.40           H  
ATOM   2870  HG  SER A 191      23.026  17.980 -25.370  1.00  1.40           H  
ATOM   2871  N   LYS A 192      24.023  19.691 -22.878  1.00  1.64           N  
ATOM   2872  CA  LYS A 192      24.570  19.316 -21.571  1.00  1.64           C  
ATOM   2873  C   LYS A 192      25.165  17.911 -21.609  1.00  1.64           C  
ATOM   2874  O   LYS A 192      26.168  17.631 -20.956  1.00  1.64           O  
ATOM   2875  CB  LYS A 192      23.497  19.397 -20.488  1.00  1.64           C  
ATOM   2876  CG  LYS A 192      23.062  20.813 -20.135  1.00  1.64           C  
ATOM   2877  CD  LYS A 192      21.986  20.809 -19.055  1.00  1.64           C  
ATOM   2878  CE  LYS A 192      21.551  22.223 -18.695  1.00  1.64           C  
ATOM   2879  NZ  LYS A 192      20.476  22.226 -17.665  1.00  1.64           N  
ATOM   2880  H   LYS A 192      23.041  19.907 -22.969  1.00  1.64           H  
ATOM   2881  HA  LYS A 192      25.373  20.012 -21.320  1.00  1.64           H  
ATOM   2882 1HB  LYS A 192      22.615  18.843 -20.806  1.00  1.64           H  
ATOM   2883 2HB  LYS A 192      23.867  18.924 -19.578  1.00  1.64           H  
ATOM   2884 1HG  LYS A 192      23.924  21.378 -19.778  1.00  1.64           H  
ATOM   2885 2HG  LYS A 192      22.673  21.305 -21.027  1.00  1.64           H  
ATOM   2886 1HD  LYS A 192      21.118  20.250 -19.408  1.00  1.64           H  
ATOM   2887 2HD  LYS A 192      22.371  20.320 -18.161  1.00  1.64           H  
ATOM   2888 1HE  LYS A 192      22.409  22.773 -18.312  1.00  1.64           H  
ATOM   2889 2HE  LYS A 192      21.182  22.722 -19.591  1.00  1.64           H  
ATOM   2890 1HZ  LYS A 192      20.215  23.178 -17.452  1.00  1.64           H  
ATOM   2891 2HZ  LYS A 192      19.671  21.726 -18.016  1.00  1.64           H  
ATOM   2892 3HZ  LYS A 192      20.813  21.774 -16.826  1.00  1.64           H  
ATOM   2893  N   GLY A 193      24.517  17.024 -22.368  1.00  1.83           N  
ATOM   2894  CA  GLY A 193      24.993  15.659 -22.553  1.00  1.83           C  
ATOM   2895  C   GLY A 193      26.335  15.704 -23.276  1.00  1.83           C  
ATOM   2896  O   GLY A 193      27.320  15.106 -22.843  1.00  1.83           O  
ATOM   2897  H   GLY A 193      23.690  17.327 -22.854  1.00  1.83           H  
ATOM   2898 1HA  GLY A 193      25.104  15.170 -21.586  1.00  1.83           H  
ATOM   2899 2HA  GLY A 193      24.269  15.090 -23.135  1.00  1.83           H  
ATOM   2900  N   GLY A 194      26.336  16.360 -24.441  1.00  1.89           N  
ATOM   2901  CA  GLY A 194      27.540  16.569 -25.241  1.00  1.89           C  
ATOM   2902  C   GLY A 194      27.935  15.400 -26.141  1.00  1.89           C  
ATOM   2903  O   GLY A 194      28.855  15.521 -26.947  1.00  1.89           O  
ATOM   2904  H   GLY A 194      25.477  16.807 -24.764  1.00  1.89           H  
ATOM   2905 1HA  GLY A 194      27.396  17.461 -25.852  1.00  1.89           H  
ATOM   2906 2HA  GLY A 194      28.367  16.796 -24.569  1.00  1.89           H  
ATOM   2907  N   LYS A 195      27.222  14.281 -26.041  1.00  1.79           N  
ATOM   2908  CA  LYS A 195      27.545  13.092 -26.831  1.00  1.79           C  
ATOM   2909  C   LYS A 195      26.831  13.058 -28.179  1.00  1.79           C  
ATOM   2910  O   LYS A 195      27.114  12.205 -29.020  1.00  1.79           O  
ATOM   2911  CB  LYS A 195      27.229  11.836 -26.027  1.00  1.79           C  
ATOM   2912  CG  LYS A 195      28.104  11.682 -24.785  1.00  1.79           C  
ATOM   2913  CD  LYS A 195      27.779  10.417 -24.010  1.00  1.79           C  
ATOM   2914  CE  LYS A 195      28.677  10.283 -22.785  1.00  1.79           C  
ATOM   2915  NZ  LYS A 195      28.363   9.061 -21.996  1.00  1.79           N  
ATOM   2916  H   LYS A 195      26.474  14.244 -25.366  1.00  1.79           H  
ATOM   2917  HA  LYS A 195      28.616  13.100 -27.031  1.00  1.79           H  
ATOM   2918 1HB  LYS A 195      26.187  11.858 -25.710  1.00  1.79           H  
ATOM   2919 2HB  LYS A 195      27.366  10.956 -26.654  1.00  1.79           H  
ATOM   2920 1HG  LYS A 195      29.152  11.657 -25.085  1.00  1.79           H  
ATOM   2921 2HG  LYS A 195      27.955  12.546 -24.132  1.00  1.79           H  
ATOM   2922 1HD  LYS A 195      26.738  10.445 -23.688  1.00  1.79           H  
ATOM   2923 2HD  LYS A 195      27.922   9.548 -24.653  1.00  1.79           H  
ATOM   2924 1HE  LYS A 195      29.716  10.237 -23.109  1.00  1.79           H  
ATOM   2925 2HE  LYS A 195      28.543  11.159 -22.150  1.00  1.79           H  
ATOM   2926 1HZ  LYS A 195      28.979   9.010 -21.196  1.00  1.79           H  
ATOM   2927 2HZ  LYS A 195      27.404   9.099 -21.680  1.00  1.79           H  
ATOM   2928 3HZ  LYS A 195      28.495   8.243 -22.573  1.00  1.79           H  
ATOM   2929  N   ASP A 196      25.890  13.976 -28.366  1.00  1.59           N  
ATOM   2930  CA  ASP A 196      25.117  14.078 -29.597  1.00  1.59           C  
ATOM   2931  C   ASP A 196      24.667  15.507 -29.808  1.00  1.59           C  
ATOM   2932  O   ASP A 196      23.686  15.964 -29.216  1.00  1.59           O  
ATOM   2933  CB  ASP A 196      23.916  13.126 -29.580  1.00  1.59           C  
ATOM   2934  CG  ASP A 196      23.087  13.082 -30.912  1.00  1.59           C  
ATOM   2935  OD1 ASP A 196      23.146  14.001 -31.736  1.00  1.59           O  
ATOM   2936  OD2 ASP A 196      22.411  12.085 -31.103  1.00  1.59           O  
ATOM   2937  H   ASP A 196      25.726  14.640 -27.626  1.00  1.59           H  
ATOM   2938  HA  ASP A 196      25.760  13.799 -30.433  1.00  1.59           H  
ATOM   2939 1HB  ASP A 196      24.267  12.113 -29.365  1.00  1.59           H  
ATOM   2940 2HB  ASP A 196      23.246  13.413 -28.769  1.00  1.59           H  
ATOM   2941  N   TRP A 197      25.384  16.194 -30.687  1.00  1.36           N  
ATOM   2942  CA  TRP A 197      25.183  17.603 -30.992  1.00  1.36           C  
ATOM   2943  C   TRP A 197      23.773  17.942 -31.452  1.00  1.36           C  
ATOM   2944  O   TRP A 197      23.343  19.090 -31.338  1.00  1.36           O  
ATOM   2945  CB  TRP A 197      26.172  18.061 -32.071  1.00  1.36           C  
ATOM   2946  CG  TRP A 197      25.972  17.405 -33.426  1.00  1.36           C  
ATOM   2947  CD1 TRP A 197      26.589  16.278 -33.887  1.00  1.36           C  
ATOM   2948  CD2 TRP A 197      25.099  17.850 -34.499  1.00  1.36           C  
ATOM   2949  NE1 TRP A 197      26.163  15.992 -35.166  1.00  1.36           N  
ATOM   2950  CE2 TRP A 197      25.251  16.942 -35.553  1.00  1.36           C  
ATOM   2951  CE3 TRP A 197      24.216  18.930 -34.648  1.00  1.36           C  
ATOM   2952  CZ2 TRP A 197      24.550  17.074 -36.740  1.00  1.36           C  
ATOM   2953  CZ3 TRP A 197      23.515  19.059 -35.837  1.00  1.36           C  
ATOM   2954  CH2 TRP A 197      23.678  18.156 -36.856  1.00  1.36           C  
ATOM   2955  H   TRP A 197      26.146  15.712 -31.144  1.00  1.36           H  
ATOM   2956  HA  TRP A 197      25.383  18.169 -30.083  1.00  1.36           H  
ATOM   2957 1HB  TRP A 197      26.088  19.140 -32.202  1.00  1.36           H  
ATOM   2958 2HB  TRP A 197      27.189  17.853 -31.739  1.00  1.36           H  
ATOM   2959  HD1 TRP A 197      27.313  15.691 -33.327  1.00  1.36           H  
ATOM   2960  HE1 TRP A 197      26.470  15.209 -35.727  1.00  1.36           H  
ATOM   2961  HE3 TRP A 197      24.081  19.650 -33.840  1.00  1.36           H  
ATOM   2962  HZ2 TRP A 197      24.666  16.368 -37.562  1.00  1.36           H  
ATOM   2963  HZ3 TRP A 197      22.832  19.895 -35.943  1.00  1.36           H  
ATOM   2964  HH2 TRP A 197      23.111  18.289 -37.778  1.00  1.36           H  
ATOM   2965  N   ARG A 198      23.028  16.967 -31.978  1.00  1.16           N  
ATOM   2966  CA  ARG A 198      21.707  17.279 -32.490  1.00  1.16           C  
ATOM   2967  C   ARG A 198      20.758  17.707 -31.379  1.00  1.16           C  
ATOM   2968  O   ARG A 198      19.809  18.449 -31.618  1.00  1.16           O  
ATOM   2969  CB  ARG A 198      21.146  16.091 -33.223  1.00  1.16           C  
ATOM   2970  CG  ARG A 198      21.871  15.752 -34.498  1.00  1.16           C  
ATOM   2971  CD  ARG A 198      21.358  14.515 -35.122  1.00  1.16           C  
ATOM   2972  NE  ARG A 198      21.634  13.374 -34.281  1.00  1.16           N  
ATOM   2973  CZ  ARG A 198      21.365  12.086 -34.587  1.00  1.16           C  
ATOM   2974  NH1 ARG A 198      20.831  11.760 -35.750  1.00  1.16           N  
ATOM   2975  NH2 ARG A 198      21.649  11.151 -33.706  1.00  1.16           N  
ATOM   2976  H   ARG A 198      23.353  15.990 -32.002  1.00  1.16           H  
ATOM   2977  HA  ARG A 198      21.799  18.098 -33.199  1.00  1.16           H  
ATOM   2978 1HB  ARG A 198      21.157  15.214 -32.577  1.00  1.16           H  
ATOM   2979 2HB  ARG A 198      20.137  16.296 -33.476  1.00  1.16           H  
ATOM   2980 1HG  ARG A 198      21.766  16.569 -35.203  1.00  1.16           H  
ATOM   2981 2HG  ARG A 198      22.926  15.597 -34.263  1.00  1.16           H  
ATOM   2982 1HD  ARG A 198      20.278  14.580 -35.262  1.00  1.16           H  
ATOM   2983 2HD  ARG A 198      21.846  14.360 -36.081  1.00  1.16           H  
ATOM   2984  HE  ARG A 198      22.068  13.565 -33.354  1.00  1.16           H  
ATOM   2985 1HH1 ARG A 198      20.605  12.481 -36.417  1.00  1.16           H  
ATOM   2986 2HH1 ARG A 198      20.631  10.795 -35.958  1.00  1.16           H  
ATOM   2987 1HH2 ARG A 198      22.039  11.435 -32.786  1.00  1.16           H  
ATOM   2988 2HH2 ARG A 198      21.475  10.189 -33.911  1.00  1.16           H  
ATOM   2989  N   ALA A 199      21.060  17.309 -30.137  1.00  1.02           N  
ATOM   2990  CA  ALA A 199      20.255  17.672 -28.972  1.00  1.02           C  
ATOM   2991  C   ALA A 199      20.321  19.182 -28.722  1.00  1.02           C  
ATOM   2992  O   ALA A 199      19.464  19.767 -28.047  1.00  1.02           O  
ATOM   2993  CB  ALA A 199      20.735  16.906 -27.756  1.00  1.02           C  
ATOM   2994  H   ALA A 199      21.893  16.734 -29.983  1.00  1.02           H  
ATOM   2995  HA  ALA A 199      19.217  17.409 -29.176  1.00  1.02           H  
ATOM   2996 1HB  ALA A 199      20.120  17.162 -26.893  1.00  1.02           H  
ATOM   2997 2HB  ALA A 199      20.663  15.837 -27.949  1.00  1.02           H  
ATOM   2998 3HB  ALA A 199      21.774  17.166 -27.556  1.00  1.02           H  
ATOM   2999  N   GLY A 200      21.363  19.819 -29.270  1.00  0.93           N  
ATOM   3000  CA  GLY A 200      21.590  21.241 -29.132  1.00  0.93           C  
ATOM   3001  C   GLY A 200      20.848  22.035 -30.209  1.00  0.93           C  
ATOM   3002  O   GLY A 200      20.966  23.259 -30.281  1.00  0.93           O  
ATOM   3003  H   GLY A 200      22.029  19.313 -29.849  1.00  0.93           H  
ATOM   3004 1HA  GLY A 200      21.273  21.565 -28.143  1.00  0.93           H  
ATOM   3005 2HA  GLY A 200      22.658  21.440 -29.204  1.00  0.93           H  
ATOM   3006  N   ARG A 201      20.104  21.356 -31.088  1.00  0.88           N  
ATOM   3007  CA  ARG A 201      19.381  22.093 -32.114  1.00  0.88           C  
ATOM   3008  C   ARG A 201      17.959  22.363 -31.678  1.00  0.88           C  
ATOM   3009  O   ARG A 201      17.318  21.528 -31.033  1.00  0.88           O  
ATOM   3010  CB  ARG A 201      19.374  21.359 -33.439  1.00  0.88           C  
ATOM   3011  CG  ARG A 201      20.723  21.194 -34.071  1.00  0.88           C  
ATOM   3012  CD  ARG A 201      21.343  22.534 -34.326  1.00  0.88           C  
ATOM   3013  NE  ARG A 201      20.487  23.401 -35.149  1.00  0.88           N  
ATOM   3014  CZ  ARG A 201      20.428  23.390 -36.498  1.00  0.88           C  
ATOM   3015  NH1 ARG A 201      21.172  22.551 -37.188  1.00  0.88           N  
ATOM   3016  NH2 ARG A 201      19.622  24.226 -37.132  1.00  0.88           N  
ATOM   3017  H   ARG A 201      20.027  20.340 -31.056  1.00  0.88           H  
ATOM   3018  HA  ARG A 201      19.874  23.054 -32.272  1.00  0.88           H  
ATOM   3019 1HB  ARG A 201      18.962  20.365 -33.295  1.00  0.88           H  
ATOM   3020 2HB  ARG A 201      18.728  21.886 -34.144  1.00  0.88           H  
ATOM   3021 1HG  ARG A 201      21.374  20.629 -33.396  1.00  0.88           H  
ATOM   3022 2HG  ARG A 201      20.624  20.662 -35.015  1.00  0.88           H  
ATOM   3023 1HD  ARG A 201      21.512  23.038 -33.371  1.00  0.88           H  
ATOM   3024 2HD  ARG A 201      22.294  22.403 -34.840  1.00  0.88           H  
ATOM   3025  HE  ARG A 201      19.893  24.089 -34.641  1.00  0.88           H  
ATOM   3026 1HH1 ARG A 201      21.791  21.918 -36.708  1.00  0.88           H  
ATOM   3027 2HH1 ARG A 201      21.126  22.547 -38.197  1.00  0.88           H  
ATOM   3028 1HH2 ARG A 201      19.044  24.879 -36.610  1.00  0.88           H  
ATOM   3029 2HH2 ARG A 201      19.579  24.219 -38.136  1.00  0.88           H  
ATOM   3030  N   CYS A 202      17.429  23.508 -32.071  1.00  0.85           N  
ATOM   3031  CA  CYS A 202      16.065  23.808 -31.706  1.00  0.85           C  
ATOM   3032  C   CYS A 202      15.069  22.777 -32.183  1.00  0.85           C  
ATOM   3033  O   CYS A 202      14.510  22.893 -33.283  1.00  0.85           O  
ATOM   3034  CB  CYS A 202      15.663  25.123 -32.355  1.00  0.85           C  
ATOM   3035  SG  CYS A 202      13.987  25.590 -32.088  1.00  0.85           S  
ATOM   3036  H   CYS A 202      17.996  24.189 -32.581  1.00  0.85           H  
ATOM   3037  HA  CYS A 202      16.012  23.884 -30.618  1.00  0.85           H  
ATOM   3038 1HB  CYS A 202      16.299  25.920 -31.992  1.00  0.85           H  
ATOM   3039 2HB  CYS A 202      15.825  25.054 -33.427  1.00  0.85           H  
ATOM   3040  HG  CYS A 202      14.119  25.944 -30.795  1.00  0.85           H  
ATOM   3041  N   ALA A 203      14.679  21.898 -31.272  1.00  0.84           N  
ATOM   3042  CA  ALA A 203      13.705  20.860 -31.560  1.00  0.84           C  
ATOM   3043  C   ALA A 203      12.334  21.471 -31.726  1.00  0.84           C  
ATOM   3044  O   ALA A 203      11.454  20.891 -32.343  1.00  0.84           O  
ATOM   3045  CB  ALA A 203      13.710  19.823 -30.462  1.00  0.84           C  
ATOM   3046  H   ALA A 203      15.180  21.889 -30.379  1.00  0.84           H  
ATOM   3047  HA  ALA A 203      13.979  20.384 -32.503  1.00  0.84           H  
ATOM   3048 1HB  ALA A 203      13.002  19.036 -30.697  1.00  0.84           H  
ATOM   3049 2HB  ALA A 203      14.709  19.414 -30.387  1.00  0.84           H  
ATOM   3050 3HB  ALA A 203      13.449  20.295 -29.519  1.00  0.84           H  
ATOM   3051  N   GLY A 204      12.171  22.669 -31.178  1.00  0.83           N  
ATOM   3052  CA  GLY A 204      10.935  23.421 -31.240  1.00  0.83           C  
ATOM   3053  C   GLY A 204      10.516  23.713 -32.680  1.00  0.83           C  
ATOM   3054  O   GLY A 204       9.330  23.900 -32.944  1.00  0.83           O  
ATOM   3055  H   GLY A 204      12.963  23.074 -30.703  1.00  0.83           H  
ATOM   3056 1HA  GLY A 204      10.147  22.861 -30.736  1.00  0.83           H  
ATOM   3057 2HA  GLY A 204      11.059  24.359 -30.697  1.00  0.83           H  
ATOM   3058  N   ASN A 205      11.487  23.822 -33.600  1.00  0.82           N  
ATOM   3059  CA  ASN A 205      11.170  24.095 -35.000  1.00  0.82           C  
ATOM   3060  C   ASN A 205      11.715  23.047 -35.974  1.00  0.82           C  
ATOM   3061  O   ASN A 205      11.164  22.870 -37.064  1.00  0.82           O  
ATOM   3062  CB  ASN A 205      11.653  25.480 -35.410  1.00  0.82           C  
ATOM   3063  CG  ASN A 205      10.912  26.618 -34.709  1.00  0.82           C  
ATOM   3064  OD1 ASN A 205       9.758  26.905 -35.042  1.00  0.82           O  
ATOM   3065  ND2 ASN A 205      11.549  27.269 -33.777  1.00  0.82           N  
ATOM   3066  H   ASN A 205      12.457  23.661 -33.331  1.00  0.82           H  
ATOM   3067  HA  ASN A 205      10.087  24.076 -35.108  1.00  0.82           H  
ATOM   3068 1HB  ASN A 205      12.720  25.564 -35.192  1.00  0.82           H  
ATOM   3069 2HB  ASN A 205      11.533  25.595 -36.486  1.00  0.82           H  
ATOM   3070 1HD2 ASN A 205      11.102  28.024 -33.297  1.00  0.82           H  
ATOM   3071 2HD2 ASN A 205      12.485  27.011 -33.538  1.00  0.82           H  
ATOM   3072  N   ASN A 206      12.797  22.365 -35.604  1.00  0.81           N  
ATOM   3073  CA  ASN A 206      13.432  21.408 -36.501  1.00  0.81           C  
ATOM   3074  C   ASN A 206      12.965  19.983 -36.262  1.00  0.81           C  
ATOM   3075  O   ASN A 206      12.517  19.631 -35.176  1.00  0.81           O  
ATOM   3076  CB  ASN A 206      14.946  21.488 -36.387  1.00  0.81           C  
ATOM   3077  CG  ASN A 206      15.506  22.775 -36.936  1.00  0.81           C  
ATOM   3078  OD1 ASN A 206      15.528  23.004 -38.153  1.00  0.81           O  
ATOM   3079  ND2 ASN A 206      15.952  23.624 -36.058  1.00  0.81           N  
ATOM   3080  H   ASN A 206      13.228  22.521 -34.695  1.00  0.81           H  
ATOM   3081  HA  ASN A 206      13.156  21.664 -37.524  1.00  0.81           H  
ATOM   3082 1HB  ASN A 206      15.231  21.402 -35.334  1.00  0.81           H  
ATOM   3083 2HB  ASN A 206      15.399  20.646 -36.913  1.00  0.81           H  
ATOM   3084 1HD2 ASN A 206      16.332  24.502 -36.352  1.00  0.81           H  
ATOM   3085 2HD2 ASN A 206      15.896  23.399 -35.078  1.00  0.81           H  
ATOM   3086  N   ILE A 207      13.109  19.155 -37.281  1.00  0.81           N  
ATOM   3087  CA  ILE A 207      12.863  17.732 -37.126  1.00  0.81           C  
ATOM   3088  C   ILE A 207      14.212  17.053 -37.047  1.00  0.81           C  
ATOM   3089  O   ILE A 207      15.072  17.259 -37.907  1.00  0.81           O  
ATOM   3090  CB  ILE A 207      11.982  17.173 -38.235  1.00  0.81           C  
ATOM   3091  CG1 ILE A 207      10.616  17.862 -38.169  1.00  0.81           C  
ATOM   3092  CG2 ILE A 207      11.870  15.706 -38.086  1.00  0.81           C  
ATOM   3093  CD1 ILE A 207       9.719  17.538 -39.319  1.00  0.81           C  
ATOM   3094  H   ILE A 207      13.437  19.511 -38.168  1.00  0.81           H  
ATOM   3095  HA  ILE A 207      12.346  17.561 -36.183  1.00  0.81           H  
ATOM   3096  HB  ILE A 207      12.421  17.404 -39.203  1.00  0.81           H  
ATOM   3097 1HG1 ILE A 207      10.125  17.571 -37.248  1.00  0.81           H  
ATOM   3098 2HG1 ILE A 207      10.766  18.941 -38.147  1.00  0.81           H  
ATOM   3099 1HG2 ILE A 207      11.240  15.298 -38.874  1.00  0.81           H  
ATOM   3100 2HG2 ILE A 207      12.862  15.263 -38.146  1.00  0.81           H  
ATOM   3101 3HG2 ILE A 207      11.436  15.496 -37.119  1.00  0.81           H  
ATOM   3102 1HD1 ILE A 207       8.771  18.064 -39.201  1.00  0.81           H  
ATOM   3103 2HD1 ILE A 207      10.193  17.850 -40.250  1.00  0.81           H  
ATOM   3104 3HD1 ILE A 207       9.536  16.465 -39.345  1.00  0.81           H  
ATOM   3105  N   ILE A 208      14.423  16.337 -35.954  1.00  0.82           N  
ATOM   3106  CA  ILE A 208      15.723  15.780 -35.641  1.00  0.82           C  
ATOM   3107  C   ILE A 208      15.779  14.250 -35.527  1.00  0.82           C  
ATOM   3108  O   ILE A 208      15.311  13.712 -34.528  1.00  0.82           O  
ATOM   3109  CB  ILE A 208      16.175  16.372 -34.302  1.00  0.82           C  
ATOM   3110  CG1 ILE A 208      16.239  17.930 -34.398  1.00  0.82           C  
ATOM   3111  CG2 ILE A 208      17.487  15.776 -33.924  1.00  0.82           C  
ATOM   3112  CD1 ILE A 208      16.455  18.623 -33.069  1.00  0.82           C  
ATOM   3113  H   ILE A 208      13.636  16.184 -35.323  1.00  0.82           H  
ATOM   3114  HA  ILE A 208      16.422  16.132 -36.389  1.00  0.82           H  
ATOM   3115  HB  ILE A 208      15.441  16.138 -33.541  1.00  0.82           H  
ATOM   3116 1HG1 ILE A 208      17.048  18.209 -35.073  1.00  0.82           H  
ATOM   3117 2HG1 ILE A 208      15.301  18.305 -34.801  1.00  0.82           H  
ATOM   3118 1HG2 ILE A 208      17.809  16.183 -32.966  1.00  0.82           H  
ATOM   3119 2HG2 ILE A 208      17.392  14.692 -33.847  1.00  0.82           H  
ATOM   3120 3HG2 ILE A 208      18.211  16.020 -34.697  1.00  0.82           H  
ATOM   3121 1HD1 ILE A 208      16.481  19.707 -33.214  1.00  0.82           H  
ATOM   3122 2HD1 ILE A 208      15.640  18.372 -32.400  1.00  0.82           H  
ATOM   3123 3HD1 ILE A 208      17.399  18.298 -32.630  1.00  0.82           H  
ATOM   3124  N   PRO A 209      16.374  13.533 -36.492  1.00  0.85           N  
ATOM   3125  CA  PRO A 209      16.556  12.090 -36.490  1.00  0.85           C  
ATOM   3126  C   PRO A 209      17.381  11.658 -35.282  1.00  0.85           C  
ATOM   3127  O   PRO A 209      18.257  12.392 -34.823  1.00  0.85           O  
ATOM   3128  CB  PRO A 209      17.297  11.833 -37.800  1.00  0.85           C  
ATOM   3129  CG  PRO A 209      16.929  13.007 -38.683  1.00  0.85           C  
ATOM   3130  CD  PRO A 209      16.812  14.185 -37.739  1.00  0.85           C  
ATOM   3131  HA  PRO A 209      15.585  11.589 -36.499  1.00  0.85           H  
ATOM   3132 1HB  PRO A 209      18.373  11.754 -37.613  1.00  0.85           H  
ATOM   3133 2HB  PRO A 209      16.975  10.867 -38.219  1.00  0.85           H  
ATOM   3134 1HG  PRO A 209      17.698  13.157 -39.456  1.00  0.85           H  
ATOM   3135 2HG  PRO A 209      15.984  12.800 -39.209  1.00  0.85           H  
ATOM   3136 1HD  PRO A 209      17.785  14.680 -37.604  1.00  0.85           H  
ATOM   3137 2HD  PRO A 209      16.040  14.862 -38.134  1.00  0.85           H  
ATOM   3138  N   ALA A 210      17.121  10.455 -34.792  1.00  0.87           N  
ATOM   3139  CA  ALA A 210      17.826   9.893 -33.648  1.00  0.87           C  
ATOM   3140  C   ALA A 210      17.775   8.363 -33.651  1.00  0.87           C  
ATOM   3141  O   ALA A 210      17.005   7.744 -34.393  1.00  0.87           O  
ATOM   3142  CB  ALA A 210      17.229  10.426 -32.363  1.00  0.87           C  
ATOM   3143  H   ALA A 210      16.371   9.916 -35.208  1.00  0.87           H  
ATOM   3144  HA  ALA A 210      18.869  10.195 -33.709  1.00  0.87           H  
ATOM   3145 1HB  ALA A 210      17.774  10.023 -31.510  1.00  0.87           H  
ATOM   3146 2HB  ALA A 210      17.297  11.514 -32.362  1.00  0.87           H  
ATOM   3147 3HB  ALA A 210      16.187  10.122 -32.304  1.00  0.87           H  
ATOM   3148  N   SER A 211      18.627   7.742 -32.846  1.00  0.88           N  
ATOM   3149  CA  SER A 211      18.566   6.295 -32.712  1.00  0.88           C  
ATOM   3150  C   SER A 211      18.152   5.936 -31.299  1.00  0.88           C  
ATOM   3151  O   SER A 211      18.580   6.586 -30.344  1.00  0.88           O  
ATOM   3152  CB  SER A 211      19.910   5.678 -33.027  1.00  0.88           C  
ATOM   3153  OG  SER A 211      20.266   5.916 -34.361  1.00  0.88           O  
ATOM   3154  H   SER A 211      19.282   8.271 -32.286  1.00  0.88           H  
ATOM   3155  HA  SER A 211      17.819   5.897 -33.400  1.00  0.88           H  
ATOM   3156 1HB  SER A 211      20.668   6.091 -32.363  1.00  0.88           H  
ATOM   3157 2HB  SER A 211      19.865   4.605 -32.844  1.00  0.88           H  
ATOM   3158  HG  SER A 211      21.056   5.392 -34.521  1.00  0.88           H  
ATOM   3159  N   THR A 212      17.327   4.902 -31.176  1.00  0.88           N  
ATOM   3160  CA  THR A 212      16.874   4.428 -29.876  1.00  0.88           C  
ATOM   3161  C   THR A 212      17.015   2.912 -29.789  1.00  0.88           C  
ATOM   3162  O   THR A 212      17.184   2.236 -30.802  1.00  0.88           O  
ATOM   3163  CB  THR A 212      15.403   4.832 -29.614  1.00  0.88           C  
ATOM   3164  OG1 THR A 212      14.555   4.161 -30.551  1.00  0.88           O  
ATOM   3165  CG2 THR A 212      15.219   6.356 -29.757  1.00  0.88           C  
ATOM   3166  H   THR A 212      17.010   4.427 -32.010  1.00  0.88           H  
ATOM   3167  HA  THR A 212      17.499   4.871 -29.101  1.00  0.88           H  
ATOM   3168  HB  THR A 212      15.123   4.532 -28.606  1.00  0.88           H  
ATOM   3169  HG1 THR A 212      14.738   4.489 -31.435  1.00  0.88           H  
ATOM   3170 1HG2 THR A 212      14.179   6.617 -29.567  1.00  0.88           H  
ATOM   3171 2HG2 THR A 212      15.860   6.868 -29.039  1.00  0.88           H  
ATOM   3172 3HG2 THR A 212      15.487   6.664 -30.757  1.00  0.88           H  
ATOM   3173  N   GLY A 213      16.900   2.379 -28.579  1.00  0.85           N  
ATOM   3174  CA  GLY A 213      16.957   0.940 -28.335  1.00  0.85           C  
ATOM   3175  C   GLY A 213      15.576   0.296 -28.224  1.00  0.85           C  
ATOM   3176  O   GLY A 213      15.459  -0.817 -27.712  1.00  0.85           O  
ATOM   3177  H   GLY A 213      16.768   2.996 -27.790  1.00  0.85           H  
ATOM   3178 1HA  GLY A 213      17.514   0.461 -29.141  1.00  0.85           H  
ATOM   3179 2HA  GLY A 213      17.516   0.753 -27.419  1.00  0.85           H  
ATOM   3180  N   ALA A 214      14.523   0.999 -28.650  1.00  0.81           N  
ATOM   3181  CA  ALA A 214      13.166   0.477 -28.473  1.00  0.81           C  
ATOM   3182  C   ALA A 214      12.958  -0.870 -29.145  1.00  0.81           C  
ATOM   3183  O   ALA A 214      12.307  -1.744 -28.581  1.00  0.81           O  
ATOM   3184  CB  ALA A 214      12.151   1.445 -29.035  1.00  0.81           C  
ATOM   3185  H   ALA A 214      14.669   1.901 -29.088  1.00  0.81           H  
ATOM   3186  HA  ALA A 214      12.990   0.360 -27.404  1.00  0.81           H  
ATOM   3187 1HB  ALA A 214      11.146   1.056 -28.862  1.00  0.81           H  
ATOM   3188 2HB  ALA A 214      12.258   2.409 -28.540  1.00  0.81           H  
ATOM   3189 3HB  ALA A 214      12.313   1.568 -30.103  1.00  0.81           H  
ATOM   3190  N   ALA A 215      13.508  -1.064 -30.342  1.00  0.76           N  
ATOM   3191  CA  ALA A 215      13.325  -2.346 -31.015  1.00  0.76           C  
ATOM   3192  C   ALA A 215      13.958  -3.473 -30.209  1.00  0.76           C  
ATOM   3193  O   ALA A 215      13.413  -4.582 -30.121  1.00  0.76           O  
ATOM   3194  CB  ALA A 215      13.919  -2.298 -32.401  1.00  0.76           C  
ATOM   3195  H   ALA A 215      14.044  -0.328 -30.781  1.00  0.76           H  
ATOM   3196  HA  ALA A 215      12.258  -2.543 -31.089  1.00  0.76           H  
ATOM   3197 1HB  ALA A 215      13.750  -3.256 -32.894  1.00  0.76           H  
ATOM   3198 2HB  ALA A 215      13.435  -1.504 -32.970  1.00  0.76           H  
ATOM   3199 3HB  ALA A 215      14.988  -2.104 -32.341  1.00  0.76           H  
ATOM   3200  N   LYS A 216      15.113  -3.178 -29.604  1.00  0.71           N  
ATOM   3201  CA  LYS A 216      15.835  -4.174 -28.834  1.00  0.71           C  
ATOM   3202  C   LYS A 216      15.047  -4.472 -27.574  1.00  0.71           C  
ATOM   3203  O   LYS A 216      14.903  -5.629 -27.172  1.00  0.71           O  
ATOM   3204  CB  LYS A 216      17.243  -3.667 -28.498  1.00  0.71           C  
ATOM   3205  CG  LYS A 216      18.174  -3.554 -29.700  1.00  0.71           C  
ATOM   3206  CD  LYS A 216      19.540  -3.013 -29.291  1.00  0.71           C  
ATOM   3207  CE  LYS A 216      20.474  -2.888 -30.489  1.00  0.71           C  
ATOM   3208  NZ  LYS A 216      21.800  -2.326 -30.104  1.00  0.71           N  
ATOM   3209  H   LYS A 216      15.488  -2.241 -29.678  1.00  0.71           H  
ATOM   3210  HA  LYS A 216      15.911  -5.090 -29.419  1.00  0.71           H  
ATOM   3211 1HB  LYS A 216      17.174  -2.684 -28.035  1.00  0.71           H  
ATOM   3212 2HB  LYS A 216      17.705  -4.336 -27.774  1.00  0.71           H  
ATOM   3213 1HG  LYS A 216      18.298  -4.535 -30.157  1.00  0.71           H  
ATOM   3214 2HG  LYS A 216      17.730  -2.882 -30.434  1.00  0.71           H  
ATOM   3215 1HD  LYS A 216      19.416  -2.028 -28.834  1.00  0.71           H  
ATOM   3216 2HD  LYS A 216      19.992  -3.681 -28.557  1.00  0.71           H  
ATOM   3217 1HE  LYS A 216      20.622  -3.872 -30.930  1.00  0.71           H  
ATOM   3218 2HE  LYS A 216      20.016  -2.233 -31.231  1.00  0.71           H  
ATOM   3219 1HZ  LYS A 216      22.388  -2.259 -30.922  1.00  0.71           H  
ATOM   3220 2HZ  LYS A 216      21.676  -1.408 -29.704  1.00  0.71           H  
ATOM   3221 3HZ  LYS A 216      22.238  -2.932 -29.424  1.00  0.71           H  
ATOM   3222  N   ALA A 217      14.505  -3.415 -26.972  1.00  0.68           N  
ATOM   3223  CA  ALA A 217      13.695  -3.528 -25.775  1.00  0.68           C  
ATOM   3224  C   ALA A 217      12.443  -4.358 -26.056  1.00  0.68           C  
ATOM   3225  O   ALA A 217      12.059  -5.203 -25.247  1.00  0.68           O  
ATOM   3226  CB  ALA A 217      13.352  -2.146 -25.287  1.00  0.68           C  
ATOM   3227  H   ALA A 217      14.677  -2.487 -27.356  1.00  0.68           H  
ATOM   3228  HA  ALA A 217      14.272  -4.042 -25.010  1.00  0.68           H  
ATOM   3229 1HB  ALA A 217      12.755  -2.186 -24.395  1.00  0.68           H  
ATOM   3230 2HB  ALA A 217      14.268  -1.594 -25.088  1.00  0.68           H  
ATOM   3231 3HB  ALA A 217      12.804  -1.652 -26.059  1.00  0.68           H  
ATOM   3232  N   VAL A 218      11.832  -4.193 -27.237  1.00  0.65           N  
ATOM   3233  CA  VAL A 218      10.665  -5.011 -27.533  1.00  0.65           C  
ATOM   3234  C   VAL A 218      11.079  -6.464 -27.552  1.00  0.65           C  
ATOM   3235  O   VAL A 218      10.385  -7.302 -26.980  1.00  0.65           O  
ATOM   3236  CB  VAL A 218       9.978  -4.661 -28.872  1.00  0.65           C  
ATOM   3237  CG1 VAL A 218       8.920  -5.752 -29.160  1.00  0.65           C  
ATOM   3238  CG2 VAL A 218       9.272  -3.274 -28.786  1.00  0.65           C  
ATOM   3239  H   VAL A 218      12.152  -3.481 -27.892  1.00  0.65           H  
ATOM   3240  HA  VAL A 218       9.933  -4.880 -26.739  1.00  0.65           H  
ATOM   3241  HB  VAL A 218      10.721  -4.655 -29.677  1.00  0.65           H  
ATOM   3242 1HG1 VAL A 218       8.413  -5.558 -30.085  1.00  0.65           H  
ATOM   3243 2HG1 VAL A 218       9.410  -6.726 -29.221  1.00  0.65           H  
ATOM   3244 3HG1 VAL A 218       8.199  -5.763 -28.351  1.00  0.65           H  
ATOM   3245 1HG2 VAL A 218       8.786  -3.049 -29.724  1.00  0.65           H  
ATOM   3246 2HG2 VAL A 218       8.525  -3.290 -28.002  1.00  0.65           H  
ATOM   3247 3HG2 VAL A 218      10.000  -2.505 -28.572  1.00  0.65           H  
ATOM   3248  N   GLY A 219      12.213  -6.769 -28.195  1.00  0.64           N  
ATOM   3249  CA  GLY A 219      12.713  -8.140 -28.227  1.00  0.64           C  
ATOM   3250  C   GLY A 219      12.993  -8.684 -26.817  1.00  0.64           C  
ATOM   3251  O   GLY A 219      12.714  -9.842 -26.525  1.00  0.64           O  
ATOM   3252  H   GLY A 219      12.736  -6.030 -28.673  1.00  0.64           H  
ATOM   3253 1HA  GLY A 219      11.994  -8.783 -28.735  1.00  0.64           H  
ATOM   3254 2HA  GLY A 219      13.631  -8.164 -28.812  1.00  0.64           H  
ATOM   3255  N   LYS A 220      13.490  -7.842 -25.906  1.00  0.63           N  
ATOM   3256  CA  LYS A 220      13.747  -8.313 -24.541  1.00  0.63           C  
ATOM   3257  C   LYS A 220      12.445  -8.731 -23.850  1.00  0.63           C  
ATOM   3258  O   LYS A 220      12.404  -9.730 -23.128  1.00  0.63           O  
ATOM   3259  CB  LYS A 220      14.459  -7.236 -23.707  1.00  0.63           C  
ATOM   3260  CG  LYS A 220      15.913  -6.973 -24.114  1.00  0.63           C  
ATOM   3261  CD  LYS A 220      16.577  -5.889 -23.250  1.00  0.63           C  
ATOM   3262  CE  LYS A 220      18.017  -5.632 -23.714  1.00  0.63           C  
ATOM   3263  NZ  LYS A 220      18.723  -4.601 -22.879  1.00  0.63           N  
ATOM   3264  H   LYS A 220      13.736  -6.893 -26.187  1.00  0.63           H  
ATOM   3265  HA  LYS A 220      14.392  -9.190 -24.597  1.00  0.63           H  
ATOM   3266 1HB  LYS A 220      13.915  -6.297 -23.799  1.00  0.63           H  
ATOM   3267 2HB  LYS A 220      14.439  -7.517 -22.656  1.00  0.63           H  
ATOM   3268 1HG  LYS A 220      16.483  -7.897 -24.023  1.00  0.63           H  
ATOM   3269 2HG  LYS A 220      15.939  -6.658 -25.152  1.00  0.63           H  
ATOM   3270 1HD  LYS A 220      16.006  -4.964 -23.334  1.00  0.63           H  
ATOM   3271 2HD  LYS A 220      16.582  -6.199 -22.205  1.00  0.63           H  
ATOM   3272 1HE  LYS A 220      18.576  -6.566 -23.670  1.00  0.63           H  
ATOM   3273 2HE  LYS A 220      17.990  -5.286 -24.749  1.00  0.63           H  
ATOM   3274 1HZ  LYS A 220      19.660  -4.468 -23.231  1.00  0.63           H  
ATOM   3275 2HZ  LYS A 220      18.227  -3.723 -22.917  1.00  0.63           H  
ATOM   3276 3HZ  LYS A 220      18.772  -4.916 -21.917  1.00  0.63           H  
ATOM   3277  N   VAL A 221      11.380  -7.975 -24.112  1.00  0.62           N  
ATOM   3278  CA  VAL A 221      10.046  -8.224 -23.563  1.00  0.62           C  
ATOM   3279  C   VAL A 221       9.383  -9.433 -24.236  1.00  0.62           C  
ATOM   3280  O   VAL A 221       8.726 -10.243 -23.572  1.00  0.62           O  
ATOM   3281  CB  VAL A 221       9.184  -6.968 -23.734  1.00  0.62           C  
ATOM   3282  CG1 VAL A 221       7.746  -7.208 -23.314  1.00  0.62           C  
ATOM   3283  CG2 VAL A 221       9.792  -5.871 -22.924  1.00  0.62           C  
ATOM   3284  H   VAL A 221      11.516  -7.152 -24.705  1.00  0.62           H  
ATOM   3285  HA  VAL A 221      10.149  -8.427 -22.497  1.00  0.62           H  
ATOM   3286  HB  VAL A 221       9.183  -6.693 -24.789  1.00  0.62           H  
ATOM   3287 1HG1 VAL A 221       7.166  -6.307 -23.471  1.00  0.62           H  
ATOM   3288 2HG1 VAL A 221       7.334  -8.011 -23.903  1.00  0.62           H  
ATOM   3289 3HG1 VAL A 221       7.717  -7.473 -22.276  1.00  0.62           H  
ATOM   3290 1HG2 VAL A 221       9.240  -4.961 -23.063  1.00  0.62           H  
ATOM   3291 2HG2 VAL A 221       9.788  -6.157 -21.872  1.00  0.62           H  
ATOM   3292 3HG2 VAL A 221      10.802  -5.727 -23.255  1.00  0.62           H  
ATOM   3293  N   ILE A 222       9.543  -9.534 -25.561  1.00  0.62           N  
ATOM   3294  CA  ILE A 222       8.981 -10.612 -26.367  1.00  0.62           C  
ATOM   3295  C   ILE A 222      10.097 -11.321 -27.165  1.00  0.62           C  
ATOM   3296  O   ILE A 222      10.210 -11.085 -28.371  1.00  0.62           O  
ATOM   3297  CB  ILE A 222       8.004 -10.035 -27.411  1.00  0.62           C  
ATOM   3298  CG1 ILE A 222       6.992  -9.135 -26.748  1.00  0.62           C  
ATOM   3299  CG2 ILE A 222       7.320 -11.190 -28.164  1.00  0.62           C  
ATOM   3300  CD1 ILE A 222       6.140  -8.396 -27.719  1.00  0.62           C  
ATOM   3301  H   ILE A 222      10.081  -8.813 -26.033  1.00  0.62           H  
ATOM   3302  HA  ILE A 222       8.458 -11.315 -25.724  1.00  0.62           H  
ATOM   3303  HB  ILE A 222       8.567  -9.419 -28.109  1.00  0.62           H  
ATOM   3304 1HG1 ILE A 222       6.362  -9.723 -26.087  1.00  0.62           H  
ATOM   3305 2HG1 ILE A 222       7.517  -8.394 -26.164  1.00  0.62           H  
ATOM   3306 1HG2 ILE A 222       6.642 -10.791 -28.916  1.00  0.62           H  
ATOM   3307 2HG2 ILE A 222       8.079 -11.800 -28.647  1.00  0.62           H  
ATOM   3308 3HG2 ILE A 222       6.757 -11.802 -27.460  1.00  0.62           H  
ATOM   3309 1HD1 ILE A 222       5.457  -7.759 -27.175  1.00  0.62           H  
ATOM   3310 2HD1 ILE A 222       6.760  -7.784 -28.365  1.00  0.62           H  
ATOM   3311 3HD1 ILE A 222       5.586  -9.100 -28.323  1.00  0.62           H  
ATOM   3312  N   PRO A 223      10.830 -12.294 -26.571  1.00  0.62           N  
ATOM   3313  CA  PRO A 223      12.033 -12.945 -27.103  1.00  0.62           C  
ATOM   3314  C   PRO A 223      11.851 -13.590 -28.468  1.00  0.62           C  
ATOM   3315  O   PRO A 223      12.812 -13.772 -29.217  1.00  0.62           O  
ATOM   3316  CB  PRO A 223      12.323 -14.017 -26.052  1.00  0.62           C  
ATOM   3317  CG  PRO A 223      11.710 -13.482 -24.786  1.00  0.62           C  
ATOM   3318  CD  PRO A 223      10.461 -12.771 -25.229  1.00  0.62           C  
ATOM   3319  HA  PRO A 223      12.843 -12.209 -27.134  1.00  0.62           H  
ATOM   3320 1HB  PRO A 223      11.893 -14.978 -26.368  1.00  0.62           H  
ATOM   3321 2HB  PRO A 223      13.408 -14.163 -25.966  1.00  0.62           H  
ATOM   3322 1HG  PRO A 223      11.510 -14.297 -24.077  1.00  0.62           H  
ATOM   3323 2HG  PRO A 223      12.414 -12.791 -24.288  1.00  0.62           H  
ATOM   3324 1HD  PRO A 223       9.600 -13.450 -25.272  1.00  0.62           H  
ATOM   3325 2HD  PRO A 223      10.313 -11.957 -24.537  1.00  0.62           H  
ATOM   3326  N   ALA A 224      10.613 -13.907 -28.817  1.00  0.62           N  
ATOM   3327  CA  ALA A 224      10.282 -14.521 -30.095  1.00  0.62           C  
ATOM   3328  C   ALA A 224      10.695 -13.627 -31.262  1.00  0.62           C  
ATOM   3329  O   ALA A 224      10.863 -14.097 -32.392  1.00  0.62           O  
ATOM   3330  CB  ALA A 224       8.791 -14.788 -30.166  1.00  0.62           C  
ATOM   3331  H   ALA A 224       9.864 -13.721 -28.171  1.00  0.62           H  
ATOM   3332  HA  ALA A 224      10.828 -15.461 -30.175  1.00  0.62           H  
ATOM   3333 1HB  ALA A 224       8.554 -15.263 -31.115  1.00  0.62           H  
ATOM   3334 2HB  ALA A 224       8.499 -15.442 -29.346  1.00  0.62           H  
ATOM   3335 3HB  ALA A 224       8.256 -13.843 -30.088  1.00  0.62           H  
ATOM   3336  N   LEU A 225      10.795 -12.329 -30.983  1.00  0.62           N  
ATOM   3337  CA  LEU A 225      11.111 -11.313 -31.959  1.00  0.62           C  
ATOM   3338  C   LEU A 225      12.596 -10.915 -31.997  1.00  0.62           C  
ATOM   3339  O   LEU A 225      13.003  -9.991 -32.732  1.00  0.62           O  
ATOM   3340  CB  LEU A 225      10.198 -10.151 -31.645  1.00  0.62           C  
ATOM   3341  CG  LEU A 225       8.717 -10.572 -31.743  1.00  0.62           C  
ATOM   3342  CD1 LEU A 225       7.803  -9.459 -31.341  1.00  0.62           C  
ATOM   3343  CD2 LEU A 225       8.450 -11.017 -33.156  1.00  0.62           C  
ATOM   3344  H   LEU A 225      10.643 -12.021 -30.022  1.00  0.62           H  
ATOM   3345  HA  LEU A 225      10.846 -11.695 -32.935  1.00  0.62           H  
ATOM   3346 1HB  LEU A 225      10.395  -9.794 -30.632  1.00  0.62           H  
ATOM   3347 2HB  LEU A 225      10.392  -9.367 -32.350  1.00  0.62           H  
ATOM   3348  HG  LEU A 225       8.536 -11.401 -31.062  1.00  0.62           H  
ATOM   3349 1HD1 LEU A 225       6.765  -9.791 -31.411  1.00  0.62           H  
ATOM   3350 2HD1 LEU A 225       8.017  -9.157 -30.327  1.00  0.62           H  
ATOM   3351 3HD1 LEU A 225       7.949  -8.642 -31.982  1.00  0.62           H  
ATOM   3352 1HD2 LEU A 225       7.425 -11.338 -33.242  1.00  0.62           H  
ATOM   3353 2HD2 LEU A 225       8.630 -10.186 -33.840  1.00  0.62           H  
ATOM   3354 3HD2 LEU A 225       9.106 -11.844 -33.411  1.00  0.62           H  
ATOM   3355  N   ASN A 226      13.427 -11.582 -31.192  1.00  0.62           N  
ATOM   3356  CA  ASN A 226      14.844 -11.262 -31.219  1.00  0.62           C  
ATOM   3357  C   ASN A 226      15.414 -11.549 -32.600  1.00  0.62           C  
ATOM   3358  O   ASN A 226      15.215 -12.625 -33.159  1.00  0.62           O  
ATOM   3359  CB  ASN A 226      15.607 -12.033 -30.156  1.00  0.62           C  
ATOM   3360  CG  ASN A 226      15.387 -11.509 -28.770  1.00  0.62           C  
ATOM   3361  OD1 ASN A 226      15.127 -10.321 -28.588  1.00  0.62           O  
ATOM   3362  ND2 ASN A 226      15.501 -12.363 -27.790  1.00  0.62           N  
ATOM   3363  H   ASN A 226      13.092 -12.331 -30.583  1.00  0.62           H  
ATOM   3364  HA  ASN A 226      14.965 -10.196 -31.028  1.00  0.62           H  
ATOM   3365 1HB  ASN A 226      15.297 -13.080 -30.182  1.00  0.62           H  
ATOM   3366 2HB  ASN A 226      16.673 -12.001 -30.380  1.00  0.62           H  
ATOM   3367 1HD2 ASN A 226      15.365 -12.061 -26.846  1.00  0.62           H  
ATOM   3368 2HD2 ASN A 226      15.709 -13.320 -27.987  1.00  0.62           H  
ATOM   3369  N   GLY A 227      16.120 -10.575 -33.159  1.00  0.62           N  
ATOM   3370  CA  GLY A 227      16.739 -10.729 -34.472  1.00  0.62           C  
ATOM   3371  C   GLY A 227      15.777 -10.485 -35.641  1.00  0.62           C  
ATOM   3372  O   GLY A 227      16.187 -10.553 -36.800  1.00  0.62           O  
ATOM   3373  H   GLY A 227      16.236  -9.703 -32.661  1.00  0.62           H  
ATOM   3374 1HA  GLY A 227      17.579 -10.039 -34.549  1.00  0.62           H  
ATOM   3375 2HA  GLY A 227      17.152 -11.733 -34.553  1.00  0.62           H  
ATOM   3376  N   LYS A 228      14.509 -10.189 -35.345  1.00  0.63           N  
ATOM   3377  CA  LYS A 228      13.520  -9.968 -36.392  1.00  0.63           C  
ATOM   3378  C   LYS A 228      13.175  -8.494 -36.503  1.00  0.63           C  
ATOM   3379  O   LYS A 228      13.011  -7.958 -37.606  1.00  0.63           O  
ATOM   3380  CB  LYS A 228      12.269 -10.786 -36.095  1.00  0.63           C  
ATOM   3381  CG  LYS A 228      12.507 -12.267 -36.136  1.00  0.63           C  
ATOM   3382  CD  LYS A 228      11.253 -13.023 -35.860  1.00  0.63           C  
ATOM   3383  CE  LYS A 228      11.485 -14.510 -35.916  1.00  0.63           C  
ATOM   3384  NZ  LYS A 228      10.273 -15.252 -35.545  1.00  0.63           N  
ATOM   3385  H   LYS A 228      14.209 -10.146 -34.373  1.00  0.63           H  
ATOM   3386  HA  LYS A 228      13.933 -10.293 -37.347  1.00  0.63           H  
ATOM   3387 1HB  LYS A 228      11.886 -10.528 -35.108  1.00  0.63           H  
ATOM   3388 2HB  LYS A 228      11.491 -10.551 -36.820  1.00  0.63           H  
ATOM   3389 1HG  LYS A 228      12.881 -12.546 -37.123  1.00  0.63           H  
ATOM   3390 2HG  LYS A 228      13.256 -12.536 -35.385  1.00  0.63           H  
ATOM   3391 1HD  LYS A 228      10.868 -12.774 -34.887  1.00  0.63           H  
ATOM   3392 2HD  LYS A 228      10.513 -12.751 -36.605  1.00  0.63           H  
ATOM   3393 1HE  LYS A 228      11.771 -14.785 -36.929  1.00  0.63           H  
ATOM   3394 2HE  LYS A 228      12.289 -14.779 -35.231  1.00  0.63           H  
ATOM   3395 1HZ  LYS A 228      10.444 -16.242 -35.593  1.00  0.63           H  
ATOM   3396 2HZ  LYS A 228      10.018 -14.992 -34.591  1.00  0.63           H  
ATOM   3397 3HZ  LYS A 228       9.516 -14.996 -36.190  1.00  0.63           H  
ATOM   3398  N   LEU A 229      13.076  -7.830 -35.356  1.00  0.65           N  
ATOM   3399  CA  LEU A 229      12.700  -6.419 -35.372  1.00  0.65           C  
ATOM   3400  C   LEU A 229      13.863  -5.441 -35.170  1.00  0.65           C  
ATOM   3401  O   LEU A 229      14.729  -5.638 -34.313  1.00  0.65           O  
ATOM   3402  CB  LEU A 229      11.607  -6.203 -34.326  1.00  0.65           C  
ATOM   3403  CG  LEU A 229      10.326  -7.037 -34.626  1.00  0.65           C  
ATOM   3404  CD1 LEU A 229       9.356  -6.901 -33.547  1.00  0.65           C  
ATOM   3405  CD2 LEU A 229       9.721  -6.536 -35.918  1.00  0.65           C  
ATOM   3406  H   LEU A 229      13.203  -8.333 -34.476  1.00  0.65           H  
ATOM   3407  HA  LEU A 229      12.264  -6.204 -36.342  1.00  0.65           H  
ATOM   3408 1HB  LEU A 229      11.987  -6.491 -33.346  1.00  0.65           H  
ATOM   3409 2HB  LEU A 229      11.338  -5.143 -34.305  1.00  0.65           H  
ATOM   3410  HG  LEU A 229      10.585  -8.093 -34.720  1.00  0.65           H  
ATOM   3411 1HD1 LEU A 229       8.471  -7.479 -33.794  1.00  0.65           H  
ATOM   3412 2HD1 LEU A 229       9.784  -7.242 -32.613  1.00  0.65           H  
ATOM   3413 3HD1 LEU A 229       9.110  -5.914 -33.459  1.00  0.65           H  
ATOM   3414 1HD2 LEU A 229       8.830  -7.097 -36.157  1.00  0.65           H  
ATOM   3415 2HD2 LEU A 229       9.465  -5.477 -35.819  1.00  0.65           H  
ATOM   3416 3HD2 LEU A 229      10.451  -6.659 -36.704  1.00  0.65           H  
ATOM   3417  N   THR A 230      13.810  -4.344 -35.930  1.00  0.68           N  
ATOM   3418  CA  THR A 230      14.765  -3.236 -35.846  1.00  0.68           C  
ATOM   3419  C   THR A 230      14.025  -1.899 -35.825  1.00  0.68           C  
ATOM   3420  O   THR A 230      12.806  -1.885 -35.665  1.00  0.68           O  
ATOM   3421  CB  THR A 230      15.778  -3.277 -37.011  1.00  0.68           C  
ATOM   3422  OG1 THR A 230      16.818  -2.311 -36.759  1.00  0.68           O  
ATOM   3423  CG2 THR A 230      15.098  -2.982 -38.335  1.00  0.68           C  
ATOM   3424  H   THR A 230      13.085  -4.314 -36.650  1.00  0.68           H  
ATOM   3425  HA  THR A 230      15.324  -3.328 -34.915  1.00  0.68           H  
ATOM   3426  HB  THR A 230      16.225  -4.271 -37.056  1.00  0.68           H  
ATOM   3427  HG1 THR A 230      17.509  -2.404 -37.424  1.00  0.68           H  
ATOM   3428 1HG2 THR A 230      15.831  -3.023 -39.139  1.00  0.68           H  
ATOM   3429 2HG2 THR A 230      14.320  -3.722 -38.517  1.00  0.68           H  
ATOM   3430 3HG2 THR A 230      14.658  -2.005 -38.309  1.00  0.68           H  
ATOM   3431  N   GLY A 231      14.748  -0.781 -35.937  1.00  0.70           N  
ATOM   3432  CA  GLY A 231      14.079   0.523 -35.855  1.00  0.70           C  
ATOM   3433  C   GLY A 231      14.957   1.781 -35.862  1.00  0.70           C  
ATOM   3434  O   GLY A 231      16.181   1.724 -35.999  1.00  0.70           O  
ATOM   3435  H   GLY A 231      15.744  -0.884 -36.095  1.00  0.70           H  
ATOM   3436 1HA  GLY A 231      13.362   0.607 -36.664  1.00  0.70           H  
ATOM   3437 2HA  GLY A 231      13.488   0.532 -34.941  1.00  0.70           H  
ATOM   3438  N   MET A 232      14.278   2.926 -35.718  1.00  0.73           N  
ATOM   3439  CA  MET A 232      14.876   4.274 -35.712  1.00  0.73           C  
ATOM   3440  C   MET A 232      13.923   5.302 -35.092  1.00  0.73           C  
ATOM   3441  O   MET A 232      12.765   4.984 -34.798  1.00  0.73           O  
ATOM   3442  CB  MET A 232      15.236   4.709 -37.123  1.00  0.73           C  
ATOM   3443  CG  MET A 232      14.044   4.898 -38.019  1.00  0.73           C  
ATOM   3444  SD  MET A 232      14.483   5.148 -39.732  1.00  0.73           S  
ATOM   3445  CE  MET A 232      15.007   3.504 -40.149  1.00  0.73           C  
ATOM   3446  H   MET A 232      13.266   2.822 -35.622  1.00  0.73           H  
ATOM   3447  HA  MET A 232      15.781   4.252 -35.104  1.00  0.73           H  
ATOM   3448 1HB  MET A 232      15.780   5.653 -37.085  1.00  0.73           H  
ATOM   3449 2HB  MET A 232      15.895   3.970 -37.578  1.00  0.73           H  
ATOM   3450 1HG  MET A 232      13.378   4.036 -37.945  1.00  0.73           H  
ATOM   3451 2HG  MET A 232      13.513   5.775 -37.679  1.00  0.73           H  
ATOM   3452 1HE  MET A 232      15.318   3.471 -41.193  1.00  0.73           H  
ATOM   3453 2HE  MET A 232      15.841   3.211 -39.509  1.00  0.73           H  
ATOM   3454 3HE  MET A 232      14.185   2.829 -39.997  1.00  0.73           H  
ATOM   3455  N   ALA A 233      14.389   6.541 -34.905  1.00  0.75           N  
ATOM   3456  CA  ALA A 233      13.510   7.561 -34.353  1.00  0.75           C  
ATOM   3457  C   ALA A 233      13.688   8.943 -34.974  1.00  0.75           C  
ATOM   3458  O   ALA A 233      14.735   9.276 -35.533  1.00  0.75           O  
ATOM   3459  CB  ALA A 233      13.758   7.677 -32.870  1.00  0.75           C  
ATOM   3460  H   ALA A 233      15.359   6.794 -35.097  1.00  0.75           H  
ATOM   3461  HA  ALA A 233      12.488   7.250 -34.536  1.00  0.75           H  
ATOM   3462 1HB  ALA A 233      13.103   8.401 -32.482  1.00  0.75           H  
ATOM   3463 2HB  ALA A 233      13.583   6.716 -32.392  1.00  0.75           H  
ATOM   3464 3HB  ALA A 233      14.785   7.992 -32.701  1.00  0.75           H  
ATOM   3465  N   ILE A 234      12.616   9.729 -34.905  1.00  0.78           N  
ATOM   3466  CA  ILE A 234      12.594  11.121 -35.334  1.00  0.78           C  
ATOM   3467  C   ILE A 234      12.002  12.030 -34.261  1.00  0.78           C  
ATOM   3468  O   ILE A 234      10.905  11.766 -33.798  1.00  0.78           O  
ATOM   3469  CB  ILE A 234      11.726  11.263 -36.587  1.00  0.78           C  
ATOM   3470  CG1 ILE A 234      12.245  10.403 -37.734  1.00  0.78           C  
ATOM   3471  CG2 ILE A 234      11.675  12.681 -36.982  1.00  0.78           C  
ATOM   3472  CD1 ILE A 234      11.290  10.353 -38.894  1.00  0.78           C  
ATOM   3473  H   ILE A 234      11.771   9.331 -34.500  1.00  0.78           H  
ATOM   3474  HA  ILE A 234      13.607  11.449 -35.535  1.00  0.78           H  
ATOM   3475  HB  ILE A 234      10.725  10.922 -36.363  1.00  0.78           H  
ATOM   3476 1HG1 ILE A 234      13.201  10.804 -38.075  1.00  0.78           H  
ATOM   3477 2HG1 ILE A 234      12.395   9.384 -37.394  1.00  0.78           H  
ATOM   3478 1HG2 ILE A 234      11.041  12.792 -37.858  1.00  0.78           H  
ATOM   3479 2HG2 ILE A 234      11.268  13.271 -36.167  1.00  0.78           H  
ATOM   3480 3HG2 ILE A 234      12.688  13.017 -37.208  1.00  0.78           H  
ATOM   3481 1HD1 ILE A 234      11.708   9.728 -39.684  1.00  0.78           H  
ATOM   3482 2HD1 ILE A 234      10.339   9.932 -38.564  1.00  0.78           H  
ATOM   3483 3HD1 ILE A 234      11.128  11.360 -39.276  1.00  0.78           H  
ATOM   3484  N   ARG A 235      12.690  13.081 -33.847  1.00  0.80           N  
ATOM   3485  CA  ARG A 235      12.092  13.997 -32.870  1.00  0.80           C  
ATOM   3486  C   ARG A 235      11.432  15.181 -33.589  1.00  0.80           C  
ATOM   3487  O   ARG A 235      11.995  15.747 -34.530  1.00  0.80           O  
ATOM   3488  CB  ARG A 235      13.133  14.455 -31.868  1.00  0.80           C  
ATOM   3489  CG  ARG A 235      13.415  13.456 -30.704  1.00  0.80           C  
ATOM   3490  CD  ARG A 235      14.054  12.182 -31.159  1.00  0.80           C  
ATOM   3491  NE  ARG A 235      14.346  11.285 -30.040  1.00  0.80           N  
ATOM   3492  CZ  ARG A 235      15.477  11.313 -29.310  1.00  0.80           C  
ATOM   3493  NH1 ARG A 235      16.421  12.187 -29.588  1.00  0.80           N  
ATOM   3494  NH2 ARG A 235      15.643  10.462 -28.316  1.00  0.80           N  
ATOM   3495  H   ARG A 235      13.624  13.260 -34.199  1.00  0.80           H  
ATOM   3496  HA  ARG A 235      11.317  13.468 -32.318  1.00  0.80           H  
ATOM   3497 1HB  ARG A 235      14.073  14.643 -32.373  1.00  0.80           H  
ATOM   3498 2HB  ARG A 235      12.795  15.388 -31.423  1.00  0.80           H  
ATOM   3499 1HG  ARG A 235      14.119  13.911 -30.023  1.00  0.80           H  
ATOM   3500 2HG  ARG A 235      12.506  13.257 -30.162  1.00  0.80           H  
ATOM   3501 1HD  ARG A 235      13.384  11.656 -31.831  1.00  0.80           H  
ATOM   3502 2HD  ARG A 235      14.985  12.408 -31.679  1.00  0.80           H  
ATOM   3503  HE  ARG A 235      13.645  10.595 -29.791  1.00  0.80           H  
ATOM   3504 1HH1 ARG A 235      16.298  12.837 -30.356  1.00  0.80           H  
ATOM   3505 2HH1 ARG A 235      17.269  12.206 -29.040  1.00  0.80           H  
ATOM   3506 1HH2 ARG A 235      14.921   9.791 -28.098  1.00  0.80           H  
ATOM   3507 2HH2 ARG A 235      16.492  10.483 -27.772  1.00  0.80           H  
ATOM   3508  N   VAL A 236      10.250  15.586 -33.128  1.00  0.83           N  
ATOM   3509  CA  VAL A 236       9.512  16.684 -33.765  1.00  0.83           C  
ATOM   3510  C   VAL A 236       9.101  17.788 -32.769  1.00  0.83           C  
ATOM   3511  O   VAL A 236       9.155  17.560 -31.567  1.00  0.83           O  
ATOM   3512  CB  VAL A 236       8.254  16.105 -34.477  1.00  0.83           C  
ATOM   3513  CG1 VAL A 236       8.688  15.137 -35.546  1.00  0.83           C  
ATOM   3514  CG2 VAL A 236       7.360  15.433 -33.464  1.00  0.83           C  
ATOM   3515  H   VAL A 236       9.832  15.078 -32.345  1.00  0.83           H  
ATOM   3516  HA  VAL A 236      10.165  17.097 -34.524  1.00  0.83           H  
ATOM   3517  HB  VAL A 236       7.701  16.876 -34.949  1.00  0.83           H  
ATOM   3518 1HG1 VAL A 236       7.813  14.740 -36.051  1.00  0.83           H  
ATOM   3519 2HG1 VAL A 236       9.309  15.649 -36.260  1.00  0.83           H  
ATOM   3520 3HG1 VAL A 236       9.246  14.329 -35.098  1.00  0.83           H  
ATOM   3521 1HG2 VAL A 236       6.481  15.033 -33.961  1.00  0.83           H  
ATOM   3522 2HG2 VAL A 236       7.900  14.631 -33.001  1.00  0.83           H  
ATOM   3523 3HG2 VAL A 236       7.056  16.152 -32.708  1.00  0.83           H  
ATOM   3524  N   PRO A 237       8.711  18.992 -33.258  1.00  0.85           N  
ATOM   3525  CA  PRO A 237       8.168  20.141 -32.522  1.00  0.85           C  
ATOM   3526  C   PRO A 237       6.972  19.918 -31.587  1.00  0.85           C  
ATOM   3527  O   PRO A 237       6.727  20.756 -30.718  1.00  0.85           O  
ATOM   3528  CB  PRO A 237       7.765  21.074 -33.659  1.00  0.85           C  
ATOM   3529  CG  PRO A 237       8.746  20.776 -34.760  1.00  0.85           C  
ATOM   3530  CD  PRO A 237       8.974  19.318 -34.705  1.00  0.85           C  
ATOM   3531  HA  PRO A 237       8.984  20.609 -31.966  1.00  0.85           H  
ATOM   3532 1HB  PRO A 237       6.727  20.870 -33.953  1.00  0.85           H  
ATOM   3533 2HB  PRO A 237       7.794  22.108 -33.319  1.00  0.85           H  
ATOM   3534 1HG  PRO A 237       8.366  21.120 -35.731  1.00  0.85           H  
ATOM   3535 2HG  PRO A 237       9.682  21.329 -34.575  1.00  0.85           H  
ATOM   3536 1HD  PRO A 237       8.291  18.846 -35.394  1.00  0.85           H  
ATOM   3537 2HD  PRO A 237      10.027  19.163 -34.969  1.00  0.85           H  
ATOM   3538  N   THR A 238       6.161  18.883 -31.802  1.00  0.86           N  
ATOM   3539  CA  THR A 238       5.005  18.676 -30.924  1.00  0.86           C  
ATOM   3540  C   THR A 238       5.489  18.506 -29.468  1.00  0.86           C  
ATOM   3541  O   THR A 238       6.377  17.699 -29.251  1.00  0.86           O  
ATOM   3542  CB  THR A 238       4.226  17.401 -31.346  1.00  0.86           C  
ATOM   3543  OG1 THR A 238       3.775  17.532 -32.702  1.00  0.86           O  
ATOM   3544  CG2 THR A 238       3.053  17.151 -30.434  1.00  0.86           C  
ATOM   3545  H   THR A 238       6.359  18.219 -32.535  1.00  0.86           H  
ATOM   3546  HA  THR A 238       4.341  19.525 -31.027  1.00  0.86           H  
ATOM   3547  HB  THR A 238       4.899  16.544 -31.286  1.00  0.86           H  
ATOM   3548  HG1 THR A 238       3.440  16.683 -33.010  1.00  0.86           H  
ATOM   3549 1HG2 THR A 238       2.533  16.240 -30.736  1.00  0.86           H  
ATOM   3550 2HG2 THR A 238       3.414  17.034 -29.421  1.00  0.86           H  
ATOM   3551 3HG2 THR A 238       2.365  17.991 -30.477  1.00  0.86           H  
ATOM   3552  N   PRO A 239       4.997  19.273 -28.466  1.00  0.85           N  
ATOM   3553  CA  PRO A 239       5.327  19.141 -27.042  1.00  0.85           C  
ATOM   3554  C   PRO A 239       5.137  17.727 -26.509  1.00  0.85           C  
ATOM   3555  O   PRO A 239       6.081  17.101 -26.007  1.00  0.85           O  
ATOM   3556  CB  PRO A 239       4.340  20.106 -26.389  1.00  0.85           C  
ATOM   3557  CG  PRO A 239       4.130  21.169 -27.439  1.00  0.85           C  
ATOM   3558  CD  PRO A 239       4.095  20.406 -28.756  1.00  0.85           C  
ATOM   3559  HA  PRO A 239       6.357  19.469 -26.875  1.00  0.85           H  
ATOM   3560 1HB  PRO A 239       3.416  19.581 -26.098  1.00  0.85           H  
ATOM   3561 2HB  PRO A 239       4.773  20.499 -25.458  1.00  0.85           H  
ATOM   3562 1HG  PRO A 239       3.200  21.723 -27.242  1.00  0.85           H  
ATOM   3563 2HG  PRO A 239       4.951  21.903 -27.402  1.00  0.85           H  
ATOM   3564 1HD  PRO A 239       3.080  20.055 -28.994  1.00  0.85           H  
ATOM   3565 2HD  PRO A 239       4.515  21.063 -29.530  1.00  0.85           H  
ATOM   3566  N   ASP A 240       3.907  17.219 -26.667  1.00  0.82           N  
ATOM   3567  CA  ASP A 240       3.528  15.919 -26.135  1.00  0.82           C  
ATOM   3568  C   ASP A 240       2.724  15.096 -27.108  1.00  0.82           C  
ATOM   3569  O   ASP A 240       1.901  15.621 -27.860  1.00  0.82           O  
ATOM   3570  CB  ASP A 240       2.739  16.071 -24.842  1.00  0.82           C  
ATOM   3571  CG  ASP A 240       3.581  16.610 -23.767  1.00  0.82           C  
ATOM   3572  OD1 ASP A 240       4.377  15.891 -23.229  1.00  0.82           O  
ATOM   3573  OD2 ASP A 240       3.451  17.757 -23.507  1.00  0.82           O  
ATOM   3574  H   ASP A 240       3.198  17.766 -27.129  1.00  0.82           H  
ATOM   3575  HA  ASP A 240       4.434  15.368 -25.902  1.00  0.82           H  
ATOM   3576 1HB  ASP A 240       1.897  16.743 -25.002  1.00  0.82           H  
ATOM   3577 2HB  ASP A 240       2.338  15.102 -24.534  1.00  0.82           H  
ATOM   3578  N   VAL A 241       2.950  13.792 -26.973  1.00  0.77           N  
ATOM   3579  CA  VAL A 241       2.361  12.658 -27.680  1.00  0.77           C  
ATOM   3580  C   VAL A 241       3.141  12.295 -28.913  1.00  0.77           C  
ATOM   3581  O   VAL A 241       3.429  13.127 -29.779  1.00  0.77           O  
ATOM   3582  CB  VAL A 241       0.897  12.813 -28.030  1.00  0.77           C  
ATOM   3583  CG1 VAL A 241       0.459  11.559 -28.874  1.00  0.77           C  
ATOM   3584  CG2 VAL A 241       0.083  12.894 -26.758  1.00  0.77           C  
ATOM   3585  H   VAL A 241       3.664  13.557 -26.296  1.00  0.77           H  
ATOM   3586  HA  VAL A 241       2.411  11.806 -27.010  1.00  0.77           H  
ATOM   3587  HB  VAL A 241       0.746  13.694 -28.628  1.00  0.77           H  
ATOM   3588 1HG1 VAL A 241      -0.556  11.612 -29.138  1.00  0.77           H  
ATOM   3589 2HG1 VAL A 241       1.045  11.501 -29.785  1.00  0.77           H  
ATOM   3590 3HG1 VAL A 241       0.610  10.667 -28.301  1.00  0.77           H  
ATOM   3591 1HG2 VAL A 241      -0.953  13.007 -27.016  1.00  0.77           H  
ATOM   3592 2HG2 VAL A 241       0.215  11.999 -26.184  1.00  0.77           H  
ATOM   3593 3HG2 VAL A 241       0.401  13.731 -26.184  1.00  0.77           H  
ATOM   3594  N   SER A 242       3.525  11.036 -28.930  1.00  0.72           N  
ATOM   3595  CA  SER A 242       4.374  10.468 -29.937  1.00  0.72           C  
ATOM   3596  C   SER A 242       3.594   9.445 -30.752  1.00  0.72           C  
ATOM   3597  O   SER A 242       2.544   8.952 -30.319  1.00  0.72           O  
ATOM   3598  CB  SER A 242       5.534   9.833 -29.230  1.00  0.72           C  
ATOM   3599  OG  SER A 242       6.293  10.789 -28.481  1.00  0.72           O  
ATOM   3600  H   SER A 242       3.184  10.427 -28.185  1.00  0.72           H  
ATOM   3601  HA  SER A 242       4.729  11.257 -30.603  1.00  0.72           H  
ATOM   3602 1HB  SER A 242       5.124   9.137 -28.545  1.00  0.72           H  
ATOM   3603 2HB  SER A 242       6.169   9.288 -29.924  1.00  0.72           H  
ATOM   3604  HG  SER A 242       7.047  10.299 -28.128  1.00  0.72           H  
ATOM   3605  N   VAL A 243       4.097   9.133 -31.939  1.00  0.67           N  
ATOM   3606  CA  VAL A 243       3.447   8.141 -32.792  1.00  0.67           C  
ATOM   3607  C   VAL A 243       4.448   7.123 -33.287  1.00  0.67           C  
ATOM   3608  O   VAL A 243       5.590   7.466 -33.600  1.00  0.67           O  
ATOM   3609  CB  VAL A 243       2.725   8.831 -33.967  1.00  0.67           C  
ATOM   3610  CG1 VAL A 243       3.681   9.602 -34.785  1.00  0.67           C  
ATOM   3611  CG2 VAL A 243       2.032   7.802 -34.826  1.00  0.67           C  
ATOM   3612  H   VAL A 243       4.974   9.570 -32.226  1.00  0.67           H  
ATOM   3613  HA  VAL A 243       2.702   7.616 -32.204  1.00  0.67           H  
ATOM   3614  HB  VAL A 243       1.999   9.524 -33.566  1.00  0.67           H  
ATOM   3615 1HG1 VAL A 243       3.152  10.096 -35.598  1.00  0.67           H  
ATOM   3616 2HG1 VAL A 243       4.157  10.348 -34.151  1.00  0.67           H  
ATOM   3617 3HG1 VAL A 243       4.427   8.922 -35.195  1.00  0.67           H  
ATOM   3618 1HG2 VAL A 243       1.511   8.301 -35.636  1.00  0.67           H  
ATOM   3619 2HG2 VAL A 243       2.758   7.115 -35.249  1.00  0.67           H  
ATOM   3620 3HG2 VAL A 243       1.319   7.249 -34.222  1.00  0.67           H  
ATOM   3621  N   VAL A 244       4.033   5.865 -33.336  1.00  0.63           N  
ATOM   3622  CA  VAL A 244       4.946   4.841 -33.760  1.00  0.63           C  
ATOM   3623  C   VAL A 244       4.417   4.066 -34.946  1.00  0.63           C  
ATOM   3624  O   VAL A 244       3.275   3.590 -34.931  1.00  0.63           O  
ATOM   3625  CB  VAL A 244       5.165   3.820 -32.654  1.00  0.63           C  
ATOM   3626  CG1 VAL A 244       6.174   2.900 -33.111  1.00  0.63           C  
ATOM   3627  CG2 VAL A 244       5.521   4.436 -31.423  1.00  0.63           C  
ATOM   3628  H   VAL A 244       3.088   5.632 -33.063  1.00  0.63           H  
ATOM   3629  HA  VAL A 244       5.891   5.296 -34.039  1.00  0.63           H  
ATOM   3630  HB  VAL A 244       4.250   3.253 -32.490  1.00  0.63           H  
ATOM   3631 1HG1 VAL A 244       6.312   2.241 -32.354  1.00  0.63           H  
ATOM   3632 2HG1 VAL A 244       5.874   2.387 -34.010  1.00  0.63           H  
ATOM   3633 3HG1 VAL A 244       7.101   3.434 -33.295  1.00  0.63           H  
ATOM   3634 1HG2 VAL A 244       5.666   3.677 -30.657  1.00  0.63           H  
ATOM   3635 2HG2 VAL A 244       6.415   4.976 -31.558  1.00  0.63           H  
ATOM   3636 3HG2 VAL A 244       4.707   5.086 -31.150  1.00  0.63           H  
ATOM   3637  N   ASP A 245       5.262   3.909 -35.955  1.00  0.61           N  
ATOM   3638  CA  ASP A 245       4.911   3.123 -37.111  1.00  0.61           C  
ATOM   3639  C   ASP A 245       5.598   1.752 -37.069  1.00  0.61           C  
ATOM   3640  O   ASP A 245       6.830   1.661 -37.053  1.00  0.61           O  
ATOM   3641  CB  ASP A 245       5.315   3.807 -38.401  1.00  0.61           C  
ATOM   3642  CG  ASP A 245       4.566   5.129 -38.737  1.00  0.61           C  
ATOM   3643  OD1 ASP A 245       3.606   5.425 -38.098  1.00  0.61           O  
ATOM   3644  OD2 ASP A 245       4.932   5.770 -39.725  1.00  0.61           O  
ATOM   3645  H   ASP A 245       6.186   4.327 -35.897  1.00  0.61           H  
ATOM   3646  HA  ASP A 245       3.833   2.963 -37.118  1.00  0.61           H  
ATOM   3647 1HB  ASP A 245       6.381   4.033 -38.350  1.00  0.61           H  
ATOM   3648 2HB  ASP A 245       5.187   3.095 -39.190  1.00  0.61           H  
ATOM   3649  N   LEU A 246       4.803   0.692 -37.019  1.00  0.59           N  
ATOM   3650  CA  LEU A 246       5.298  -0.682 -36.987  1.00  0.59           C  
ATOM   3651  C   LEU A 246       5.067  -1.355 -38.333  1.00  0.59           C  
ATOM   3652  O   LEU A 246       3.928  -1.499 -38.771  1.00  0.59           O  
ATOM   3653  CB  LEU A 246       4.596  -1.447 -35.858  1.00  0.59           C  
ATOM   3654  CG  LEU A 246       4.867  -2.942 -35.732  1.00  0.59           C  
ATOM   3655  CD1 LEU A 246       6.293  -3.160 -35.443  1.00  0.59           C  
ATOM   3656  CD2 LEU A 246       4.009  -3.507 -34.594  1.00  0.59           C  
ATOM   3657  H   LEU A 246       3.797   0.839 -37.017  1.00  0.59           H  
ATOM   3658  HA  LEU A 246       6.370  -0.668 -36.791  1.00  0.59           H  
ATOM   3659 1HB  LEU A 246       4.886  -0.991 -34.926  1.00  0.59           H  
ATOM   3660 2HB  LEU A 246       3.523  -1.310 -35.971  1.00  0.59           H  
ATOM   3661  HG  LEU A 246       4.619  -3.442 -36.671  1.00  0.59           H  
ATOM   3662 1HD1 LEU A 246       6.496  -4.220 -35.338  1.00  0.59           H  
ATOM   3663 2HD1 LEU A 246       6.904  -2.748 -36.251  1.00  0.59           H  
ATOM   3664 3HD1 LEU A 246       6.501  -2.662 -34.532  1.00  0.59           H  
ATOM   3665 1HD2 LEU A 246       4.205  -4.568 -34.492  1.00  0.59           H  
ATOM   3666 2HD2 LEU A 246       4.261  -3.007 -33.659  1.00  0.59           H  
ATOM   3667 3HD2 LEU A 246       2.955  -3.346 -34.820  1.00  0.59           H  
ATOM   3668  N   THR A 247       6.144  -1.751 -38.997  1.00  0.58           N  
ATOM   3669  CA  THR A 247       6.057  -2.347 -40.324  1.00  0.58           C  
ATOM   3670  C   THR A 247       6.530  -3.784 -40.310  1.00  0.58           C  
ATOM   3671  O   THR A 247       7.725  -4.047 -40.141  1.00  0.58           O  
ATOM   3672  CB  THR A 247       6.902  -1.550 -41.319  1.00  0.58           C  
ATOM   3673  OG1 THR A 247       8.252  -1.494 -40.846  1.00  0.58           O  
ATOM   3674  CG2 THR A 247       6.364  -0.156 -41.465  1.00  0.58           C  
ATOM   3675  H   THR A 247       7.068  -1.592 -38.596  1.00  0.58           H  
ATOM   3676  HA  THR A 247       5.021  -2.343 -40.652  1.00  0.58           H  
ATOM   3677  HB  THR A 247       6.883  -2.024 -42.260  1.00  0.58           H  
ATOM   3678  HG1 THR A 247       8.268  -1.099 -39.942  1.00  0.58           H  
ATOM   3679 1HG2 THR A 247       6.975   0.398 -42.174  1.00  0.58           H  
ATOM   3680 2HG2 THR A 247       5.354  -0.222 -41.831  1.00  0.58           H  
ATOM   3681 3HG2 THR A 247       6.379   0.351 -40.499  1.00  0.58           H  
ATOM   3682  N   CYS A 248       5.587  -4.719 -40.405  1.00  0.58           N  
ATOM   3683  CA  CYS A 248       5.952  -6.125 -40.300  1.00  0.58           C  
ATOM   3684  C   CYS A 248       5.614  -6.988 -41.501  1.00  0.58           C  
ATOM   3685  O   CYS A 248       4.542  -6.879 -42.107  1.00  0.58           O  
ATOM   3686  CB  CYS A 248       5.284  -6.763 -39.083  1.00  0.58           C  
ATOM   3687  SG  CYS A 248       5.820  -6.111 -37.497  1.00  0.58           S  
ATOM   3688  H   CYS A 248       4.616  -4.438 -40.565  1.00  0.58           H  
ATOM   3689  HA  CYS A 248       7.028  -6.185 -40.156  1.00  0.58           H  
ATOM   3690 1HB  CYS A 248       4.204  -6.635 -39.153  1.00  0.58           H  
ATOM   3691 2HB  CYS A 248       5.488  -7.838 -39.089  1.00  0.58           H  
ATOM   3692  HG  CYS A 248       7.105  -6.418 -37.659  1.00  0.58           H  
ATOM   3693  N   LYS A 249       6.539  -7.903 -41.783  1.00  0.58           N  
ATOM   3694  CA  LYS A 249       6.380  -8.959 -42.765  1.00  0.58           C  
ATOM   3695  C   LYS A 249       5.918 -10.158 -41.970  1.00  0.58           C  
ATOM   3696  O   LYS A 249       6.576 -10.539 -40.987  1.00  0.58           O  
ATOM   3697  CB  LYS A 249       7.673  -9.261 -43.493  1.00  0.58           C  
ATOM   3698  CG  LYS A 249       7.555 -10.287 -44.612  1.00  0.58           C  
ATOM   3699  CD  LYS A 249       8.903 -10.461 -45.289  1.00  0.58           C  
ATOM   3700  CE  LYS A 249       8.877 -11.441 -46.429  1.00  0.58           C  
ATOM   3701  NZ  LYS A 249      10.224 -11.541 -47.060  1.00  0.58           N  
ATOM   3702  H   LYS A 249       7.406  -7.886 -41.254  1.00  0.58           H  
ATOM   3703  HA  LYS A 249       5.612  -8.685 -43.480  1.00  0.58           H  
ATOM   3704 1HB  LYS A 249       8.112  -8.355 -43.887  1.00  0.58           H  
ATOM   3705 2HB  LYS A 249       8.370  -9.659 -42.773  1.00  0.58           H  
ATOM   3706 1HG  LYS A 249       7.231 -11.246 -44.193  1.00  0.58           H  
ATOM   3707 2HG  LYS A 249       6.809  -9.956 -45.340  1.00  0.58           H  
ATOM   3708 1HD  LYS A 249       9.264  -9.495 -45.649  1.00  0.58           H  
ATOM   3709 2HD  LYS A 249       9.615 -10.833 -44.561  1.00  0.58           H  
ATOM   3710 1HE  LYS A 249       8.580 -12.422 -46.058  1.00  0.58           H  
ATOM   3711 2HE  LYS A 249       8.156 -11.111 -47.177  1.00  0.58           H  
ATOM   3712 1HZ  LYS A 249      10.201 -12.198 -47.823  1.00  0.58           H  
ATOM   3713 2HZ  LYS A 249      10.500 -10.629 -47.405  1.00  0.58           H  
ATOM   3714 3HZ  LYS A 249      10.897 -11.847 -46.367  1.00  0.58           H  
ATOM   3715  N   LEU A 250       4.795 -10.716 -42.376  1.00  0.58           N  
ATOM   3716  CA  LEU A 250       4.143 -11.790 -41.661  1.00  0.58           C  
ATOM   3717  C   LEU A 250       4.378 -13.154 -42.294  1.00  0.58           C  
ATOM   3718  O   LEU A 250       4.513 -13.283 -43.510  1.00  0.58           O  
ATOM   3719  CB  LEU A 250       2.662 -11.434 -41.605  1.00  0.58           C  
ATOM   3720  CG  LEU A 250       2.433 -10.037 -40.980  1.00  0.58           C  
ATOM   3721  CD1 LEU A 250       0.959  -9.677 -41.007  1.00  0.58           C  
ATOM   3722  CD2 LEU A 250       3.016 -10.025 -39.570  1.00  0.58           C  
ATOM   3723  H   LEU A 250       4.347 -10.345 -43.210  1.00  0.58           H  
ATOM   3724  HA  LEU A 250       4.533 -11.817 -40.645  1.00  0.58           H  
ATOM   3725 1HB  LEU A 250       2.256 -11.430 -42.621  1.00  0.58           H  
ATOM   3726 2HB  LEU A 250       2.133 -12.180 -41.013  1.00  0.58           H  
ATOM   3727  HG  LEU A 250       2.956  -9.287 -41.584  1.00  0.58           H  
ATOM   3728 1HD1 LEU A 250       0.824  -8.680 -40.586  1.00  0.58           H  
ATOM   3729 2HD1 LEU A 250       0.611  -9.683 -42.042  1.00  0.58           H  
ATOM   3730 3HD1 LEU A 250       0.385 -10.389 -40.431  1.00  0.58           H  
ATOM   3731 1HD2 LEU A 250       2.882  -9.039 -39.143  1.00  0.58           H  
ATOM   3732 2HD2 LEU A 250       2.509 -10.765 -38.956  1.00  0.58           H  
ATOM   3733 3HD2 LEU A 250       4.077 -10.261 -39.603  1.00  0.58           H  
ATOM   3734  N   ALA A 251       4.408 -14.177 -41.444  1.00  0.59           N  
ATOM   3735  CA  ALA A 251       4.595 -15.576 -41.823  1.00  0.59           C  
ATOM   3736  C   ALA A 251       3.507 -16.074 -42.761  1.00  0.59           C  
ATOM   3737  O   ALA A 251       3.738 -16.972 -43.572  1.00  0.59           O  
ATOM   3738  CB  ALA A 251       4.648 -16.429 -40.574  1.00  0.59           C  
ATOM   3739  H   ALA A 251       4.312 -13.969 -40.455  1.00  0.59           H  
ATOM   3740  HA  ALA A 251       5.543 -15.660 -42.349  1.00  0.59           H  
ATOM   3741 1HB  ALA A 251       4.823 -17.468 -40.849  1.00  0.59           H  
ATOM   3742 2HB  ALA A 251       5.459 -16.078 -39.931  1.00  0.59           H  
ATOM   3743 3HB  ALA A 251       3.702 -16.346 -40.041  1.00  0.59           H  
ATOM   3744  N   LYS A 252       2.315 -15.515 -42.623  1.00  0.60           N  
ATOM   3745  CA  LYS A 252       1.191 -15.896 -43.450  1.00  0.60           C  
ATOM   3746  C   LYS A 252       0.532 -14.603 -43.928  1.00  0.60           C  
ATOM   3747  O   LYS A 252       0.675 -13.580 -43.260  1.00  0.60           O  
ATOM   3748  CB  LYS A 252       0.188 -16.742 -42.658  1.00  0.60           C  
ATOM   3749  CG  LYS A 252      -0.533 -15.999 -41.532  1.00  0.60           C  
ATOM   3750  CD  LYS A 252      -1.477 -16.941 -40.774  1.00  0.60           C  
ATOM   3751  CE  LYS A 252      -2.323 -16.189 -39.758  1.00  0.60           C  
ATOM   3752  NZ  LYS A 252      -3.190 -17.096 -38.953  1.00  0.60           N  
ATOM   3753  H   LYS A 252       2.204 -14.787 -41.936  1.00  0.60           H  
ATOM   3754  HA  LYS A 252       1.567 -16.476 -44.282  1.00  0.60           H  
ATOM   3755 1HB  LYS A 252      -0.573 -17.140 -43.322  1.00  0.60           H  
ATOM   3756 2HB  LYS A 252       0.707 -17.592 -42.216  1.00  0.60           H  
ATOM   3757 1HG  LYS A 252       0.197 -15.582 -40.835  1.00  0.60           H  
ATOM   3758 2HG  LYS A 252      -1.116 -15.177 -41.959  1.00  0.60           H  
ATOM   3759 1HD  LYS A 252      -2.136 -17.437 -41.488  1.00  0.60           H  
ATOM   3760 2HD  LYS A 252      -0.895 -17.701 -40.253  1.00  0.60           H  
ATOM   3761 1HE  LYS A 252      -1.672 -15.650 -39.095  1.00  0.60           H  
ATOM   3762 2HE  LYS A 252      -2.956 -15.478 -40.286  1.00  0.60           H  
ATOM   3763 1HZ  LYS A 252      -3.723 -16.540 -38.293  1.00  0.60           H  
ATOM   3764 2HZ  LYS A 252      -3.818 -17.601 -39.557  1.00  0.60           H  
ATOM   3765 3HZ  LYS A 252      -2.610 -17.747 -38.445  1.00  0.60           H  
ATOM   3766  N   PRO A 253      -0.174 -14.599 -45.067  1.00  0.62           N  
ATOM   3767  CA  PRO A 253      -0.946 -13.479 -45.561  1.00  0.62           C  
ATOM   3768  C   PRO A 253      -1.975 -13.018 -44.547  1.00  0.62           C  
ATOM   3769  O   PRO A 253      -2.568 -13.839 -43.840  1.00  0.62           O  
ATOM   3770  CB  PRO A 253      -1.619 -14.057 -46.802  1.00  0.62           C  
ATOM   3771  CG  PRO A 253      -0.704 -15.164 -47.257  1.00  0.62           C  
ATOM   3772  CD  PRO A 253      -0.153 -15.763 -45.986  1.00  0.62           C  
ATOM   3773  HA  PRO A 253      -0.259 -12.662 -45.821  1.00  0.62           H  
ATOM   3774 1HB  PRO A 253      -2.626 -14.414 -46.542  1.00  0.62           H  
ATOM   3775 2HB  PRO A 253      -1.749 -13.274 -47.550  1.00  0.62           H  
ATOM   3776 1HG  PRO A 253      -1.264 -15.893 -47.864  1.00  0.62           H  
ATOM   3777 2HG  PRO A 253       0.082 -14.748 -47.906  1.00  0.62           H  
ATOM   3778 1HD  PRO A 253      -0.793 -16.576 -45.621  1.00  0.62           H  
ATOM   3779 2HD  PRO A 253       0.866 -16.089 -46.215  1.00  0.62           H  
ATOM   3780  N   ALA A 254      -2.203 -11.711 -44.495  1.00  0.64           N  
ATOM   3781  CA  ALA A 254      -3.194 -11.140 -43.588  1.00  0.64           C  
ATOM   3782  C   ALA A 254      -3.680  -9.792 -44.075  1.00  0.64           C  
ATOM   3783  O   ALA A 254      -2.887  -8.894 -44.363  1.00  0.64           O  
ATOM   3784  CB  ALA A 254      -2.602 -10.979 -42.212  1.00  0.64           C  
ATOM   3785  H   ALA A 254      -1.674 -11.103 -45.121  1.00  0.64           H  
ATOM   3786  HA  ALA A 254      -4.049 -11.817 -43.544  1.00  0.64           H  
ATOM   3787 1HB  ALA A 254      -3.357 -10.572 -41.543  1.00  0.64           H  
ATOM   3788 2HB  ALA A 254      -2.274 -11.946 -41.867  1.00  0.64           H  
ATOM   3789 3HB  ALA A 254      -1.759 -10.305 -42.260  1.00  0.64           H  
ATOM   3790  N   SER A 255      -4.992  -9.624 -44.111  1.00  0.65           N  
ATOM   3791  CA  SER A 255      -5.552  -8.358 -44.525  1.00  0.65           C  
ATOM   3792  C   SER A 255      -5.517  -7.342 -43.409  1.00  0.65           C  
ATOM   3793  O   SER A 255      -5.378  -7.683 -42.233  1.00  0.65           O  
ATOM   3794  CB  SER A 255      -6.973  -8.558 -44.995  1.00  0.65           C  
ATOM   3795  OG  SER A 255      -7.783  -8.996 -43.935  1.00  0.65           O  
ATOM   3796  H   SER A 255      -5.627 -10.390 -43.855  1.00  0.65           H  
ATOM   3797  HA  SER A 255      -4.957  -7.975 -45.356  1.00  0.65           H  
ATOM   3798 1HB  SER A 255      -7.362  -7.623 -45.392  1.00  0.65           H  
ATOM   3799 2HB  SER A 255      -6.994  -9.293 -45.797  1.00  0.65           H  
ATOM   3800  HG  SER A 255      -7.495  -9.936 -43.768  1.00  0.65           H  
ATOM   3801  N   ILE A 256      -5.748  -6.090 -43.776  1.00  0.66           N  
ATOM   3802  CA  ILE A 256      -5.795  -5.021 -42.799  1.00  0.66           C  
ATOM   3803  C   ILE A 256      -6.947  -5.235 -41.842  1.00  0.66           C  
ATOM   3804  O   ILE A 256      -6.814  -4.984 -40.643  1.00  0.66           O  
ATOM   3805  CB  ILE A 256      -5.937  -3.669 -43.498  1.00  0.66           C  
ATOM   3806  CG1 ILE A 256      -4.724  -3.438 -44.311  1.00  0.66           C  
ATOM   3807  CG2 ILE A 256      -6.107  -2.563 -42.457  1.00  0.66           C  
ATOM   3808  CD1 ILE A 256      -3.527  -3.424 -43.474  1.00  0.66           C  
ATOM   3809  H   ILE A 256      -5.858  -5.875 -44.755  1.00  0.66           H  
ATOM   3810  HA  ILE A 256      -4.871  -5.025 -42.228  1.00  0.66           H  
ATOM   3811  HB  ILE A 256      -6.796  -3.679 -44.164  1.00  0.66           H  
ATOM   3812 1HG1 ILE A 256      -4.635  -4.232 -45.047  1.00  0.66           H  
ATOM   3813 2HG1 ILE A 256      -4.799  -2.482 -44.832  1.00  0.66           H  
ATOM   3814 1HG2 ILE A 256      -6.191  -1.594 -42.956  1.00  0.66           H  
ATOM   3815 2HG2 ILE A 256      -7.006  -2.746 -41.869  1.00  0.66           H  
ATOM   3816 3HG2 ILE A 256      -5.248  -2.550 -41.800  1.00  0.66           H  
ATOM   3817 1HD1 ILE A 256      -2.665  -3.269 -44.058  1.00  0.66           H  
ATOM   3818 2HD1 ILE A 256      -3.625  -2.626 -42.772  1.00  0.66           H  
ATOM   3819 3HD1 ILE A 256      -3.432  -4.373 -42.951  1.00  0.66           H  
ATOM   3820  N   GLU A 257      -8.075  -5.700 -42.367  1.00  0.67           N  
ATOM   3821  CA  GLU A 257      -9.235  -5.955 -41.538  1.00  0.67           C  
ATOM   3822  C   GLU A 257      -8.947  -7.077 -40.537  1.00  0.67           C  
ATOM   3823  O   GLU A 257      -9.287  -6.959 -39.361  1.00  0.67           O  
ATOM   3824  CB  GLU A 257     -10.428  -6.333 -42.416  1.00  0.67           C  
ATOM   3825  CG  GLU A 257     -11.723  -6.583 -41.658  1.00  0.67           C  
ATOM   3826  CD  GLU A 257     -12.343  -5.345 -41.010  1.00  0.67           C  
ATOM   3827  OE1 GLU A 257     -12.097  -4.234 -41.467  1.00  0.67           O  
ATOM   3828  OE2 GLU A 257     -13.056  -5.524 -40.038  1.00  0.67           O  
ATOM   3829  H   GLU A 257      -8.116  -5.888 -43.357  1.00  0.67           H  
ATOM   3830  HA  GLU A 257      -9.472  -5.048 -40.982  1.00  0.67           H  
ATOM   3831 1HB  GLU A 257     -10.610  -5.541 -43.141  1.00  0.67           H  
ATOM   3832 2HB  GLU A 257     -10.188  -7.240 -42.976  1.00  0.67           H  
ATOM   3833 1HG  GLU A 257     -12.449  -7.024 -42.339  1.00  0.67           H  
ATOM   3834 2HG  GLU A 257     -11.505  -7.316 -40.886  1.00  0.67           H  
ATOM   3835  N   GLU A 258      -8.272  -8.153 -40.971  1.00  0.67           N  
ATOM   3836  CA  GLU A 258      -7.963  -9.233 -40.025  1.00  0.67           C  
ATOM   3837  C   GLU A 258      -7.029  -8.763 -38.913  1.00  0.67           C  
ATOM   3838  O   GLU A 258      -7.219  -9.116 -37.742  1.00  0.67           O  
ATOM   3839  CB  GLU A 258      -7.336 -10.418 -40.757  1.00  0.67           C  
ATOM   3840  CG  GLU A 258      -8.302 -11.204 -41.626  1.00  0.67           C  
ATOM   3841  CD  GLU A 258      -7.604 -12.153 -42.545  1.00  0.67           C  
ATOM   3842  OE1 GLU A 258      -6.909 -11.667 -43.425  1.00  0.67           O  
ATOM   3843  OE2 GLU A 258      -7.744 -13.342 -42.387  1.00  0.67           O  
ATOM   3844  H   GLU A 258      -8.000  -8.241 -41.953  1.00  0.67           H  
ATOM   3845  HA  GLU A 258      -8.895  -9.563 -39.568  1.00  0.67           H  
ATOM   3846 1HB  GLU A 258      -6.522 -10.060 -41.392  1.00  0.67           H  
ATOM   3847 2HB  GLU A 258      -6.905 -11.104 -40.034  1.00  0.67           H  
ATOM   3848 1HG  GLU A 258      -8.966 -11.773 -40.976  1.00  0.67           H  
ATOM   3849 2HG  GLU A 258      -8.914 -10.512 -42.199  1.00  0.67           H  
ATOM   3850  N   ILE A 259      -6.046  -7.939 -39.270  1.00  0.66           N  
ATOM   3851  CA  ILE A 259      -5.115  -7.407 -38.289  1.00  0.66           C  
ATOM   3852  C   ILE A 259      -5.852  -6.477 -37.346  1.00  0.66           C  
ATOM   3853  O   ILE A 259      -5.697  -6.569 -36.127  1.00  0.66           O  
ATOM   3854  CB  ILE A 259      -3.928  -6.739 -38.981  1.00  0.66           C  
ATOM   3855  CG1 ILE A 259      -3.135  -7.832 -39.677  1.00  0.66           C  
ATOM   3856  CG2 ILE A 259      -3.063  -5.958 -37.975  1.00  0.66           C  
ATOM   3857  CD1 ILE A 259      -2.161  -7.322 -40.598  1.00  0.66           C  
ATOM   3858  H   ILE A 259      -5.929  -7.699 -40.258  1.00  0.66           H  
ATOM   3859  HA  ILE A 259      -4.726  -8.231 -37.703  1.00  0.66           H  
ATOM   3860  HB  ILE A 259      -4.300  -6.059 -39.753  1.00  0.66           H  
ATOM   3861 1HG1 ILE A 259      -2.624  -8.433 -38.935  1.00  0.66           H  
ATOM   3862 2HG1 ILE A 259      -3.827  -8.471 -40.229  1.00  0.66           H  
ATOM   3863 1HG2 ILE A 259      -2.227  -5.497 -38.499  1.00  0.66           H  
ATOM   3864 2HG2 ILE A 259      -3.666  -5.179 -37.502  1.00  0.66           H  
ATOM   3865 3HG2 ILE A 259      -2.684  -6.637 -37.210  1.00  0.66           H  
ATOM   3866 1HD1 ILE A 259      -1.639  -8.146 -41.074  1.00  0.66           H  
ATOM   3867 2HD1 ILE A 259      -2.693  -6.739 -41.348  1.00  0.66           H  
ATOM   3868 3HD1 ILE A 259      -1.448  -6.693 -40.072  1.00  0.66           H  
ATOM   3869  N   TYR A 260      -6.685  -5.598 -37.893  1.00  0.65           N  
ATOM   3870  CA  TYR A 260      -7.476  -4.722 -37.057  1.00  0.65           C  
ATOM   3871  C   TYR A 260      -8.297  -5.506 -36.066  1.00  0.65           C  
ATOM   3872  O   TYR A 260      -8.295  -5.181 -34.878  1.00  0.65           O  
ATOM   3873  CB  TYR A 260      -8.395  -3.825 -37.865  1.00  0.65           C  
ATOM   3874  CG  TYR A 260      -9.366  -3.080 -36.964  1.00  0.65           C  
ATOM   3875  CD1 TYR A 260      -8.983  -1.951 -36.242  1.00  0.65           C  
ATOM   3876  CD2 TYR A 260     -10.659  -3.551 -36.862  1.00  0.65           C  
ATOM   3877  CE1 TYR A 260      -9.900  -1.305 -35.430  1.00  0.65           C  
ATOM   3878  CE2 TYR A 260     -11.569  -2.908 -36.060  1.00  0.65           C  
ATOM   3879  CZ  TYR A 260     -11.196  -1.787 -35.347  1.00  0.65           C  
ATOM   3880  OH  TYR A 260     -12.114  -1.142 -34.557  1.00  0.65           O  
ATOM   3881  H   TYR A 260      -6.779  -5.537 -38.904  1.00  0.65           H  
ATOM   3882  HA  TYR A 260      -6.796  -4.099 -36.485  1.00  0.65           H  
ATOM   3883 1HB  TYR A 260      -7.809  -3.100 -38.434  1.00  0.65           H  
ATOM   3884 2HB  TYR A 260      -8.967  -4.422 -38.574  1.00  0.65           H  
ATOM   3885  HD1 TYR A 260      -7.977  -1.571 -36.316  1.00  0.65           H  
ATOM   3886  HD2 TYR A 260     -10.961  -4.438 -37.427  1.00  0.65           H  
ATOM   3887  HE1 TYR A 260      -9.603  -0.419 -34.868  1.00  0.65           H  
ATOM   3888  HE2 TYR A 260     -12.587  -3.285 -35.991  1.00  0.65           H  
ATOM   3889  HH  TYR A 260     -11.738  -0.316 -34.246  1.00  0.65           H  
ATOM   3890  N   GLN A 261      -9.020  -6.524 -36.537  1.00  0.63           N  
ATOM   3891  CA  GLN A 261      -9.844  -7.298 -35.633  1.00  0.63           C  
ATOM   3892  C   GLN A 261      -8.991  -7.960 -34.559  1.00  0.63           C  
ATOM   3893  O   GLN A 261      -9.381  -7.983 -33.396  1.00  0.63           O  
ATOM   3894  CB  GLN A 261     -10.675  -8.341 -36.392  1.00  0.63           C  
ATOM   3895  CG  GLN A 261     -11.804  -7.743 -37.229  1.00  0.63           C  
ATOM   3896  CD  GLN A 261     -12.600  -8.794 -37.988  1.00  0.63           C  
ATOM   3897  OE1 GLN A 261     -12.597  -9.984 -37.636  1.00  0.63           O  
ATOM   3898  NE2 GLN A 261     -13.296  -8.363 -39.031  1.00  0.63           N  
ATOM   3899  H   GLN A 261      -9.002  -6.752 -37.532  1.00  0.63           H  
ATOM   3900  HA  GLN A 261     -10.536  -6.616 -35.140  1.00  0.63           H  
ATOM   3901 1HB  GLN A 261     -10.016  -8.891 -37.070  1.00  0.63           H  
ATOM   3902 2HB  GLN A 261     -11.100  -9.058 -35.690  1.00  0.63           H  
ATOM   3903 1HG  GLN A 261     -12.486  -7.210 -36.569  1.00  0.63           H  
ATOM   3904 2HG  GLN A 261     -11.381  -7.048 -37.958  1.00  0.63           H  
ATOM   3905 1HE2 GLN A 261     -13.839  -8.999 -39.571  1.00  0.63           H  
ATOM   3906 2HE2 GLN A 261     -13.263  -7.369 -39.299  1.00  0.63           H  
ATOM   3907  N   ALA A 262      -7.798  -8.454 -34.913  1.00  0.62           N  
ATOM   3908  CA  ALA A 262      -6.935  -9.061 -33.904  1.00  0.62           C  
ATOM   3909  C   ALA A 262      -6.572  -8.052 -32.813  1.00  0.62           C  
ATOM   3910  O   ALA A 262      -6.544  -8.385 -31.620  1.00  0.62           O  
ATOM   3911  CB  ALA A 262      -5.670  -9.579 -34.555  1.00  0.62           C  
ATOM   3912  H   ALA A 262      -7.502  -8.442 -35.890  1.00  0.62           H  
ATOM   3913  HA  ALA A 262      -7.478  -9.886 -33.440  1.00  0.62           H  
ATOM   3914 1HB  ALA A 262      -5.043 -10.035 -33.805  1.00  0.62           H  
ATOM   3915 2HB  ALA A 262      -5.929 -10.310 -35.321  1.00  0.62           H  
ATOM   3916 3HB  ALA A 262      -5.135  -8.752 -35.011  1.00  0.62           H  
ATOM   3917  N   VAL A 263      -6.319  -6.808 -33.225  1.00  0.62           N  
ATOM   3918  CA  VAL A 263      -5.951  -5.766 -32.284  1.00  0.62           C  
ATOM   3919  C   VAL A 263      -7.150  -5.377 -31.429  1.00  0.62           C  
ATOM   3920  O   VAL A 263      -7.032  -5.237 -30.207  1.00  0.62           O  
ATOM   3921  CB  VAL A 263      -5.366  -4.539 -33.017  1.00  0.62           C  
ATOM   3922  CG1 VAL A 263      -5.140  -3.440 -32.030  1.00  0.62           C  
ATOM   3923  CG2 VAL A 263      -4.024  -4.903 -33.691  1.00  0.62           C  
ATOM   3924  H   VAL A 263      -6.351  -6.599 -34.226  1.00  0.62           H  
ATOM   3925  HA  VAL A 263      -5.192  -6.155 -31.628  1.00  0.62           H  
ATOM   3926  HB  VAL A 263      -6.080  -4.194 -33.769  1.00  0.62           H  
ATOM   3927 1HG1 VAL A 263      -4.730  -2.575 -32.525  1.00  0.62           H  
ATOM   3928 2HG1 VAL A 263      -6.080  -3.173 -31.548  1.00  0.62           H  
ATOM   3929 3HG1 VAL A 263      -4.441  -3.798 -31.301  1.00  0.62           H  
ATOM   3930 1HG2 VAL A 263      -3.628  -4.025 -34.203  1.00  0.62           H  
ATOM   3931 2HG2 VAL A 263      -3.314  -5.234 -32.934  1.00  0.62           H  
ATOM   3932 3HG2 VAL A 263      -4.181  -5.699 -34.409  1.00  0.62           H  
ATOM   3933  N   LYS A 264      -8.309  -5.215 -32.068  1.00  0.61           N  
ATOM   3934  CA  LYS A 264      -9.544  -4.876 -31.379  1.00  0.61           C  
ATOM   3935  C   LYS A 264      -9.879  -5.922 -30.323  1.00  0.61           C  
ATOM   3936  O   LYS A 264     -10.225  -5.575 -29.192  1.00  0.61           O  
ATOM   3937  CB  LYS A 264     -10.691  -4.754 -32.379  1.00  0.61           C  
ATOM   3938  CG  LYS A 264     -12.023  -4.383 -31.784  1.00  0.61           C  
ATOM   3939  CD  LYS A 264     -13.086  -4.235 -32.862  1.00  0.61           C  
ATOM   3940  CE  LYS A 264     -14.448  -3.907 -32.271  1.00  0.61           C  
ATOM   3941  NZ  LYS A 264     -15.503  -3.774 -33.330  1.00  0.61           N  
ATOM   3942  H   LYS A 264      -8.331  -5.339 -33.077  1.00  0.61           H  
ATOM   3943  HA  LYS A 264      -9.412  -3.916 -30.880  1.00  0.61           H  
ATOM   3944 1HB  LYS A 264     -10.433  -4.009 -33.135  1.00  0.61           H  
ATOM   3945 2HB  LYS A 264     -10.814  -5.703 -32.893  1.00  0.61           H  
ATOM   3946 1HG  LYS A 264     -12.329  -5.147 -31.071  1.00  0.61           H  
ATOM   3947 2HG  LYS A 264     -11.922  -3.452 -31.267  1.00  0.61           H  
ATOM   3948 1HD  LYS A 264     -12.804  -3.427 -33.513  1.00  0.61           H  
ATOM   3949 2HD  LYS A 264     -13.147  -5.152 -33.449  1.00  0.61           H  
ATOM   3950 1HE  LYS A 264     -14.735  -4.697 -31.581  1.00  0.61           H  
ATOM   3951 2HE  LYS A 264     -14.379  -2.967 -31.722  1.00  0.61           H  
ATOM   3952 1HZ  LYS A 264     -16.388  -3.556 -32.895  1.00  0.61           H  
ATOM   3953 2HZ  LYS A 264     -15.253  -3.032 -33.970  1.00  0.61           H  
ATOM   3954 3HZ  LYS A 264     -15.583  -4.642 -33.838  1.00  0.61           H  
ATOM   3955  N   GLU A 265      -9.772  -7.210 -30.673  1.00  0.61           N  
ATOM   3956  CA  GLU A 265     -10.071  -8.244 -29.695  1.00  0.61           C  
ATOM   3957  C   GLU A 265      -9.110  -8.171 -28.520  1.00  0.61           C  
ATOM   3958  O   GLU A 265      -9.536  -8.284 -27.368  1.00  0.61           O  
ATOM   3959  CB  GLU A 265     -10.005  -9.646 -30.317  1.00  0.61           C  
ATOM   3960  CG  GLU A 265     -11.147  -9.992 -31.283  1.00  0.61           C  
ATOM   3961  CD  GLU A 265     -11.014 -11.384 -31.899  1.00  0.61           C  
ATOM   3962  OE1 GLU A 265     -10.005 -12.025 -31.689  1.00  0.61           O  
ATOM   3963  OE2 GLU A 265     -11.931 -11.802 -32.569  1.00  0.61           O  
ATOM   3964  H   GLU A 265      -9.498  -7.466 -31.622  1.00  0.61           H  
ATOM   3965  HA  GLU A 265     -11.081  -8.080 -29.322  1.00  0.61           H  
ATOM   3966 1HB  GLU A 265      -9.068  -9.741 -30.874  1.00  0.61           H  
ATOM   3967 2HB  GLU A 265      -9.992 -10.394 -29.527  1.00  0.61           H  
ATOM   3968 1HG  GLU A 265     -12.091  -9.936 -30.743  1.00  0.61           H  
ATOM   3969 2HG  GLU A 265     -11.174  -9.249 -32.077  1.00  0.61           H  
ATOM   3970  N   ALA A 266      -7.823  -7.923 -28.789  1.00  0.62           N  
ATOM   3971  CA  ALA A 266      -6.854  -7.828 -27.710  1.00  0.62           C  
ATOM   3972  C   ALA A 266      -7.219  -6.699 -26.755  1.00  0.62           C  
ATOM   3973  O   ALA A 266      -7.154  -6.863 -25.529  1.00  0.62           O  
ATOM   3974  CB  ALA A 266      -5.486  -7.588 -28.291  1.00  0.62           C  
ATOM   3975  H   ALA A 266      -7.503  -7.849 -29.758  1.00  0.62           H  
ATOM   3976  HA  ALA A 266      -6.861  -8.765 -27.155  1.00  0.62           H  
ATOM   3977 1HB  ALA A 266      -4.767  -7.532 -27.495  1.00  0.62           H  
ATOM   3978 2HB  ALA A 266      -5.231  -8.403 -28.966  1.00  0.62           H  
ATOM   3979 3HB  ALA A 266      -5.495  -6.655 -28.838  1.00  0.62           H  
ATOM   3980  N   SER A 267      -7.643  -5.569 -27.342  1.00  0.64           N  
ATOM   3981  CA  SER A 267      -8.085  -4.371 -26.628  1.00  0.64           C  
ATOM   3982  C   SER A 267      -9.333  -4.621 -25.803  1.00  0.64           C  
ATOM   3983  O   SER A 267      -9.482  -4.085 -24.718  1.00  0.64           O  
ATOM   3984  CB  SER A 267      -8.341  -3.237 -27.577  1.00  0.64           C  
ATOM   3985  OG  SER A 267      -8.793  -2.100 -26.879  1.00  0.64           O  
ATOM   3986  H   SER A 267      -7.641  -5.532 -28.363  1.00  0.64           H  
ATOM   3987  HA  SER A 267      -7.286  -4.068 -25.948  1.00  0.64           H  
ATOM   3988 1HB  SER A 267      -7.428  -2.999 -28.122  1.00  0.64           H  
ATOM   3989 2HB  SER A 267      -9.081  -3.541 -28.301  1.00  0.64           H  
ATOM   3990  HG  SER A 267      -8.069  -1.831 -26.280  1.00  0.64           H  
ATOM   3991  N   ASN A 268     -10.296  -5.350 -26.351  1.00  0.65           N  
ATOM   3992  CA  ASN A 268     -11.510  -5.647 -25.598  1.00  0.65           C  
ATOM   3993  C   ASN A 268     -11.222  -6.680 -24.492  1.00  0.65           C  
ATOM   3994  O   ASN A 268     -11.890  -6.718 -23.453  1.00  0.65           O  
ATOM   3995  CB  ASN A 268     -12.590  -6.149 -26.525  1.00  0.65           C  
ATOM   3996  CG  ASN A 268     -13.185  -5.075 -27.445  1.00  0.65           C  
ATOM   3997  OD1 ASN A 268     -13.132  -3.852 -27.208  1.00  0.65           O  
ATOM   3998  ND2 ASN A 268     -13.792  -5.546 -28.501  1.00  0.65           N  
ATOM   3999  H   ASN A 268     -10.175  -5.717 -27.295  1.00  0.65           H  
ATOM   4000  HA  ASN A 268     -11.852  -4.733 -25.113  1.00  0.65           H  
ATOM   4001 1HB  ASN A 268     -12.167  -6.940 -27.152  1.00  0.65           H  
ATOM   4002 2HB  ASN A 268     -13.392  -6.595 -25.939  1.00  0.65           H  
ATOM   4003 1HD2 ASN A 268     -14.240  -4.928 -29.142  1.00  0.65           H  
ATOM   4004 2HD2 ASN A 268     -13.824  -6.532 -28.656  1.00  0.65           H  
ATOM   4005  N   GLY A 269     -10.218  -7.515 -24.761  1.00  0.67           N  
ATOM   4006  CA  GLY A 269      -9.729  -8.607 -23.940  1.00  0.67           C  
ATOM   4007  C   GLY A 269      -8.752  -8.119 -22.861  1.00  0.67           C  
ATOM   4008  O   GLY A 269      -8.809  -6.971 -22.438  1.00  0.67           O  
ATOM   4009  H   GLY A 269      -9.757  -7.412 -25.662  1.00  0.67           H  
ATOM   4010 1HA  GLY A 269     -10.572  -9.121 -23.478  1.00  0.67           H  
ATOM   4011 2HA  GLY A 269      -9.241  -9.309 -24.612  1.00  0.67           H  
ATOM   4012  N   PRO A 270      -7.849  -8.983 -22.379  1.00  0.69           N  
ATOM   4013  CA  PRO A 270      -6.895  -8.747 -21.300  1.00  0.69           C  
ATOM   4014  C   PRO A 270      -5.976  -7.536 -21.492  1.00  0.69           C  
ATOM   4015  O   PRO A 270      -5.417  -7.028 -20.519  1.00  0.69           O  
ATOM   4016  CB  PRO A 270      -6.059 -10.035 -21.318  1.00  0.69           C  
ATOM   4017  CG  PRO A 270      -6.978 -11.082 -21.900  1.00  0.69           C  
ATOM   4018  CD  PRO A 270      -7.787 -10.349 -22.938  1.00  0.69           C  
ATOM   4019  HA  PRO A 270      -7.446  -8.659 -20.353  1.00  0.69           H  
ATOM   4020 1HB  PRO A 270      -5.150  -9.879 -21.921  1.00  0.69           H  
ATOM   4021 2HB  PRO A 270      -5.728 -10.278 -20.298  1.00  0.69           H  
ATOM   4022 1HG  PRO A 270      -6.388 -11.908 -22.327  1.00  0.69           H  
ATOM   4023 2HG  PRO A 270      -7.604 -11.517 -21.107  1.00  0.69           H  
ATOM   4024 1HD  PRO A 270      -7.262 -10.349 -23.909  1.00  0.69           H  
ATOM   4025 2HD  PRO A 270      -8.782 -10.808 -22.993  1.00  0.69           H  
ATOM   4026  N   MET A 271      -5.788  -7.064 -22.726  1.00  0.69           N  
ATOM   4027  CA  MET A 271      -4.901  -5.936 -22.948  1.00  0.69           C  
ATOM   4028  C   MET A 271      -5.673  -4.613 -22.854  1.00  0.69           C  
ATOM   4029  O   MET A 271      -5.118  -3.539 -23.098  1.00  0.69           O  
ATOM   4030  CB  MET A 271      -4.161  -6.135 -24.260  1.00  0.69           C  
ATOM   4031  CG  MET A 271      -3.262  -7.382 -24.209  1.00  0.69           C  
ATOM   4032  SD  MET A 271      -2.465  -7.802 -25.759  1.00  0.69           S  
ATOM   4033  CE  MET A 271      -1.299  -6.520 -25.895  1.00  0.69           C  
ATOM   4034  H   MET A 271      -6.269  -7.436 -23.546  1.00  0.69           H  
ATOM   4035  HA  MET A 271      -4.154  -5.927 -22.157  1.00  0.69           H  
ATOM   4036 1HB  MET A 271      -4.854  -6.238 -25.073  1.00  0.69           H  
ATOM   4037 2HB  MET A 271      -3.538  -5.267 -24.471  1.00  0.69           H  
ATOM   4038 1HG  MET A 271      -2.486  -7.228 -23.457  1.00  0.69           H  
ATOM   4039 2HG  MET A 271      -3.862  -8.236 -23.897  1.00  0.69           H  
ATOM   4040 1HE  MET A 271      -0.741  -6.651 -26.810  1.00  0.69           H  
ATOM   4041 2HE  MET A 271      -1.826  -5.568 -25.918  1.00  0.69           H  
ATOM   4042 3HE  MET A 271      -0.617  -6.554 -25.041  1.00  0.69           H  
ATOM   4043  N   LYS A 272      -6.944  -4.682 -22.432  1.00  0.68           N  
ATOM   4044  CA  LYS A 272      -7.805  -3.507 -22.266  1.00  0.68           C  
ATOM   4045  C   LYS A 272      -7.254  -2.467 -21.305  1.00  0.68           C  
ATOM   4046  O   LYS A 272      -7.622  -1.297 -21.379  1.00  0.68           O  
ATOM   4047  CB  LYS A 272      -9.193  -3.944 -21.768  1.00  0.68           C  
ATOM   4048  CG  LYS A 272      -9.231  -4.537 -20.367  1.00  0.68           C  
ATOM   4049  CD  LYS A 272     -10.634  -5.033 -20.045  1.00  0.68           C  
ATOM   4050  CE  LYS A 272     -10.715  -5.634 -18.656  1.00  0.68           C  
ATOM   4051  NZ  LYS A 272     -12.077  -6.155 -18.363  1.00  0.68           N  
ATOM   4052  H   LYS A 272      -7.375  -5.593 -22.267  1.00  0.68           H  
ATOM   4053  HA  LYS A 272      -7.908  -3.022 -23.237  1.00  0.68           H  
ATOM   4054 1HB  LYS A 272      -9.867  -3.092 -21.794  1.00  0.68           H  
ATOM   4055 2HB  LYS A 272      -9.607  -4.693 -22.427  1.00  0.68           H  
ATOM   4056 1HG  LYS A 272      -8.533  -5.376 -20.316  1.00  0.68           H  
ATOM   4057 2HG  LYS A 272      -8.939  -3.789 -19.636  1.00  0.68           H  
ATOM   4058 1HD  LYS A 272     -11.337  -4.206 -20.122  1.00  0.68           H  
ATOM   4059 2HD  LYS A 272     -10.915  -5.796 -20.782  1.00  0.68           H  
ATOM   4060 1HE  LYS A 272      -9.999  -6.451 -18.581  1.00  0.68           H  
ATOM   4061 2HE  LYS A 272     -10.461  -4.872 -17.919  1.00  0.68           H  
ATOM   4062 1HZ  LYS A 272     -12.097  -6.552 -17.433  1.00  0.68           H  
ATOM   4063 2HZ  LYS A 272     -12.748  -5.402 -18.423  1.00  0.68           H  
ATOM   4064 3HZ  LYS A 272     -12.309  -6.869 -19.043  1.00  0.68           H  
ATOM   4065  N   GLY A 273      -6.368  -2.868 -20.401  1.00  0.67           N  
ATOM   4066  CA  GLY A 273      -5.802  -1.912 -19.470  1.00  0.67           C  
ATOM   4067  C   GLY A 273      -4.650  -1.118 -20.091  1.00  0.67           C  
ATOM   4068  O   GLY A 273      -4.152  -0.176 -19.477  1.00  0.67           O  
ATOM   4069  H   GLY A 273      -6.090  -3.840 -20.371  1.00  0.67           H  
ATOM   4070 1HA  GLY A 273      -6.581  -1.226 -19.137  1.00  0.67           H  
ATOM   4071 2HA  GLY A 273      -5.444  -2.441 -18.588  1.00  0.67           H  
ATOM   4072  N   ILE A 274      -4.211  -1.503 -21.294  1.00  0.65           N  
ATOM   4073  CA  ILE A 274      -3.094  -0.828 -21.940  1.00  0.65           C  
ATOM   4074  C   ILE A 274      -3.374  -0.296 -23.351  1.00  0.65           C  
ATOM   4075  O   ILE A 274      -2.829   0.754 -23.739  1.00  0.65           O  
ATOM   4076  CB  ILE A 274      -1.859  -1.761 -21.986  1.00  0.65           C  
ATOM   4077  CG1 ILE A 274      -2.107  -3.051 -22.808  1.00  0.65           C  
ATOM   4078  CG2 ILE A 274      -1.473  -2.140 -20.559  1.00  0.65           C  
ATOM   4079  CD1 ILE A 274      -0.877  -3.797 -23.095  1.00  0.65           C  
ATOM   4080  H   ILE A 274      -4.659  -2.276 -21.777  1.00  0.65           H  
ATOM   4081  HA  ILE A 274      -2.828   0.030 -21.324  1.00  0.65           H  
ATOM   4082  HB  ILE A 274      -1.030  -1.228 -22.450  1.00  0.65           H  
ATOM   4083 1HG1 ILE A 274      -2.765  -3.699 -22.244  1.00  0.65           H  
ATOM   4084 2HG1 ILE A 274      -2.551  -2.834 -23.752  1.00  0.65           H  
ATOM   4085 1HG2 ILE A 274      -0.595  -2.756 -20.583  1.00  0.65           H  
ATOM   4086 2HG2 ILE A 274      -1.272  -1.245 -19.988  1.00  0.65           H  
ATOM   4087 3HG2 ILE A 274      -2.280  -2.691 -20.088  1.00  0.65           H  
ATOM   4088 1HD1 ILE A 274      -1.110  -4.691 -23.652  1.00  0.65           H  
ATOM   4089 2HD1 ILE A 274      -0.235  -3.164 -23.666  1.00  0.65           H  
ATOM   4090 3HD1 ILE A 274      -0.397  -4.058 -22.189  1.00  0.65           H  
ATOM   4091  N   MET A 275      -4.222  -1.003 -24.106  1.00  0.63           N  
ATOM   4092  CA  MET A 275      -4.454  -0.687 -25.509  1.00  0.63           C  
ATOM   4093  C   MET A 275      -5.881  -0.370 -25.881  1.00  0.63           C  
ATOM   4094  O   MET A 275      -6.825  -1.029 -25.438  1.00  0.63           O  
ATOM   4095  CB  MET A 275      -3.973  -1.842 -26.378  1.00  0.63           C  
ATOM   4096  CG  MET A 275      -4.232  -1.687 -27.865  1.00  0.63           C  
ATOM   4097  SD  MET A 275      -3.580  -3.036 -28.753  1.00  0.63           S  
ATOM   4098  CE  MET A 275      -1.897  -2.561 -28.623  1.00  0.63           C  
ATOM   4099  H   MET A 275      -4.661  -1.830 -23.711  1.00  0.63           H  
ATOM   4100  HA  MET A 275      -3.861   0.188 -25.747  1.00  0.63           H  
ATOM   4101 1HB  MET A 275      -2.899  -1.965 -26.244  1.00  0.63           H  
ATOM   4102 2HB  MET A 275      -4.452  -2.767 -26.044  1.00  0.63           H  
ATOM   4103 1HG  MET A 275      -5.303  -1.641 -28.058  1.00  0.63           H  
ATOM   4104 2HG  MET A 275      -3.777  -0.766 -28.234  1.00  0.63           H  
ATOM   4105 1HE  MET A 275      -1.267  -3.301 -29.100  1.00  0.63           H  
ATOM   4106 2HE  MET A 275      -1.753  -1.587 -29.102  1.00  0.63           H  
ATOM   4107 3HE  MET A 275      -1.644  -2.481 -27.575  1.00  0.63           H  
ATOM   4108  N   GLY A 276      -6.021   0.634 -26.729  1.00  0.62           N  
ATOM   4109  CA  GLY A 276      -7.313   1.007 -27.267  1.00  0.62           C  
ATOM   4110  C   GLY A 276      -7.250   1.054 -28.786  1.00  0.62           C  
ATOM   4111  O   GLY A 276      -6.231   0.713 -29.398  1.00  0.62           O  
ATOM   4112  H   GLY A 276      -5.178   1.128 -27.030  1.00  0.62           H  
ATOM   4113 1HA  GLY A 276      -8.073   0.297 -26.951  1.00  0.62           H  
ATOM   4114 2HA  GLY A 276      -7.609   1.978 -26.874  1.00  0.62           H  
ATOM   4115  N   TYR A 277      -8.325   1.520 -29.383  1.00  0.63           N  
ATOM   4116  CA  TYR A 277      -8.425   1.607 -30.826  1.00  0.63           C  
ATOM   4117  C   TYR A 277      -9.370   2.715 -31.215  1.00  0.63           C  
ATOM   4118  O   TYR A 277     -10.288   3.057 -30.461  1.00  0.63           O  
ATOM   4119  CB  TYR A 277      -8.885   0.246 -31.404  1.00  0.63           C  
ATOM   4120  CG  TYR A 277     -10.196  -0.274 -30.828  1.00  0.63           C  
ATOM   4121  CD1 TYR A 277     -11.424   0.025 -31.396  1.00  0.63           C  
ATOM   4122  CD2 TYR A 277     -10.138  -1.066 -29.709  1.00  0.63           C  
ATOM   4123  CE1 TYR A 277     -12.591  -0.479 -30.813  1.00  0.63           C  
ATOM   4124  CE2 TYR A 277     -11.281  -1.570 -29.125  1.00  0.63           C  
ATOM   4125  CZ  TYR A 277     -12.507  -1.282 -29.661  1.00  0.63           C  
ATOM   4126  OH  TYR A 277     -13.658  -1.789 -29.066  1.00  0.63           O  
ATOM   4127  H   TYR A 277      -9.116   1.801 -28.822  1.00  0.63           H  
ATOM   4128  HA  TYR A 277      -7.446   1.853 -31.235  1.00  0.63           H  
ATOM   4129 1HB  TYR A 277      -9.000   0.339 -32.485  1.00  0.63           H  
ATOM   4130 2HB  TYR A 277      -8.111  -0.504 -31.224  1.00  0.63           H  
ATOM   4131  HD1 TYR A 277     -11.477   0.651 -32.287  1.00  0.63           H  
ATOM   4132  HD2 TYR A 277      -9.171  -1.289 -29.284  1.00  0.63           H  
ATOM   4133  HE1 TYR A 277     -13.561  -0.246 -31.250  1.00  0.63           H  
ATOM   4134  HE2 TYR A 277     -11.210  -2.197 -28.232  1.00  0.63           H  
ATOM   4135  HH  TYR A 277     -13.418  -2.460 -28.387  1.00  0.63           H  
ATOM   4136  N   THR A 278      -9.153   3.259 -32.397  1.00  0.64           N  
ATOM   4137  CA  THR A 278     -10.020   4.289 -32.923  1.00  0.64           C  
ATOM   4138  C   THR A 278     -10.349   4.026 -34.401  1.00  0.64           C  
ATOM   4139  O   THR A 278      -9.475   3.652 -35.190  1.00  0.64           O  
ATOM   4140  CB  THR A 278      -9.368   5.667 -32.672  1.00  0.64           C  
ATOM   4141  OG1 THR A 278      -9.132   5.814 -31.260  1.00  0.64           O  
ATOM   4142  CG2 THR A 278     -10.288   6.766 -33.104  1.00  0.64           C  
ATOM   4143  H   THR A 278      -8.345   2.945 -32.934  1.00  0.64           H  
ATOM   4144  HA  THR A 278     -10.959   4.265 -32.370  1.00  0.64           H  
ATOM   4145  HB  THR A 278      -8.421   5.744 -33.213  1.00  0.64           H  
ATOM   4146  HG1 THR A 278      -9.869   5.415 -30.768  1.00  0.64           H  
ATOM   4147 1HG2 THR A 278      -9.840   7.727 -32.904  1.00  0.64           H  
ATOM   4148 2HG2 THR A 278     -10.459   6.675 -34.134  1.00  0.64           H  
ATOM   4149 3HG2 THR A 278     -11.228   6.690 -32.563  1.00  0.64           H  
ATOM   4150  N   SER A 279     -11.632   4.172 -34.763  1.00  0.67           N  
ATOM   4151  CA  SER A 279     -12.082   3.981 -36.150  1.00  0.67           C  
ATOM   4152  C   SER A 279     -11.995   5.254 -36.999  1.00  0.67           C  
ATOM   4153  O   SER A 279     -12.107   5.207 -38.221  1.00  0.67           O  
ATOM   4154  CB  SER A 279     -13.498   3.447 -36.155  1.00  0.67           C  
ATOM   4155  OG  SER A 279     -14.396   4.384 -35.623  1.00  0.67           O  
ATOM   4156  H   SER A 279     -12.308   4.449 -34.064  1.00  0.67           H  
ATOM   4157  HA  SER A 279     -11.438   3.232 -36.613  1.00  0.67           H  
ATOM   4158 1HB  SER A 279     -13.787   3.201 -37.176  1.00  0.67           H  
ATOM   4159 2HB  SER A 279     -13.539   2.527 -35.572  1.00  0.67           H  
ATOM   4160  HG  SER A 279     -14.421   5.128 -36.249  1.00  0.67           H  
ATOM   4161  N   ASP A 280     -11.810   6.382 -36.330  1.00  0.70           N  
ATOM   4162  CA  ASP A 280     -11.689   7.693 -36.954  1.00  0.70           C  
ATOM   4163  C   ASP A 280     -10.222   8.089 -36.994  1.00  0.70           C  
ATOM   4164  O   ASP A 280      -9.440   7.616 -36.177  1.00  0.70           O  
ATOM   4165  CB  ASP A 280     -12.470   8.736 -36.161  1.00  0.70           C  
ATOM   4166  CG  ASP A 280     -13.967   8.461 -36.147  1.00  0.70           C  
ATOM   4167  OD1 ASP A 280     -14.501   8.102 -37.169  1.00  0.70           O  
ATOM   4168  OD2 ASP A 280     -14.560   8.601 -35.107  1.00  0.70           O  
ATOM   4169  H   ASP A 280     -11.742   6.317 -35.330  1.00  0.70           H  
ATOM   4170  HA  ASP A 280     -12.067   7.645 -37.975  1.00  0.70           H  
ATOM   4171 1HB  ASP A 280     -12.106   8.757 -35.134  1.00  0.70           H  
ATOM   4172 2HB  ASP A 280     -12.292   9.725 -36.587  1.00  0.70           H  
ATOM   4173  N   ASP A 281      -9.852   8.982 -37.901  1.00  0.73           N  
ATOM   4174  CA  ASP A 281      -8.465   9.440 -37.950  1.00  0.73           C  
ATOM   4175  C   ASP A 281      -8.101  10.132 -36.644  1.00  0.73           C  
ATOM   4176  O   ASP A 281      -8.915  10.902 -36.125  1.00  0.73           O  
ATOM   4177  CB  ASP A 281      -8.258  10.450 -39.076  1.00  0.73           C  
ATOM   4178  CG  ASP A 281      -8.453   9.874 -40.473  1.00  0.73           C  
ATOM   4179  OD1 ASP A 281      -8.628   8.683 -40.602  1.00  0.73           O  
ATOM   4180  OD2 ASP A 281      -8.423  10.640 -41.407  1.00  0.73           O  
ATOM   4181  H   ASP A 281     -10.526   9.344 -38.558  1.00  0.73           H  
ATOM   4182  HA  ASP A 281      -7.811   8.580 -38.093  1.00  0.73           H  
ATOM   4183 1HB  ASP A 281      -8.945  11.284 -38.943  1.00  0.73           H  
ATOM   4184 2HB  ASP A 281      -7.245  10.851 -39.006  1.00  0.73           H  
ATOM   4185  N   VAL A 282      -6.864   9.965 -36.170  1.00  0.75           N  
ATOM   4186  CA  VAL A 282      -6.473  10.683 -34.946  1.00  0.75           C  
ATOM   4187  C   VAL A 282      -5.256  11.594 -35.123  1.00  0.75           C  
ATOM   4188  O   VAL A 282      -4.423  11.386 -36.008  1.00  0.75           O  
ATOM   4189  CB  VAL A 282      -6.131   9.685 -33.840  1.00  0.75           C  
ATOM   4190  CG1 VAL A 282      -7.325   8.789 -33.581  1.00  0.75           C  
ATOM   4191  CG2 VAL A 282      -4.908   8.910 -34.232  1.00  0.75           C  
ATOM   4192  H   VAL A 282      -6.261   9.261 -36.622  1.00  0.75           H  
ATOM   4193  HA  VAL A 282      -7.312  11.298 -34.618  1.00  0.75           H  
ATOM   4194  HB  VAL A 282      -5.939  10.235 -32.927  1.00  0.75           H  
ATOM   4195 1HG1 VAL A 282      -7.118   8.087 -32.785  1.00  0.75           H  
ATOM   4196 2HG1 VAL A 282      -8.177   9.409 -33.305  1.00  0.75           H  
ATOM   4197 3HG1 VAL A 282      -7.562   8.227 -34.489  1.00  0.75           H  
ATOM   4198 1HG2 VAL A 282      -4.642   8.202 -33.452  1.00  0.75           H  
ATOM   4199 2HG2 VAL A 282      -5.105   8.376 -35.152  1.00  0.75           H  
ATOM   4200 3HG2 VAL A 282      -4.086   9.605 -34.386  1.00  0.75           H  
ATOM   4201  N   VAL A 283      -5.145  12.585 -34.233  1.00  0.77           N  
ATOM   4202  CA  VAL A 283      -4.030  13.531 -34.190  1.00  0.77           C  
ATOM   4203  C   VAL A 283      -3.293  13.416 -32.865  1.00  0.77           C  
ATOM   4204  O   VAL A 283      -3.911  13.230 -31.829  1.00  0.77           O  
ATOM   4205  CB  VAL A 283      -4.526  14.972 -34.417  1.00  0.77           C  
ATOM   4206  CG1 VAL A 283      -3.378  15.978 -34.281  1.00  0.77           C  
ATOM   4207  CG2 VAL A 283      -5.141  15.064 -35.803  1.00  0.77           C  
ATOM   4208  H   VAL A 283      -5.898  12.741 -33.544  1.00  0.77           H  
ATOM   4209  HA  VAL A 283      -3.335  13.282 -34.993  1.00  0.77           H  
ATOM   4210  HB  VAL A 283      -5.281  15.219 -33.662  1.00  0.77           H  
ATOM   4211 1HG1 VAL A 283      -3.762  16.984 -34.445  1.00  0.77           H  
ATOM   4212 2HG1 VAL A 283      -2.958  15.923 -33.293  1.00  0.77           H  
ATOM   4213 3HG1 VAL A 283      -2.609  15.758 -35.020  1.00  0.77           H  
ATOM   4214 1HG2 VAL A 283      -5.507  16.076 -35.970  1.00  0.77           H  
ATOM   4215 2HG2 VAL A 283      -4.387  14.820 -36.551  1.00  0.77           H  
ATOM   4216 3HG2 VAL A 283      -5.972  14.364 -35.881  1.00  0.77           H  
ATOM   4217  N   SER A 284      -1.967  13.470 -32.888  1.00  0.78           N  
ATOM   4218  CA  SER A 284      -1.176  13.324 -31.663  1.00  0.78           C  
ATOM   4219  C   SER A 284      -1.703  14.100 -30.442  1.00  0.78           C  
ATOM   4220  O   SER A 284      -1.835  13.540 -29.357  1.00  0.78           O  
ATOM   4221  CB  SER A 284       0.254  13.767 -31.943  1.00  0.78           C  
ATOM   4222  OG  SER A 284       0.872  12.920 -32.866  1.00  0.78           O  
ATOM   4223  H   SER A 284      -1.497  13.619 -33.770  1.00  0.78           H  
ATOM   4224  HA  SER A 284      -1.176  12.276 -31.395  1.00  0.78           H  
ATOM   4225 1HB  SER A 284       0.255  14.789 -32.319  1.00  0.78           H  
ATOM   4226 2HB  SER A 284       0.822  13.767 -31.016  1.00  0.78           H  
ATOM   4227  HG  SER A 284       1.815  13.115 -32.809  1.00  0.78           H  
ATOM   4228  N   THR A 285      -2.156  15.325 -30.622  1.00  0.79           N  
ATOM   4229  CA  THR A 285      -2.590  16.112 -29.473  1.00  0.79           C  
ATOM   4230  C   THR A 285      -3.893  15.601 -28.827  1.00  0.79           C  
ATOM   4231  O   THR A 285      -4.215  15.961 -27.691  1.00  0.79           O  
ATOM   4232  CB  THR A 285      -2.731  17.580 -29.877  1.00  0.79           C  
ATOM   4233  OG1 THR A 285      -3.702  17.701 -30.928  1.00  0.79           O  
ATOM   4234  CG2 THR A 285      -1.385  18.095 -30.368  1.00  0.79           C  
ATOM   4235  H   THR A 285      -2.120  15.744 -31.537  1.00  0.79           H  
ATOM   4236  HA  THR A 285      -1.805  16.054 -28.720  1.00  0.79           H  
ATOM   4237  HB  THR A 285      -3.059  18.166 -29.019  1.00  0.79           H  
ATOM   4238  HG1 THR A 285      -4.518  17.240 -30.673  1.00  0.79           H  
ATOM   4239 1HG2 THR A 285      -1.478  19.140 -30.659  1.00  0.79           H  
ATOM   4240 2HG2 THR A 285      -0.647  18.002 -29.568  1.00  0.79           H  
ATOM   4241 3HG2 THR A 285      -1.063  17.506 -31.227  1.00  0.79           H  
ATOM   4242  N   ASP A 286      -4.588  14.679 -29.499  1.00  0.79           N  
ATOM   4243  CA  ASP A 286      -5.849  14.120 -29.026  1.00  0.79           C  
ATOM   4244  C   ASP A 286      -5.604  13.116 -27.913  1.00  0.79           C  
ATOM   4245  O   ASP A 286      -6.542  12.672 -27.249  1.00  0.79           O  
ATOM   4246  CB  ASP A 286      -6.560  13.370 -30.164  1.00  0.79           C  
ATOM   4247  CG  ASP A 286      -7.074  14.274 -31.287  1.00  0.79           C  
ATOM   4248  OD1 ASP A 286      -7.337  15.431 -31.028  1.00  0.79           O  
ATOM   4249  OD2 ASP A 286      -7.143  13.814 -32.424  1.00  0.79           O  
ATOM   4250  H   ASP A 286      -4.241  14.349 -30.395  1.00  0.79           H  
ATOM   4251  HA  ASP A 286      -6.479  14.924 -28.649  1.00  0.79           H  
ATOM   4252 1HB  ASP A 286      -5.888  12.621 -30.577  1.00  0.79           H  
ATOM   4253 2HB  ASP A 286      -7.408  12.830 -29.748  1.00  0.79           H  
ATOM   4254  N   PHE A 287      -4.341  12.743 -27.720  1.00  0.79           N  
ATOM   4255  CA  PHE A 287      -3.991  11.767 -26.717  1.00  0.79           C  
ATOM   4256  C   PHE A 287      -3.302  12.355 -25.502  1.00  0.79           C  
ATOM   4257  O   PHE A 287      -2.812  11.604 -24.656  1.00  0.79           O  
ATOM   4258  CB  PHE A 287      -3.088  10.736 -27.346  1.00  0.79           C  
ATOM   4259  CG  PHE A 287      -3.757  10.085 -28.436  1.00  0.79           C  
ATOM   4260  CD1 PHE A 287      -3.433  10.404 -29.731  1.00  0.79           C  
ATOM   4261  CD2 PHE A 287      -4.747   9.177 -28.198  1.00  0.79           C  
ATOM   4262  CE1 PHE A 287      -4.073   9.814 -30.765  1.00  0.79           C  
ATOM   4263  CE2 PHE A 287      -5.394   8.591 -29.232  1.00  0.79           C  
ATOM   4264  CZ  PHE A 287      -5.056   8.897 -30.508  1.00  0.79           C  
ATOM   4265  H   PHE A 287      -3.595  13.138 -28.297  1.00  0.79           H  
ATOM   4266  HA  PHE A 287      -4.905  11.278 -26.383  1.00  0.79           H  
ATOM   4267 1HB  PHE A 287      -2.212  11.209 -27.721  1.00  0.79           H  
ATOM   4268 2HB  PHE A 287      -2.789   9.989 -26.613  1.00  0.79           H  
ATOM   4269  HD1 PHE A 287      -2.660  11.139 -29.922  1.00  0.79           H  
ATOM   4270  HD2 PHE A 287      -5.020   8.932 -27.169  1.00  0.79           H  
ATOM   4271  HE1 PHE A 287      -3.801  10.076 -31.789  1.00  0.79           H  
ATOM   4272  HE2 PHE A 287      -6.185   7.881 -29.039  1.00  0.79           H  
ATOM   4273  HZ  PHE A 287      -5.570   8.417 -31.308  1.00  0.79           H  
ATOM   4274  N   ILE A 288      -3.252  13.676 -25.364  1.00  0.78           N  
ATOM   4275  CA  ILE A 288      -2.537  14.165 -24.189  1.00  0.78           C  
ATOM   4276  C   ILE A 288      -3.353  13.843 -22.941  1.00  0.78           C  
ATOM   4277  O   ILE A 288      -4.531  14.191 -22.844  1.00  0.78           O  
ATOM   4278  CB  ILE A 288      -2.240  15.676 -24.296  1.00  0.78           C  
ATOM   4279  CG1 ILE A 288      -1.309  15.924 -25.496  1.00  0.78           C  
ATOM   4280  CG2 ILE A 288      -1.561  16.160 -23.002  1.00  0.78           C  
ATOM   4281  CD1 ILE A 288      -1.146  17.353 -25.904  1.00  0.78           C  
ATOM   4282  H   ILE A 288      -3.665  14.316 -26.049  1.00  0.78           H  
ATOM   4283  HA  ILE A 288      -1.582  13.643 -24.114  1.00  0.78           H  
ATOM   4284  HB  ILE A 288      -3.166  16.227 -24.464  1.00  0.78           H  
ATOM   4285 1HG1 ILE A 288      -0.329  15.559 -25.233  1.00  0.78           H  
ATOM   4286 2HG1 ILE A 288      -1.680  15.361 -26.351  1.00  0.78           H  
ATOM   4287 1HG2 ILE A 288      -1.338  17.226 -23.072  1.00  0.78           H  
ATOM   4288 2HG2 ILE A 288      -2.224  15.989 -22.155  1.00  0.78           H  
ATOM   4289 3HG2 ILE A 288      -0.630  15.603 -22.851  1.00  0.78           H  
ATOM   4290 1HD1 ILE A 288      -0.454  17.405 -26.750  1.00  0.78           H  
ATOM   4291 2HD1 ILE A 288      -2.117  17.755 -26.201  1.00  0.78           H  
ATOM   4292 3HD1 ILE A 288      -0.748  17.930 -25.070  1.00  0.78           H  
ATOM   4293  N   GLY A 289      -2.724  13.151 -21.989  1.00  0.77           N  
ATOM   4294  CA  GLY A 289      -3.382  12.719 -20.760  1.00  0.77           C  
ATOM   4295  C   GLY A 289      -4.125  11.376 -20.899  1.00  0.77           C  
ATOM   4296  O   GLY A 289      -4.772  10.923 -19.953  1.00  0.77           O  
ATOM   4297  H   GLY A 289      -1.741  12.895 -22.119  1.00  0.77           H  
ATOM   4298 1HA  GLY A 289      -2.631  12.635 -19.975  1.00  0.77           H  
ATOM   4299 2HA  GLY A 289      -4.082  13.489 -20.442  1.00  0.77           H  
ATOM   4300  N   CYS A 290      -4.042  10.739 -22.070  1.00  0.74           N  
ATOM   4301  CA  CYS A 290      -4.720   9.463 -22.311  1.00  0.74           C  
ATOM   4302  C   CYS A 290      -4.250   8.354 -21.374  1.00  0.74           C  
ATOM   4303  O   CYS A 290      -3.054   8.136 -21.185  1.00  0.74           O  
ATOM   4304  CB  CYS A 290      -4.513   9.007 -23.747  1.00  0.74           C  
ATOM   4305  SG  CYS A 290      -5.307   7.458 -24.173  1.00  0.74           S  
ATOM   4306  H   CYS A 290      -3.507  11.154 -22.832  1.00  0.74           H  
ATOM   4307  HA  CYS A 290      -5.787   9.616 -22.153  1.00  0.74           H  
ATOM   4308 1HB  CYS A 290      -4.893   9.773 -24.420  1.00  0.74           H  
ATOM   4309 2HB  CYS A 290      -3.444   8.908 -23.944  1.00  0.74           H  
ATOM   4310  HG  CYS A 290      -4.716   6.721 -23.201  1.00  0.74           H  
ATOM   4311  N   LYS A 291      -5.213   7.647 -20.781  1.00  0.71           N  
ATOM   4312  CA  LYS A 291      -4.930   6.549 -19.851  1.00  0.71           C  
ATOM   4313  C   LYS A 291      -4.280   5.305 -20.481  1.00  0.71           C  
ATOM   4314  O   LYS A 291      -3.738   4.463 -19.757  1.00  0.71           O  
ATOM   4315  CB  LYS A 291      -6.204   6.133 -19.117  1.00  0.71           C  
ATOM   4316  CG  LYS A 291      -7.259   5.437 -19.983  1.00  0.71           C  
ATOM   4317  CD  LYS A 291      -8.503   5.108 -19.154  1.00  0.71           C  
ATOM   4318  CE  LYS A 291      -9.550   4.362 -19.967  1.00  0.71           C  
ATOM   4319  NZ  LYS A 291     -10.774   4.075 -19.166  1.00  0.71           N  
ATOM   4320  H   LYS A 291      -6.175   7.888 -20.971  1.00  0.71           H  
ATOM   4321  HA  LYS A 291      -4.234   6.930 -19.107  1.00  0.71           H  
ATOM   4322 1HB  LYS A 291      -5.946   5.454 -18.305  1.00  0.71           H  
ATOM   4323 2HB  LYS A 291      -6.667   7.013 -18.671  1.00  0.71           H  
ATOM   4324 1HG  LYS A 291      -7.537   6.079 -20.819  1.00  0.71           H  
ATOM   4325 2HG  LYS A 291      -6.851   4.508 -20.383  1.00  0.71           H  
ATOM   4326 1HD  LYS A 291      -8.214   4.491 -18.303  1.00  0.71           H  
ATOM   4327 2HD  LYS A 291      -8.942   6.031 -18.777  1.00  0.71           H  
ATOM   4328 1HE  LYS A 291      -9.826   4.962 -20.831  1.00  0.71           H  
ATOM   4329 2HE  LYS A 291      -9.126   3.419 -20.311  1.00  0.71           H  
ATOM   4330 1HZ  LYS A 291     -11.441   3.579 -19.740  1.00  0.71           H  
ATOM   4331 2HZ  LYS A 291     -10.529   3.508 -18.367  1.00  0.71           H  
ATOM   4332 3HZ  LYS A 291     -11.182   4.943 -18.851  1.00  0.71           H  
ATOM   4333  N   TYR A 292      -4.382   5.169 -21.802  1.00  0.68           N  
ATOM   4334  CA  TYR A 292      -3.865   4.000 -22.516  1.00  0.68           C  
ATOM   4335  C   TYR A 292      -2.427   4.243 -22.939  1.00  0.68           C  
ATOM   4336  O   TYR A 292      -2.021   5.388 -23.144  1.00  0.68           O  
ATOM   4337  CB  TYR A 292      -4.690   3.702 -23.761  1.00  0.68           C  
ATOM   4338  CG  TYR A 292      -6.125   3.263 -23.520  1.00  0.68           C  
ATOM   4339  CD1 TYR A 292      -7.144   4.200 -23.508  1.00  0.68           C  
ATOM   4340  CD2 TYR A 292      -6.425   1.936 -23.343  1.00  0.68           C  
ATOM   4341  CE1 TYR A 292      -8.441   3.810 -23.327  1.00  0.68           C  
ATOM   4342  CE2 TYR A 292      -7.727   1.537 -23.162  1.00  0.68           C  
ATOM   4343  CZ  TYR A 292      -8.737   2.471 -23.154  1.00  0.68           C  
ATOM   4344  OH  TYR A 292     -10.046   2.080 -22.973  1.00  0.68           O  
ATOM   4345  H   TYR A 292      -4.827   5.908 -22.326  1.00  0.68           H  
ATOM   4346  HA  TYR A 292      -3.883   3.133 -21.853  1.00  0.68           H  
ATOM   4347 1HB  TYR A 292      -4.698   4.582 -24.374  1.00  0.68           H  
ATOM   4348 2HB  TYR A 292      -4.196   2.921 -24.342  1.00  0.68           H  
ATOM   4349  HD1 TYR A 292      -6.925   5.242 -23.648  1.00  0.68           H  
ATOM   4350  HD2 TYR A 292      -5.641   1.203 -23.353  1.00  0.68           H  
ATOM   4351  HE1 TYR A 292      -9.236   4.554 -23.324  1.00  0.68           H  
ATOM   4352  HE2 TYR A 292      -7.956   0.478 -23.030  1.00  0.68           H  
ATOM   4353  HH  TYR A 292     -10.082   1.120 -22.904  1.00  0.68           H  
ATOM   4354  N   SER A 293      -1.646   3.173 -23.058  1.00  0.64           N  
ATOM   4355  CA  SER A 293      -0.270   3.306 -23.516  1.00  0.64           C  
ATOM   4356  C   SER A 293      -0.133   3.171 -25.025  1.00  0.64           C  
ATOM   4357  O   SER A 293       0.915   3.492 -25.586  1.00  0.64           O  
ATOM   4358  CB  SER A 293       0.594   2.279 -22.837  1.00  0.64           C  
ATOM   4359  OG  SER A 293       0.664   2.527 -21.474  1.00  0.64           O  
ATOM   4360  H   SER A 293      -2.029   2.244 -22.901  1.00  0.64           H  
ATOM   4361  HA  SER A 293       0.089   4.297 -23.232  1.00  0.64           H  
ATOM   4362 1HB  SER A 293       0.178   1.283 -23.013  1.00  0.64           H  
ATOM   4363 2HB  SER A 293       1.595   2.298 -23.270  1.00  0.64           H  
ATOM   4364  HG  SER A 293       1.043   3.411 -21.385  1.00  0.64           H  
ATOM   4365  N   SER A 294      -1.188   2.702 -25.686  1.00  0.62           N  
ATOM   4366  CA  SER A 294      -1.113   2.546 -27.131  1.00  0.62           C  
ATOM   4367  C   SER A 294      -2.500   2.583 -27.779  1.00  0.62           C  
ATOM   4368  O   SER A 294      -3.328   1.717 -27.485  1.00  0.62           O  
ATOM   4369  CB  SER A 294      -0.426   1.204 -27.380  1.00  0.62           C  
ATOM   4370  OG  SER A 294      -0.199   0.883 -28.739  1.00  0.62           O  
ATOM   4371  H   SER A 294      -2.009   2.402 -25.165  1.00  0.62           H  
ATOM   4372  HA  SER A 294      -0.515   3.362 -27.546  1.00  0.62           H  
ATOM   4373 1HB  SER A 294       0.490   1.189 -26.860  1.00  0.62           H  
ATOM   4374 2HB  SER A 294      -1.033   0.416 -26.933  1.00  0.62           H  
ATOM   4375  HG  SER A 294       0.694   0.413 -28.737  1.00  0.62           H  
ATOM   4376  N   ILE A 295      -2.742   3.562 -28.659  1.00  0.61           N  
ATOM   4377  CA  ILE A 295      -4.014   3.631 -29.383  1.00  0.61           C  
ATOM   4378  C   ILE A 295      -3.805   3.371 -30.866  1.00  0.61           C  
ATOM   4379  O   ILE A 295      -3.058   4.086 -31.535  1.00  0.61           O  
ATOM   4380  CB  ILE A 295      -4.721   4.987 -29.218  1.00  0.61           C  
ATOM   4381  CG1 ILE A 295      -4.992   5.300 -27.742  1.00  0.61           C  
ATOM   4382  CG2 ILE A 295      -6.048   4.949 -30.028  1.00  0.61           C  
ATOM   4383  CD1 ILE A 295      -5.896   4.316 -27.105  1.00  0.61           C  
ATOM   4384  H   ILE A 295      -2.029   4.280 -28.817  1.00  0.61           H  
ATOM   4385  HA  ILE A 295      -4.676   2.858 -29.001  1.00  0.61           H  
ATOM   4386  HB  ILE A 295      -4.078   5.783 -29.605  1.00  0.61           H  
ATOM   4387 1HG1 ILE A 295      -4.051   5.330 -27.191  1.00  0.61           H  
ATOM   4388 2HG1 ILE A 295      -5.462   6.261 -27.663  1.00  0.61           H  
ATOM   4389 1HG2 ILE A 295      -6.570   5.890 -29.949  1.00  0.61           H  
ATOM   4390 2HG2 ILE A 295      -5.839   4.754 -31.079  1.00  0.61           H  
ATOM   4391 3HG2 ILE A 295      -6.686   4.156 -29.638  1.00  0.61           H  
ATOM   4392 1HD1 ILE A 295      -6.073   4.603 -26.098  1.00  0.61           H  
ATOM   4393 2HD1 ILE A 295      -6.845   4.300 -27.640  1.00  0.61           H  
ATOM   4394 3HD1 ILE A 295      -5.441   3.337 -27.137  1.00  0.61           H  
ATOM   4395  N   PHE A 296      -4.500   2.372 -31.400  1.00  0.60           N  
ATOM   4396  CA  PHE A 296      -4.322   2.012 -32.807  1.00  0.60           C  
ATOM   4397  C   PHE A 296      -5.373   2.636 -33.734  1.00  0.60           C  
ATOM   4398  O   PHE A 296      -6.581   2.459 -33.542  1.00  0.60           O  
ATOM   4399  CB  PHE A 296      -4.304   0.486 -32.897  1.00  0.60           C  
ATOM   4400  CG  PHE A 296      -4.182  -0.115 -34.255  1.00  0.60           C  
ATOM   4401  CD1 PHE A 296      -3.060   0.063 -35.025  1.00  0.60           C  
ATOM   4402  CD2 PHE A 296      -5.209  -0.909 -34.755  1.00  0.60           C  
ATOM   4403  CE1 PHE A 296      -2.982  -0.528 -36.258  1.00  0.60           C  
ATOM   4404  CE2 PHE A 296      -5.102  -1.499 -35.983  1.00  0.60           C  
ATOM   4405  CZ  PHE A 296      -3.997  -1.311 -36.728  1.00  0.60           C  
ATOM   4406  H   PHE A 296      -5.120   1.818 -30.801  1.00  0.60           H  
ATOM   4407  HA  PHE A 296      -3.344   2.374 -33.129  1.00  0.60           H  
ATOM   4408 1HB  PHE A 296      -3.474   0.111 -32.294  1.00  0.60           H  
ATOM   4409 2HB  PHE A 296      -5.218   0.098 -32.443  1.00  0.60           H  
ATOM   4410  HD1 PHE A 296      -2.240   0.681 -34.652  1.00  0.60           H  
ATOM   4411  HD2 PHE A 296      -6.104  -1.067 -34.151  1.00  0.60           H  
ATOM   4412  HE1 PHE A 296      -2.123  -0.380 -36.859  1.00  0.60           H  
ATOM   4413  HE2 PHE A 296      -5.891  -2.114 -36.364  1.00  0.60           H  
ATOM   4414  HZ  PHE A 296      -3.924  -1.781 -37.697  1.00  0.60           H  
ATOM   4415  N   ASP A 297      -4.899   3.402 -34.728  1.00  0.61           N  
ATOM   4416  CA  ASP A 297      -5.790   4.080 -35.693  1.00  0.61           C  
ATOM   4417  C   ASP A 297      -6.050   3.214 -36.901  1.00  0.61           C  
ATOM   4418  O   ASP A 297      -5.197   3.075 -37.783  1.00  0.61           O  
ATOM   4419  CB  ASP A 297      -5.237   5.422 -36.146  1.00  0.61           C  
ATOM   4420  CG  ASP A 297      -6.121   6.236 -37.158  1.00  0.61           C  
ATOM   4421  OD1 ASP A 297      -7.000   5.655 -37.793  1.00  0.61           O  
ATOM   4422  OD2 ASP A 297      -5.863   7.439 -37.313  1.00  0.61           O  
ATOM   4423  H   ASP A 297      -3.881   3.480 -34.826  1.00  0.61           H  
ATOM   4424  HA  ASP A 297      -6.748   4.266 -35.202  1.00  0.61           H  
ATOM   4425 1HB  ASP A 297      -5.038   6.036 -35.277  1.00  0.61           H  
ATOM   4426 2HB  ASP A 297      -4.318   5.234 -36.663  1.00  0.61           H  
ATOM   4427  N   LYS A 298      -7.240   2.646 -36.968  1.00  0.62           N  
ATOM   4428  CA  LYS A 298      -7.554   1.711 -38.029  1.00  0.62           C  
ATOM   4429  C   LYS A 298      -7.308   2.282 -39.417  1.00  0.62           C  
ATOM   4430  O   LYS A 298      -6.828   1.580 -40.306  1.00  0.62           O  
ATOM   4431  CB  LYS A 298      -9.023   1.310 -37.996  1.00  0.62           C  
ATOM   4432  CG  LYS A 298      -9.366   0.230 -39.038  1.00  0.62           C  
ATOM   4433  CD  LYS A 298     -10.841  -0.178 -39.033  1.00  0.62           C  
ATOM   4434  CE  LYS A 298     -11.063  -1.338 -40.012  1.00  0.62           C  
ATOM   4435  NZ  LYS A 298     -12.493  -1.727 -40.159  1.00  0.62           N  
ATOM   4436  H   LYS A 298      -7.936   2.867 -36.252  1.00  0.62           H  
ATOM   4437  HA  LYS A 298      -6.927   0.827 -37.904  1.00  0.62           H  
ATOM   4438 1HB  LYS A 298      -9.288   0.965 -37.007  1.00  0.62           H  
ATOM   4439 2HB  LYS A 298      -9.640   2.189 -38.210  1.00  0.62           H  
ATOM   4440 1HG  LYS A 298      -9.126   0.618 -40.028  1.00  0.62           H  
ATOM   4441 2HG  LYS A 298      -8.753  -0.650 -38.867  1.00  0.62           H  
ATOM   4442 1HD  LYS A 298     -11.146  -0.482 -38.039  1.00  0.62           H  
ATOM   4443 2HD  LYS A 298     -11.453   0.669 -39.340  1.00  0.62           H  
ATOM   4444 1HE  LYS A 298     -10.667  -1.071 -40.989  1.00  0.62           H  
ATOM   4445 2HE  LYS A 298     -10.515  -2.201 -39.638  1.00  0.62           H  
ATOM   4446 1HZ  LYS A 298     -12.517  -2.536 -40.803  1.00  0.62           H  
ATOM   4447 2HZ  LYS A 298     -12.893  -2.004 -39.276  1.00  0.62           H  
ATOM   4448 3HZ  LYS A 298     -13.027  -0.965 -40.536  1.00  0.62           H  
ATOM   4449  N   ASN A 299      -7.664   3.551 -39.621  1.00  0.63           N  
ATOM   4450  CA  ASN A 299      -7.628   4.148 -40.947  1.00  0.63           C  
ATOM   4451  C   ASN A 299      -6.228   4.379 -41.451  1.00  0.63           C  
ATOM   4452  O   ASN A 299      -6.004   4.527 -42.654  1.00  0.63           O  
ATOM   4453  CB  ASN A 299      -8.397   5.448 -40.976  1.00  0.63           C  
ATOM   4454  CG  ASN A 299      -9.890   5.268 -40.924  1.00  0.63           C  
ATOM   4455  OD1 ASN A 299     -10.450   4.186 -41.173  1.00  0.63           O  
ATOM   4456  ND2 ASN A 299     -10.548   6.353 -40.638  1.00  0.63           N  
ATOM   4457  H   ASN A 299      -7.907   4.149 -38.822  1.00  0.63           H  
ATOM   4458  HA  ASN A 299      -8.104   3.455 -41.640  1.00  0.63           H  
ATOM   4459 1HB  ASN A 299      -8.095   6.061 -40.117  1.00  0.63           H  
ATOM   4460 2HB  ASN A 299      -8.139   6.010 -41.872  1.00  0.63           H  
ATOM   4461 1HD2 ASN A 299     -11.549   6.351 -40.599  1.00  0.63           H  
ATOM   4462 2HD2 ASN A 299     -10.012   7.213 -40.476  1.00  0.63           H  
ATOM   4463  N   ALA A 300      -5.284   4.470 -40.530  1.00  0.64           N  
ATOM   4464  CA  ALA A 300      -3.921   4.723 -40.908  1.00  0.64           C  
ATOM   4465  C   ALA A 300      -3.201   3.417 -41.241  1.00  0.64           C  
ATOM   4466  O   ALA A 300      -2.082   3.438 -41.749  1.00  0.64           O  
ATOM   4467  CB  ALA A 300      -3.222   5.481 -39.788  1.00  0.64           C  
ATOM   4468  H   ALA A 300      -5.505   4.305 -39.546  1.00  0.64           H  
ATOM   4469  HA  ALA A 300      -3.926   5.343 -41.803  1.00  0.64           H  
ATOM   4470 1HB  ALA A 300      -2.209   5.719 -40.074  1.00  0.64           H  
ATOM   4471 2HB  ALA A 300      -3.762   6.408 -39.588  1.00  0.64           H  
ATOM   4472 3HB  ALA A 300      -3.219   4.863 -38.887  1.00  0.64           H  
ATOM   4473  N   CYS A 301      -3.822   2.269 -40.941  1.00  0.65           N  
ATOM   4474  CA  CYS A 301      -3.128   1.005 -41.136  1.00  0.65           C  
ATOM   4475  C   CYS A 301      -3.189   0.605 -42.606  1.00  0.65           C  
ATOM   4476  O   CYS A 301      -4.265   0.534 -43.206  1.00  0.65           O  
ATOM   4477  CB  CYS A 301      -3.694  -0.061 -40.218  1.00  0.65           C  
ATOM   4478  SG  CYS A 301      -2.823  -1.653 -40.305  1.00  0.65           S  
ATOM   4479  H   CYS A 301      -4.779   2.257 -40.586  1.00  0.65           H  
ATOM   4480  HA  CYS A 301      -2.086   1.148 -40.863  1.00  0.65           H  
ATOM   4481 1HB  CYS A 301      -3.646   0.302 -39.195  1.00  0.65           H  
ATOM   4482 2HB  CYS A 301      -4.748  -0.230 -40.454  1.00  0.65           H  
ATOM   4483  HG  CYS A 301      -1.592  -1.116 -40.462  1.00  0.65           H  
ATOM   4484  N   ILE A 302      -2.010   0.426 -43.195  1.00  0.66           N  
ATOM   4485  CA  ILE A 302      -1.872   0.195 -44.633  1.00  0.66           C  
ATOM   4486  C   ILE A 302      -1.117  -1.058 -45.033  1.00  0.66           C  
ATOM   4487  O   ILE A 302      -0.036  -1.351 -44.515  1.00  0.66           O  
ATOM   4488  CB  ILE A 302      -1.180   1.415 -45.287  1.00  0.66           C  
ATOM   4489  CG1 ILE A 302      -2.048   2.668 -45.107  1.00  0.66           C  
ATOM   4490  CG2 ILE A 302      -0.883   1.165 -46.755  1.00  0.66           C  
ATOM   4491  CD1 ILE A 302      -1.357   3.944 -45.483  1.00  0.66           C  
ATOM   4492  H   ILE A 302      -1.185   0.442 -42.597  1.00  0.66           H  
ATOM   4493  HA  ILE A 302      -2.874   0.116 -45.050  1.00  0.66           H  
ATOM   4494  HB  ILE A 302      -0.241   1.606 -44.768  1.00  0.66           H  
ATOM   4495 1HG1 ILE A 302      -2.947   2.564 -45.712  1.00  0.66           H  
ATOM   4496 2HG1 ILE A 302      -2.340   2.755 -44.081  1.00  0.66           H  
ATOM   4497 1HG2 ILE A 302      -0.387   2.035 -47.177  1.00  0.66           H  
ATOM   4498 2HG2 ILE A 302      -0.232   0.305 -46.858  1.00  0.66           H  
ATOM   4499 3HG2 ILE A 302      -1.812   0.981 -47.293  1.00  0.66           H  
ATOM   4500 1HD1 ILE A 302      -2.037   4.782 -45.323  1.00  0.66           H  
ATOM   4501 2HD1 ILE A 302      -0.469   4.072 -44.861  1.00  0.66           H  
ATOM   4502 3HD1 ILE A 302      -1.066   3.907 -46.530  1.00  0.66           H  
ATOM   4503  N   ALA A 303      -1.687  -1.821 -45.959  1.00  0.66           N  
ATOM   4504  CA  ALA A 303      -0.959  -2.981 -46.440  1.00  0.66           C  
ATOM   4505  C   ALA A 303      -0.092  -2.554 -47.606  1.00  0.66           C  
ATOM   4506  O   ALA A 303      -0.528  -1.790 -48.468  1.00  0.66           O  
ATOM   4507  CB  ALA A 303      -1.888  -4.109 -46.866  1.00  0.66           C  
ATOM   4508  H   ALA A 303      -2.589  -1.576 -46.345  1.00  0.66           H  
ATOM   4509  HA  ALA A 303      -0.311  -3.343 -45.649  1.00  0.66           H  
ATOM   4510 1HB  ALA A 303      -1.278  -4.948 -47.218  1.00  0.66           H  
ATOM   4511 2HB  ALA A 303      -2.489  -4.438 -46.040  1.00  0.66           H  
ATOM   4512 3HB  ALA A 303      -2.532  -3.765 -47.670  1.00  0.66           H  
ATOM   4513  N   LEU A 304       1.107  -3.098 -47.646  1.00  0.67           N  
ATOM   4514  CA  LEU A 304       2.037  -2.924 -48.748  1.00  0.67           C  
ATOM   4515  C   LEU A 304       1.726  -4.035 -49.727  1.00  0.67           C  
ATOM   4516  O   LEU A 304       1.626  -3.832 -50.938  1.00  0.67           O  
ATOM   4517  CB  LEU A 304       3.474  -3.023 -48.254  1.00  0.67           C  
ATOM   4518  CG  LEU A 304       4.567  -2.890 -49.293  1.00  0.67           C  
ATOM   4519  CD1 LEU A 304       4.510  -1.504 -49.907  1.00  0.67           C  
ATOM   4520  CD2 LEU A 304       5.911  -3.177 -48.630  1.00  0.67           C  
ATOM   4521  H   LEU A 304       1.378  -3.703 -46.877  1.00  0.67           H  
ATOM   4522  HA  LEU A 304       1.868  -1.960 -49.225  1.00  0.67           H  
ATOM   4523 1HB  LEU A 304       3.635  -2.257 -47.499  1.00  0.67           H  
ATOM   4524 2HB  LEU A 304       3.589  -3.972 -47.796  1.00  0.67           H  
ATOM   4525  HG  LEU A 304       4.401  -3.616 -50.091  1.00  0.67           H  
ATOM   4526 1HD1 LEU A 304       5.289  -1.408 -50.664  1.00  0.67           H  
ATOM   4527 2HD1 LEU A 304       3.534  -1.353 -50.370  1.00  0.67           H  
ATOM   4528 3HD1 LEU A 304       4.664  -0.756 -49.131  1.00  0.67           H  
ATOM   4529 1HD2 LEU A 304       6.707  -3.095 -49.369  1.00  0.67           H  
ATOM   4530 2HD2 LEU A 304       6.086  -2.459 -47.828  1.00  0.67           H  
ATOM   4531 3HD2 LEU A 304       5.903  -4.185 -48.219  1.00  0.67           H  
ATOM   4532  N   ASN A 305       1.588  -5.230 -49.169  1.00  0.66           N  
ATOM   4533  CA  ASN A 305       1.254  -6.415 -49.943  1.00  0.66           C  
ATOM   4534  C   ASN A 305       0.534  -7.373 -49.019  1.00  0.66           C  
ATOM   4535  O   ASN A 305       0.403  -7.101 -47.828  1.00  0.66           O  
ATOM   4536  CB  ASN A 305       2.472  -7.043 -50.620  1.00  0.66           C  
ATOM   4537  CG  ASN A 305       3.571  -7.568 -49.697  1.00  0.66           C  
ATOM   4538  OD1 ASN A 305       3.365  -8.453 -48.834  1.00  0.66           O  
ATOM   4539  ND2 ASN A 305       4.759  -7.022 -49.875  1.00  0.66           N  
ATOM   4540  H   ASN A 305       1.694  -5.294 -48.157  1.00  0.66           H  
ATOM   4541  HA  ASN A 305       0.547  -6.135 -50.726  1.00  0.66           H  
ATOM   4542 1HB  ASN A 305       2.140  -7.864 -51.254  1.00  0.66           H  
ATOM   4543 2HB  ASN A 305       2.919  -6.298 -51.281  1.00  0.66           H  
ATOM   4544 1HD2 ASN A 305       5.537  -7.313 -49.314  1.00  0.66           H  
ATOM   4545 2HD2 ASN A 305       4.889  -6.321 -50.580  1.00  0.66           H  
ATOM   4546  N   ASP A 306       0.146  -8.531 -49.520  1.00  0.65           N  
ATOM   4547  CA  ASP A 306      -0.618  -9.480 -48.716  1.00  0.65           C  
ATOM   4548  C   ASP A 306       0.066  -9.921 -47.417  1.00  0.65           C  
ATOM   4549  O   ASP A 306      -0.613 -10.343 -46.481  1.00  0.65           O  
ATOM   4550  CB  ASP A 306      -0.931 -10.718 -49.546  1.00  0.65           C  
ATOM   4551  CG  ASP A 306      -1.955 -10.461 -50.646  1.00  0.65           C  
ATOM   4552  OD1 ASP A 306      -2.579  -9.425 -50.629  1.00  0.65           O  
ATOM   4553  OD2 ASP A 306      -2.101 -11.306 -51.495  1.00  0.65           O  
ATOM   4554  H   ASP A 306       0.320  -8.738 -50.492  1.00  0.65           H  
ATOM   4555  HA  ASP A 306      -1.560  -9.002 -48.445  1.00  0.65           H  
ATOM   4556 1HB  ASP A 306      -0.014 -11.097 -49.998  1.00  0.65           H  
ATOM   4557 2HB  ASP A 306      -1.314 -11.490 -48.899  1.00  0.65           H  
ATOM   4558  N   SER A 307       1.398  -9.898 -47.376  1.00  0.64           N  
ATOM   4559  CA  SER A 307       2.137 -10.346 -46.206  1.00  0.64           C  
ATOM   4560  C   SER A 307       2.825  -9.202 -45.478  1.00  0.64           C  
ATOM   4561  O   SER A 307       3.618  -9.445 -44.573  1.00  0.64           O  
ATOM   4562  CB  SER A 307       3.195 -11.346 -46.614  1.00  0.64           C  
ATOM   4563  OG  SER A 307       4.170 -10.746 -47.458  1.00  0.64           O  
ATOM   4564  H   SER A 307       1.929  -9.508 -48.153  1.00  0.64           H  
ATOM   4565  HA  SER A 307       1.442 -10.823 -45.513  1.00  0.64           H  
ATOM   4566 1HB  SER A 307       3.676 -11.767 -45.726  1.00  0.64           H  
ATOM   4567 2HB  SER A 307       2.712 -12.168 -47.142  1.00  0.64           H  
ATOM   4568  HG  SER A 307       3.728 -10.026 -47.956  1.00  0.64           H  
ATOM   4569  N   PHE A 308       2.600  -7.957 -45.894  1.00  0.63           N  
ATOM   4570  CA  PHE A 308       3.364  -6.880 -45.267  1.00  0.63           C  
ATOM   4571  C   PHE A 308       2.484  -5.700 -44.904  1.00  0.63           C  
ATOM   4572  O   PHE A 308       1.849  -5.084 -45.776  1.00  0.63           O  
ATOM   4573  CB  PHE A 308       4.482  -6.416 -46.179  1.00  0.63           C  
ATOM   4574  CG  PHE A 308       5.449  -5.524 -45.496  1.00  0.63           C  
ATOM   4575  CD1 PHE A 308       6.633  -6.062 -45.074  1.00  0.63           C  
ATOM   4576  CD2 PHE A 308       5.190  -4.194 -45.228  1.00  0.63           C  
ATOM   4577  CE1 PHE A 308       7.566  -5.311 -44.414  1.00  0.63           C  
ATOM   4578  CE2 PHE A 308       6.116  -3.428 -44.569  1.00  0.63           C  
ATOM   4579  CZ  PHE A 308       7.317  -3.994 -44.162  1.00  0.63           C  
ATOM   4580  H   PHE A 308       1.904  -7.757 -46.612  1.00  0.63           H  
ATOM   4581  HA  PHE A 308       3.803  -7.257 -44.351  1.00  0.63           H  
ATOM   4582 1HB  PHE A 308       5.026  -7.288 -46.541  1.00  0.63           H  
ATOM   4583 2HB  PHE A 308       4.076  -5.922 -47.033  1.00  0.63           H  
ATOM   4584  HD1 PHE A 308       6.819  -7.109 -45.282  1.00  0.63           H  
ATOM   4585  HD2 PHE A 308       4.247  -3.758 -45.535  1.00  0.63           H  
ATOM   4586  HE1 PHE A 308       8.504  -5.765 -44.090  1.00  0.63           H  
ATOM   4587  HE2 PHE A 308       5.907  -2.380 -44.365  1.00  0.63           H  
ATOM   4588  HZ  PHE A 308       8.062  -3.397 -43.636  1.00  0.63           H  
ATOM   4589  N   VAL A 309       2.398  -5.439 -43.596  1.00  0.61           N  
ATOM   4590  CA  VAL A 309       1.488  -4.428 -43.066  1.00  0.61           C  
ATOM   4591  C   VAL A 309       2.084  -3.389 -42.117  1.00  0.61           C  
ATOM   4592  O   VAL A 309       2.855  -3.716 -41.204  1.00  0.61           O  
ATOM   4593  CB  VAL A 309       0.302  -5.127 -42.381  1.00  0.61           C  
ATOM   4594  CG1 VAL A 309      -0.626  -4.076 -41.767  1.00  0.61           C  
ATOM   4595  CG2 VAL A 309      -0.456  -5.971 -43.459  1.00  0.61           C  
ATOM   4596  H   VAL A 309       2.997  -5.972 -42.961  1.00  0.61           H  
ATOM   4597  HA  VAL A 309       1.088  -3.879 -43.914  1.00  0.61           H  
ATOM   4598  HB  VAL A 309       0.655  -5.777 -41.579  1.00  0.61           H  
ATOM   4599 1HG1 VAL A 309      -1.479  -4.551 -41.297  1.00  0.61           H  
ATOM   4600 2HG1 VAL A 309      -0.105  -3.505 -41.031  1.00  0.61           H  
ATOM   4601 3HG1 VAL A 309      -0.963  -3.410 -42.542  1.00  0.61           H  
ATOM   4602 1HG2 VAL A 309      -1.302  -6.467 -43.041  1.00  0.61           H  
ATOM   4603 2HG2 VAL A 309      -0.799  -5.313 -44.249  1.00  0.61           H  
ATOM   4604 3HG2 VAL A 309       0.198  -6.725 -43.880  1.00  0.61           H  
ATOM   4605  N   LYS A 310       1.712  -2.123 -42.362  1.00  0.60           N  
ATOM   4606  CA  LYS A 310       2.091  -0.990 -41.531  1.00  0.60           C  
ATOM   4607  C   LYS A 310       0.983  -0.631 -40.527  1.00  0.60           C  
ATOM   4608  O   LYS A 310      -0.130  -0.266 -40.920  1.00  0.60           O  
ATOM   4609  CB  LYS A 310       2.385   0.226 -42.402  1.00  0.60           C  
ATOM   4610  CG  LYS A 310       2.861   1.422 -41.623  1.00  0.60           C  
ATOM   4611  CD  LYS A 310       3.126   2.649 -42.505  1.00  0.60           C  
ATOM   4612  CE  LYS A 310       3.697   3.714 -41.629  1.00  0.60           C  
ATOM   4613  NZ  LYS A 310       3.941   5.012 -42.263  1.00  0.60           N  
ATOM   4614  H   LYS A 310       1.100  -1.937 -43.156  1.00  0.60           H  
ATOM   4615  HA  LYS A 310       2.982  -1.250 -40.972  1.00  0.60           H  
ATOM   4616 1HB  LYS A 310       3.147  -0.028 -43.137  1.00  0.60           H  
ATOM   4617 2HB  LYS A 310       1.482   0.508 -42.950  1.00  0.60           H  
ATOM   4618 1HG  LYS A 310       2.103   1.671 -40.895  1.00  0.60           H  
ATOM   4619 2HG  LYS A 310       3.758   1.181 -41.071  1.00  0.60           H  
ATOM   4620 1HD  LYS A 310       3.835   2.403 -43.296  1.00  0.60           H  
ATOM   4621 2HD  LYS A 310       2.192   2.998 -42.952  1.00  0.60           H  
ATOM   4622 1HE  LYS A 310       3.026   3.858 -40.790  1.00  0.60           H  
ATOM   4623 2HE  LYS A 310       4.642   3.346 -41.271  1.00  0.60           H  
ATOM   4624 1HZ  LYS A 310       4.347   5.598 -41.502  1.00  0.60           H  
ATOM   4625 2HZ  LYS A 310       4.593   4.923 -43.021  1.00  0.60           H  
ATOM   4626 3HZ  LYS A 310       3.083   5.413 -42.591  1.00  0.60           H  
ATOM   4627  N   LEU A 311       1.303  -0.702 -39.236  1.00  0.59           N  
ATOM   4628  CA  LEU A 311       0.373  -0.403 -38.147  1.00  0.59           C  
ATOM   4629  C   LEU A 311       0.816   0.862 -37.435  1.00  0.59           C  
ATOM   4630  O   LEU A 311       2.000   1.009 -37.135  1.00  0.59           O  
ATOM   4631  CB  LEU A 311       0.376  -1.516 -37.095  1.00  0.59           C  
ATOM   4632  CG  LEU A 311      -0.263  -2.836 -37.441  1.00  0.59           C  
ATOM   4633  CD1 LEU A 311       0.743  -3.661 -38.257  1.00  0.59           C  
ATOM   4634  CD2 LEU A 311      -0.676  -3.529 -36.137  1.00  0.59           C  
ATOM   4635  H   LEU A 311       2.241  -1.006 -38.999  1.00  0.59           H  
ATOM   4636  HA  LEU A 311      -0.623  -0.255 -38.557  1.00  0.59           H  
ATOM   4637 1HB  LEU A 311       1.414  -1.741 -36.867  1.00  0.59           H  
ATOM   4638 2HB  LEU A 311      -0.084  -1.142 -36.187  1.00  0.59           H  
ATOM   4639  HG  LEU A 311      -1.141  -2.680 -38.058  1.00  0.59           H  
ATOM   4640 1HD1 LEU A 311       0.303  -4.621 -38.525  1.00  0.59           H  
ATOM   4641 2HD1 LEU A 311       1.013  -3.129 -39.151  1.00  0.59           H  
ATOM   4642 3HD1 LEU A 311       1.645  -3.823 -37.674  1.00  0.59           H  
ATOM   4643 1HD2 LEU A 311      -1.134  -4.488 -36.354  1.00  0.59           H  
ATOM   4644 2HD2 LEU A 311       0.199  -3.681 -35.513  1.00  0.59           H  
ATOM   4645 3HD2 LEU A 311      -1.389  -2.905 -35.603  1.00  0.59           H  
ATOM   4646  N   ILE A 312      -0.107   1.779 -37.152  1.00  0.59           N  
ATOM   4647  CA  ILE A 312       0.302   3.010 -36.477  1.00  0.59           C  
ATOM   4648  C   ILE A 312      -0.391   3.230 -35.142  1.00  0.59           C  
ATOM   4649  O   ILE A 312      -1.628   3.182 -35.044  1.00  0.59           O  
ATOM   4650  CB  ILE A 312       0.106   4.229 -37.368  1.00  0.59           C  
ATOM   4651  CG1 ILE A 312       0.852   4.028 -38.674  1.00  0.59           C  
ATOM   4652  CG2 ILE A 312       0.715   5.415 -36.686  1.00  0.59           C  
ATOM   4653  CD1 ILE A 312       0.037   3.432 -39.727  1.00  0.59           C  
ATOM   4654  H   ILE A 312      -1.073   1.637 -37.412  1.00  0.59           H  
ATOM   4655  HA  ILE A 312       1.366   2.948 -36.275  1.00  0.59           H  
ATOM   4656  HB  ILE A 312      -0.950   4.396 -37.571  1.00  0.59           H  
ATOM   4657 1HG1 ILE A 312       1.207   5.000 -39.018  1.00  0.59           H  
ATOM   4658 2HG1 ILE A 312       1.722   3.399 -38.496  1.00  0.59           H  
ATOM   4659 1HG2 ILE A 312       0.617   6.295 -37.315  1.00  0.59           H  
ATOM   4660 2HG2 ILE A 312       0.246   5.592 -35.745  1.00  0.59           H  
ATOM   4661 3HG2 ILE A 312       1.772   5.212 -36.515  1.00  0.59           H  
ATOM   4662 1HD1 ILE A 312       0.603   3.340 -40.639  1.00  0.59           H  
ATOM   4663 2HD1 ILE A 312      -0.332   2.459 -39.438  1.00  0.59           H  
ATOM   4664 3HD1 ILE A 312      -0.769   4.077 -39.886  1.00  0.59           H  
ATOM   4665  N   SER A 313       0.431   3.470 -34.120  1.00  0.60           N  
ATOM   4666  CA  SER A 313      -0.062   3.700 -32.775  1.00  0.60           C  
ATOM   4667  C   SER A 313       0.379   5.021 -32.159  1.00  0.60           C  
ATOM   4668  O   SER A 313       1.507   5.466 -32.332  1.00  0.60           O  
ATOM   4669  CB  SER A 313       0.365   2.582 -31.871  1.00  0.60           C  
ATOM   4670  OG  SER A 313      -0.015   2.870 -30.562  1.00  0.60           O  
ATOM   4671  H   SER A 313       1.437   3.492 -34.306  1.00  0.60           H  
ATOM   4672  HA  SER A 313      -1.143   3.700 -32.825  1.00  0.60           H  
ATOM   4673 1HB  SER A 313      -0.125   1.693 -32.186  1.00  0.60           H  
ATOM   4674 2HB  SER A 313       1.440   2.421 -31.933  1.00  0.60           H  
ATOM   4675  HG  SER A 313      -0.047   2.033 -30.077  1.00  0.60           H  
ATOM   4676  N   TRP A 314      -0.527   5.648 -31.423  1.00  0.61           N  
ATOM   4677  CA  TRP A 314      -0.225   6.907 -30.737  1.00  0.61           C  
ATOM   4678  C   TRP A 314      -0.170   6.756 -29.232  1.00  0.61           C  
ATOM   4679  O   TRP A 314      -0.903   5.946 -28.646  1.00  0.61           O  
ATOM   4680  CB  TRP A 314      -1.269   7.948 -31.076  1.00  0.61           C  
ATOM   4681  CG  TRP A 314      -1.182   8.530 -32.422  1.00  0.61           C  
ATOM   4682  CD1 TRP A 314      -0.691   9.747 -32.747  1.00  0.61           C  
ATOM   4683  CD2 TRP A 314      -1.544   7.912 -33.636  1.00  0.61           C  
ATOM   4684  NE1 TRP A 314      -0.777   9.945 -34.098  1.00  0.61           N  
ATOM   4685  CE2 TRP A 314      -1.289   8.831 -34.660  1.00  0.61           C  
ATOM   4686  CE3 TRP A 314      -2.045   6.686 -33.944  1.00  0.61           C  
ATOM   4687  CZ2 TRP A 314      -1.543   8.538 -35.979  1.00  0.61           C  
ATOM   4688  CZ3 TRP A 314      -2.271   6.390 -35.237  1.00  0.61           C  
ATOM   4689  CH2 TRP A 314      -2.042   7.284 -36.246  1.00  0.61           C  
ATOM   4690  H   TRP A 314      -1.451   5.218 -31.341  1.00  0.61           H  
ATOM   4691  HA  TRP A 314       0.744   7.264 -31.072  1.00  0.61           H  
ATOM   4692 1HB  TRP A 314      -2.258   7.505 -30.955  1.00  0.61           H  
ATOM   4693 2HB  TRP A 314      -1.183   8.761 -30.358  1.00  0.61           H  
ATOM   4694  HD1 TRP A 314      -0.298  10.453 -32.037  1.00  0.61           H  
ATOM   4695  HE1 TRP A 314      -0.490  10.774 -34.601  1.00  0.61           H  
ATOM   4696  HE3 TRP A 314      -2.247   5.951 -33.165  1.00  0.61           H  
ATOM   4697  HZ2 TRP A 314      -1.350   9.246 -36.785  1.00  0.61           H  
ATOM   4698  HZ3 TRP A 314      -2.634   5.404 -35.442  1.00  0.61           H  
ATOM   4699  HH2 TRP A 314      -2.250   6.991 -37.275  1.00  0.61           H  
ATOM   4700  N   TYR A 315       0.697   7.543 -28.583  1.00  0.63           N  
ATOM   4701  CA  TYR A 315       0.731   7.442 -27.137  1.00  0.63           C  
ATOM   4702  C   TYR A 315       1.232   8.672 -26.390  1.00  0.63           C  
ATOM   4703  O   TYR A 315       2.123   9.413 -26.830  1.00  0.63           O  
ATOM   4704  CB  TYR A 315       1.625   6.251 -26.803  1.00  0.63           C  
ATOM   4705  CG  TYR A 315       3.137   6.409 -27.127  1.00  0.63           C  
ATOM   4706  CD1 TYR A 315       4.018   6.714 -26.113  1.00  0.63           C  
ATOM   4707  CD2 TYR A 315       3.632   6.291 -28.426  1.00  0.63           C  
ATOM   4708  CE1 TYR A 315       5.368   6.862 -26.378  1.00  0.63           C  
ATOM   4709  CE2 TYR A 315       4.996   6.451 -28.660  1.00  0.63           C  
ATOM   4710  CZ  TYR A 315       5.848   6.724 -27.642  1.00  0.63           C  
ATOM   4711  OH  TYR A 315       7.197   6.906 -27.890  1.00  0.63           O  
ATOM   4712  H   TYR A 315       1.312   8.172 -29.098  1.00  0.63           H  
ATOM   4713  HA  TYR A 315      -0.284   7.241 -26.790  1.00  0.63           H  
ATOM   4714 1HB  TYR A 315       1.537   6.036 -25.736  1.00  0.63           H  
ATOM   4715 2HB  TYR A 315       1.267   5.369 -27.330  1.00  0.63           H  
ATOM   4716  HD1 TYR A 315       3.645   6.826 -25.096  1.00  0.63           H  
ATOM   4717  HD2 TYR A 315       2.956   6.082 -29.257  1.00  0.63           H  
ATOM   4718  HE1 TYR A 315       6.050   7.092 -25.590  1.00  0.63           H  
ATOM   4719  HE2 TYR A 315       5.396   6.384 -29.647  1.00  0.63           H  
ATOM   4720  HH  TYR A 315       7.629   7.237 -27.087  1.00  0.63           H  
ATOM   4721  N   ASP A 316       0.759   8.829 -25.164  1.00  0.65           N  
ATOM   4722  CA  ASP A 316       1.284   9.897 -24.345  1.00  0.65           C  
ATOM   4723  C   ASP A 316       2.498   9.424 -23.600  1.00  0.65           C  
ATOM   4724  O   ASP A 316       2.435   8.843 -22.515  1.00  0.65           O  
ATOM   4725  CB  ASP A 316       0.220  10.527 -23.446  1.00  0.65           C  
ATOM   4726  CG  ASP A 316       0.776  11.693 -22.527  1.00  0.65           C  
ATOM   4727  OD1 ASP A 316       1.972  11.756 -22.315  1.00  0.65           O  
ATOM   4728  OD2 ASP A 316       0.002  12.475 -21.987  1.00  0.65           O  
ATOM   4729  H   ASP A 316       0.034   8.219 -24.808  1.00  0.65           H  
ATOM   4730  HA  ASP A 316       1.621  10.693 -25.000  1.00  0.65           H  
ATOM   4731 1HB  ASP A 316      -0.566  10.929 -24.066  1.00  0.65           H  
ATOM   4732 2HB  ASP A 316      -0.232   9.757 -22.814  1.00  0.65           H  
ATOM   4733  N   ASN A 317       3.626   9.779 -24.188  1.00  0.67           N  
ATOM   4734  CA  ASN A 317       4.974   9.443 -23.754  1.00  0.67           C  
ATOM   4735  C   ASN A 317       5.212   9.662 -22.274  1.00  0.67           C  
ATOM   4736  O   ASN A 317       6.063   8.995 -21.682  1.00  0.67           O  
ATOM   4737  CB  ASN A 317       5.976  10.316 -24.491  1.00  0.67           C  
ATOM   4738  CG  ASN A 317       7.422   9.856 -24.336  1.00  0.67           C  
ATOM   4739  OD1 ASN A 317       7.774   8.814 -24.893  1.00  0.67           O  
ATOM   4740  ND2 ASN A 317       8.249  10.573 -23.602  1.00  0.67           N  
ATOM   4741  H   ASN A 317       3.500  10.240 -25.085  1.00  0.67           H  
ATOM   4742  HA  ASN A 317       5.154   8.393 -23.954  1.00  0.67           H  
ATOM   4743 1HB  ASN A 317       5.724  10.330 -25.555  1.00  0.67           H  
ATOM   4744 2HB  ASN A 317       5.895  11.341 -24.126  1.00  0.67           H  
ATOM   4745 1HD2 ASN A 317       9.194  10.277 -23.485  1.00  0.67           H  
ATOM   4746 2HD2 ASN A 317       7.953  11.429 -23.127  1.00  0.67           H  
ATOM   4747  N   GLU A 318       4.529  10.639 -21.689  1.00  0.68           N  
ATOM   4748  CA  GLU A 318       4.791  10.950 -20.315  1.00  0.68           C  
ATOM   4749  C   GLU A 318       3.671  10.417 -19.415  1.00  0.68           C  
ATOM   4750  O   GLU A 318       3.943   9.731 -18.420  1.00  0.68           O  
ATOM   4751  CB  GLU A 318       4.907  12.471 -20.181  1.00  0.68           C  
ATOM   4752  CG  GLU A 318       5.959  13.143 -21.098  1.00  0.68           C  
ATOM   4753  CD  GLU A 318       7.380  12.867 -20.775  1.00  0.68           C  
ATOM   4754  OE1 GLU A 318       7.681  12.689 -19.628  1.00  0.68           O  
ATOM   4755  OE2 GLU A 318       8.184  12.866 -21.688  1.00  0.68           O  
ATOM   4756  H   GLU A 318       3.776  11.130 -22.184  1.00  0.68           H  
ATOM   4757  HA  GLU A 318       5.724  10.484 -20.021  1.00  0.68           H  
ATOM   4758 1HB  GLU A 318       3.934  12.938 -20.349  1.00  0.68           H  
ATOM   4759 2HB  GLU A 318       5.227  12.706 -19.192  1.00  0.68           H  
ATOM   4760 1HG  GLU A 318       5.772  12.818 -22.119  1.00  0.68           H  
ATOM   4761 2HG  GLU A 318       5.796  14.222 -21.069  1.00  0.68           H  
ATOM   4762  N   SER A 319       2.407  10.676 -19.779  1.00  0.69           N  
ATOM   4763  CA  SER A 319       1.301  10.284 -18.898  1.00  0.69           C  
ATOM   4764  C   SER A 319       1.047   8.794 -18.962  1.00  0.69           C  
ATOM   4765  O   SER A 319       0.875   8.145 -17.930  1.00  0.69           O  
ATOM   4766  CB  SER A 319      -0.002  10.958 -19.278  1.00  0.69           C  
ATOM   4767  OG  SER A 319       0.089  12.347 -19.208  1.00  0.69           O  
ATOM   4768  H   SER A 319       2.231  11.189 -20.646  1.00  0.69           H  
ATOM   4769  HA  SER A 319       1.555  10.545 -17.873  1.00  0.69           H  
ATOM   4770 1HB  SER A 319      -0.325  10.645 -20.260  1.00  0.69           H  
ATOM   4771 2HB  SER A 319      -0.767  10.623 -18.582  1.00  0.69           H  
ATOM   4772  HG  SER A 319       0.286  12.626 -20.143  1.00  0.69           H  
ATOM   4773  N   GLY A 320       1.035   8.235 -20.175  1.00  0.69           N  
ATOM   4774  CA  GLY A 320       0.741   6.825 -20.355  1.00  0.69           C  
ATOM   4775  C   GLY A 320       1.822   6.009 -19.687  1.00  0.69           C  
ATOM   4776  O   GLY A 320       1.553   5.004 -19.031  1.00  0.69           O  
ATOM   4777  H   GLY A 320       1.245   8.787 -21.004  1.00  0.69           H  
ATOM   4778 1HA  GLY A 320      -0.235   6.591 -19.928  1.00  0.69           H  
ATOM   4779 2HA  GLY A 320       0.697   6.596 -21.420  1.00  0.69           H  
ATOM   4780  N   TYR A 321       3.059   6.467 -19.830  1.00  0.68           N  
ATOM   4781  CA  TYR A 321       4.175   5.751 -19.249  1.00  0.68           C  
ATOM   4782  C   TYR A 321       4.096   5.793 -17.740  1.00  0.68           C  
ATOM   4783  O   TYR A 321       4.284   4.773 -17.071  1.00  0.68           O  
ATOM   4784  CB  TYR A 321       5.491   6.303 -19.729  1.00  0.68           C  
ATOM   4785  CG  TYR A 321       6.613   5.463 -19.282  1.00  0.68           C  
ATOM   4786  CD1 TYR A 321       6.750   4.235 -19.863  1.00  0.68           C  
ATOM   4787  CD2 TYR A 321       7.509   5.880 -18.357  1.00  0.68           C  
ATOM   4788  CE1 TYR A 321       7.760   3.409 -19.514  1.00  0.68           C  
ATOM   4789  CE2 TYR A 321       8.530   5.048 -18.021  1.00  0.68           C  
ATOM   4790  CZ  TYR A 321       8.650   3.818 -18.588  1.00  0.68           C  
ATOM   4791  OH  TYR A 321       9.660   2.994 -18.230  1.00  0.68           O  
ATOM   4792  H   TYR A 321       3.214   7.313 -20.368  1.00  0.68           H  
ATOM   4793  HA  TYR A 321       4.113   4.708 -19.555  1.00  0.68           H  
ATOM   4794 1HB  TYR A 321       5.496   6.347 -20.818  1.00  0.68           H  
ATOM   4795 2HB  TYR A 321       5.637   7.320 -19.353  1.00  0.68           H  
ATOM   4796  HD1 TYR A 321       6.029   3.924 -20.606  1.00  0.68           H  
ATOM   4797  HD2 TYR A 321       7.418   6.854 -17.898  1.00  0.68           H  
ATOM   4798  HE1 TYR A 321       7.859   2.425 -19.972  1.00  0.68           H  
ATOM   4799  HE2 TYR A 321       9.235   5.355 -17.309  1.00  0.68           H  
ATOM   4800  HH  TYR A 321       9.484   2.100 -18.585  1.00  0.68           H  
ATOM   4801  N   SER A 322       3.815   6.973 -17.199  1.00  0.66           N  
ATOM   4802  CA  SER A 322       3.726   7.131 -15.768  1.00  0.66           C  
ATOM   4803  C   SER A 322       2.620   6.256 -15.204  1.00  0.66           C  
ATOM   4804  O   SER A 322       2.785   5.622 -14.158  1.00  0.66           O  
ATOM   4805  CB  SER A 322       3.476   8.562 -15.465  1.00  0.66           C  
ATOM   4806  OG  SER A 322       4.566   9.320 -15.891  1.00  0.66           O  
ATOM   4807  H   SER A 322       3.680   7.798 -17.786  1.00  0.66           H  
ATOM   4808  HA  SER A 322       4.666   6.834 -15.326  1.00  0.66           H  
ATOM   4809 1HB  SER A 322       2.569   8.897 -15.969  1.00  0.66           H  
ATOM   4810 2HB  SER A 322       3.329   8.682 -14.403  1.00  0.66           H  
ATOM   4811  HG  SER A 322       4.507   9.331 -16.871  1.00  0.66           H  
ATOM   4812  N   ASN A 323       1.497   6.174 -15.917  1.00  0.65           N  
ATOM   4813  CA  ASN A 323       0.399   5.346 -15.465  1.00  0.65           C  
ATOM   4814  C   ASN A 323       0.854   3.893 -15.387  1.00  0.65           C  
ATOM   4815  O   ASN A 323       0.557   3.203 -14.412  1.00  0.65           O  
ATOM   4816  CB  ASN A 323      -0.778   5.502 -16.409  1.00  0.65           C  
ATOM   4817  CG  ASN A 323      -1.442   6.844 -16.261  1.00  0.65           C  
ATOM   4818  OD1 ASN A 323      -1.317   7.512 -15.229  1.00  0.65           O  
ATOM   4819  ND2 ASN A 323      -2.132   7.263 -17.279  1.00  0.65           N  
ATOM   4820  H   ASN A 323       1.391   6.725 -16.769  1.00  0.65           H  
ATOM   4821  HA  ASN A 323       0.106   5.659 -14.463  1.00  0.65           H  
ATOM   4822 1HB  ASN A 323      -0.438   5.388 -17.437  1.00  0.65           H  
ATOM   4823 2HB  ASN A 323      -1.507   4.717 -16.216  1.00  0.65           H  
ATOM   4824 1HD2 ASN A 323      -2.584   8.153 -17.245  1.00  0.65           H  
ATOM   4825 2HD2 ASN A 323      -2.203   6.697 -18.101  1.00  0.65           H  
ATOM   4826  N   ARG A 324       1.658   3.454 -16.363  1.00  0.64           N  
ATOM   4827  CA  ARG A 324       2.165   2.086 -16.356  1.00  0.64           C  
ATOM   4828  C   ARG A 324       3.168   1.870 -15.219  1.00  0.64           C  
ATOM   4829  O   ARG A 324       3.197   0.796 -14.616  1.00  0.64           O  
ATOM   4830  CB  ARG A 324       2.764   1.707 -17.697  1.00  0.64           C  
ATOM   4831  CG  ARG A 324       1.770   1.721 -18.853  1.00  0.64           C  
ATOM   4832  CD  ARG A 324       0.708   0.645 -18.791  1.00  0.64           C  
ATOM   4833  NE  ARG A 324      -0.477   0.997 -17.945  1.00  0.64           N  
ATOM   4834  CZ  ARG A 324      -1.484   1.854 -18.293  1.00  0.64           C  
ATOM   4835  NH1 ARG A 324      -1.494   2.498 -19.435  1.00  0.64           N  
ATOM   4836  NH2 ARG A 324      -2.481   2.035 -17.450  1.00  0.64           N  
ATOM   4837  H   ARG A 324       1.869   4.066 -17.155  1.00  0.64           H  
ATOM   4838  HA  ARG A 324       1.318   1.421 -16.194  1.00  0.64           H  
ATOM   4839 1HB  ARG A 324       3.565   2.404 -17.944  1.00  0.64           H  
ATOM   4840 2HB  ARG A 324       3.199   0.710 -17.637  1.00  0.64           H  
ATOM   4841 1HG  ARG A 324       1.246   2.659 -18.850  1.00  0.64           H  
ATOM   4842 2HG  ARG A 324       2.320   1.614 -19.787  1.00  0.64           H  
ATOM   4843 1HD  ARG A 324       0.354   0.451 -19.801  1.00  0.64           H  
ATOM   4844 2HD  ARG A 324       1.149  -0.256 -18.388  1.00  0.64           H  
ATOM   4845  HE  ARG A 324      -0.593   0.546 -17.023  1.00  0.64           H  
ATOM   4846 1HH1 ARG A 324      -0.733   2.379 -20.096  1.00  0.64           H  
ATOM   4847 2HH1 ARG A 324      -2.282   3.137 -19.639  1.00  0.64           H  
ATOM   4848 1HH2 ARG A 324      -2.469   1.522 -16.558  1.00  0.64           H  
ATOM   4849 2HH2 ARG A 324      -3.243   2.653 -17.682  1.00  0.64           H  
ATOM   4850  N   LEU A 325       3.981   2.886 -14.897  1.00  0.63           N  
ATOM   4851  CA  LEU A 325       4.919   2.750 -13.777  1.00  0.63           C  
ATOM   4852  C   LEU A 325       4.140   2.524 -12.492  1.00  0.63           C  
ATOM   4853  O   LEU A 325       4.541   1.720 -11.644  1.00  0.63           O  
ATOM   4854  CB  LEU A 325       5.791   4.006 -13.621  1.00  0.63           C  
ATOM   4855  CG  LEU A 325       6.846   4.234 -14.689  1.00  0.63           C  
ATOM   4856  CD1 LEU A 325       7.445   5.615 -14.558  1.00  0.63           C  
ATOM   4857  CD2 LEU A 325       7.932   3.223 -14.491  1.00  0.63           C  
ATOM   4858  H   LEU A 325       3.952   3.746 -15.448  1.00  0.63           H  
ATOM   4859  HA  LEU A 325       5.559   1.887 -13.956  1.00  0.63           H  
ATOM   4860 1HB  LEU A 325       5.141   4.871 -13.620  1.00  0.63           H  
ATOM   4861 2HB  LEU A 325       6.297   3.962 -12.658  1.00  0.63           H  
ATOM   4862  HG  LEU A 325       6.396   4.126 -15.677  1.00  0.63           H  
ATOM   4863 1HD1 LEU A 325       8.199   5.757 -15.305  1.00  0.63           H  
ATOM   4864 2HD1 LEU A 325       6.685   6.357 -14.683  1.00  0.63           H  
ATOM   4865 3HD1 LEU A 325       7.888   5.724 -13.585  1.00  0.63           H  
ATOM   4866 1HD2 LEU A 325       8.676   3.362 -15.251  1.00  0.63           H  
ATOM   4867 2HD2 LEU A 325       8.380   3.352 -13.505  1.00  0.63           H  
ATOM   4868 3HD2 LEU A 325       7.519   2.234 -14.559  1.00  0.63           H  
ATOM   4869  N   VAL A 326       3.005   3.209 -12.358  1.00  0.63           N  
ATOM   4870  CA  VAL A 326       2.185   3.042 -11.177  1.00  0.63           C  
ATOM   4871  C   VAL A 326       1.500   1.687 -11.197  1.00  0.63           C  
ATOM   4872  O   VAL A 326       1.505   0.998 -10.181  1.00  0.63           O  
ATOM   4873  CB  VAL A 326       1.186   4.180 -11.021  1.00  0.63           C  
ATOM   4874  CG1 VAL A 326       0.239   3.911  -9.832  1.00  0.63           C  
ATOM   4875  CG2 VAL A 326       1.986   5.421 -10.802  1.00  0.63           C  
ATOM   4876  H   VAL A 326       2.734   3.879 -13.082  1.00  0.63           H  
ATOM   4877  HA  VAL A 326       2.839   3.079 -10.307  1.00  0.63           H  
ATOM   4878  HB  VAL A 326       0.571   4.277 -11.920  1.00  0.63           H  
ATOM   4879 1HG1 VAL A 326      -0.455   4.747  -9.729  1.00  0.63           H  
ATOM   4880 2HG1 VAL A 326      -0.321   2.992 -10.014  1.00  0.63           H  
ATOM   4881 3HG1 VAL A 326       0.820   3.807  -8.913  1.00  0.63           H  
ATOM   4882 1HG2 VAL A 326       1.336   6.251 -10.658  1.00  0.63           H  
ATOM   4883 2HG2 VAL A 326       2.592   5.279  -9.928  1.00  0.63           H  
ATOM   4884 3HG2 VAL A 326       2.632   5.601 -11.658  1.00  0.63           H  
ATOM   4885  N   ASP A 327       0.952   1.270 -12.347  1.00  0.63           N  
ATOM   4886  CA  ASP A 327       0.324  -0.048 -12.418  1.00  0.63           C  
ATOM   4887  C   ASP A 327       1.337  -1.122 -12.048  1.00  0.63           C  
ATOM   4888  O   ASP A 327       0.998  -2.083 -11.351  1.00  0.63           O  
ATOM   4889  CB  ASP A 327      -0.202  -0.349 -13.821  1.00  0.63           C  
ATOM   4890  CG  ASP A 327      -1.438   0.413 -14.214  1.00  0.63           C  
ATOM   4891  OD1 ASP A 327      -2.088   0.987 -13.366  1.00  0.63           O  
ATOM   4892  OD2 ASP A 327      -1.725   0.420 -15.391  1.00  0.63           O  
ATOM   4893  H   ASP A 327       0.960   1.881 -13.163  1.00  0.63           H  
ATOM   4894  HA  ASP A 327      -0.500  -0.083 -11.706  1.00  0.63           H  
ATOM   4895 1HB  ASP A 327       0.582  -0.130 -14.539  1.00  0.63           H  
ATOM   4896 2HB  ASP A 327      -0.416  -1.412 -13.901  1.00  0.63           H  
ATOM   4897  N   LEU A 328       2.590  -0.948 -12.480  1.00  0.63           N  
ATOM   4898  CA  LEU A 328       3.627  -1.894 -12.130  1.00  0.63           C  
ATOM   4899  C   LEU A 328       3.855  -1.830 -10.622  1.00  0.63           C  
ATOM   4900  O   LEU A 328       3.942  -2.869  -9.989  1.00  0.63           O  
ATOM   4901  CB  LEU A 328       4.925  -1.660 -12.928  1.00  0.63           C  
ATOM   4902  CG  LEU A 328       6.064  -2.658 -12.617  1.00  0.63           C  
ATOM   4903  CD1 LEU A 328       5.593  -4.072 -12.912  1.00  0.63           C  
ATOM   4904  CD2 LEU A 328       7.266  -2.321 -13.470  1.00  0.63           C  
ATOM   4905  H   LEU A 328       2.818  -0.157 -13.079  1.00  0.63           H  
ATOM   4906  HA  LEU A 328       3.276  -2.891 -12.378  1.00  0.63           H  
ATOM   4907 1HB  LEU A 328       4.696  -1.716 -13.993  1.00  0.63           H  
ATOM   4908 2HB  LEU A 328       5.287  -0.654 -12.709  1.00  0.63           H  
ATOM   4909  HG  LEU A 328       6.322  -2.593 -11.565  1.00  0.63           H  
ATOM   4910 1HD1 LEU A 328       6.375  -4.780 -12.687  1.00  0.63           H  
ATOM   4911 2HD1 LEU A 328       4.719  -4.298 -12.304  1.00  0.63           H  
ATOM   4912 3HD1 LEU A 328       5.339  -4.147 -13.960  1.00  0.63           H  
ATOM   4913 1HD2 LEU A 328       8.080  -3.004 -13.258  1.00  0.63           H  
ATOM   4914 2HD2 LEU A 328       6.994  -2.396 -14.523  1.00  0.63           H  
ATOM   4915 3HD2 LEU A 328       7.569  -1.320 -13.252  1.00  0.63           H  
ATOM   4916  N   ALA A 329       3.924  -0.631 -10.019  1.00  0.63           N  
ATOM   4917  CA  ALA A 329       4.104  -0.538  -8.562  1.00  0.63           C  
ATOM   4918  C   ALA A 329       2.960  -1.232  -7.814  1.00  0.63           C  
ATOM   4919  O   ALA A 329       3.182  -1.894  -6.796  1.00  0.63           O  
ATOM   4920  CB  ALA A 329       4.199   0.920  -8.127  1.00  0.63           C  
ATOM   4921  H   ALA A 329       3.876   0.224 -10.575  1.00  0.63           H  
ATOM   4922  HA  ALA A 329       5.022  -1.047  -8.302  1.00  0.63           H  
ATOM   4923 1HB  ALA A 329       4.360   0.970  -7.050  1.00  0.63           H  
ATOM   4924 2HB  ALA A 329       5.031   1.398  -8.644  1.00  0.63           H  
ATOM   4925 3HB  ALA A 329       3.276   1.434  -8.377  1.00  0.63           H  
ATOM   4926  N   VAL A 330       1.736  -1.123  -8.332  1.00  0.65           N  
ATOM   4927  CA  VAL A 330       0.602  -1.788  -7.702  1.00  0.65           C  
ATOM   4928  C   VAL A 330       0.783  -3.292  -7.807  1.00  0.65           C  
ATOM   4929  O   VAL A 330       0.608  -4.028  -6.828  1.00  0.65           O  
ATOM   4930  CB  VAL A 330      -0.725  -1.405  -8.385  1.00  0.65           C  
ATOM   4931  CG1 VAL A 330      -1.848  -2.256  -7.823  1.00  0.65           C  
ATOM   4932  CG2 VAL A 330      -1.038   0.053  -8.160  1.00  0.65           C  
ATOM   4933  H   VAL A 330       1.597  -0.547  -9.162  1.00  0.65           H  
ATOM   4934  HA  VAL A 330       0.558  -1.507  -6.655  1.00  0.65           H  
ATOM   4935  HB  VAL A 330      -0.639  -1.599  -9.452  1.00  0.65           H  
ATOM   4936 1HG1 VAL A 330      -2.779  -2.002  -8.312  1.00  0.65           H  
ATOM   4937 2HG1 VAL A 330      -1.628  -3.310  -7.994  1.00  0.65           H  
ATOM   4938 3HG1 VAL A 330      -1.943  -2.073  -6.752  1.00  0.65           H  
ATOM   4939 1HG2 VAL A 330      -1.963   0.309  -8.656  1.00  0.65           H  
ATOM   4940 2HG2 VAL A 330      -1.146   0.206  -7.117  1.00  0.65           H  
ATOM   4941 3HG2 VAL A 330      -0.244   0.671  -8.549  1.00  0.65           H  
ATOM   4942  N   TYR A 331       1.140  -3.747  -9.005  1.00  0.68           N  
ATOM   4943  CA  TYR A 331       1.358  -5.150  -9.291  1.00  0.68           C  
ATOM   4944  C   TYR A 331       2.463  -5.741  -8.424  1.00  0.68           C  
ATOM   4945  O   TYR A 331       2.275  -6.790  -7.808  1.00  0.68           O  
ATOM   4946  CB  TYR A 331       1.650  -5.320 -10.769  1.00  0.68           C  
ATOM   4947  CG  TYR A 331       1.893  -6.693 -11.173  1.00  0.68           C  
ATOM   4948  CD1 TYR A 331       0.815  -7.541 -11.300  1.00  0.68           C  
ATOM   4949  CD2 TYR A 331       3.167  -7.122 -11.449  1.00  0.68           C  
ATOM   4950  CE1 TYR A 331       1.007  -8.828 -11.685  1.00  0.68           C  
ATOM   4951  CE2 TYR A 331       3.356  -8.407 -11.842  1.00  0.68           C  
ATOM   4952  CZ  TYR A 331       2.275  -9.261 -11.953  1.00  0.68           C  
ATOM   4953  OH  TYR A 331       2.458 -10.539 -12.341  1.00  0.68           O  
ATOM   4954  H   TYR A 331       1.254  -3.082  -9.770  1.00  0.68           H  
ATOM   4955  HA  TYR A 331       0.438  -5.688  -9.066  1.00  0.68           H  
ATOM   4956 1HB  TYR A 331       0.811  -4.931 -11.342  1.00  0.68           H  
ATOM   4957 2HB  TYR A 331       2.520  -4.735 -11.035  1.00  0.68           H  
ATOM   4958  HD1 TYR A 331      -0.190  -7.178 -11.085  1.00  0.68           H  
ATOM   4959  HD2 TYR A 331       4.013  -6.442 -11.357  1.00  0.68           H  
ATOM   4960  HE1 TYR A 331       0.160  -9.506 -11.782  1.00  0.68           H  
ATOM   4961  HE2 TYR A 331       4.348  -8.755 -12.067  1.00  0.68           H  
ATOM   4962  HH  TYR A 331       3.326 -10.604 -12.789  1.00  0.68           H  
ATOM   4963  N   VAL A 332       3.607  -5.068  -8.365  1.00  0.74           N  
ATOM   4964  CA  VAL A 332       4.738  -5.522  -7.576  1.00  0.74           C  
ATOM   4965  C   VAL A 332       4.346  -5.585  -6.105  1.00  0.74           C  
ATOM   4966  O   VAL A 332       4.689  -6.541  -5.417  1.00  0.74           O  
ATOM   4967  CB  VAL A 332       5.958  -4.594  -7.787  1.00  0.74           C  
ATOM   4968  CG1 VAL A 332       7.063  -4.925  -6.804  1.00  0.74           C  
ATOM   4969  CG2 VAL A 332       6.487  -4.750  -9.236  1.00  0.74           C  
ATOM   4970  H   VAL A 332       3.694  -4.210  -8.895  1.00  0.74           H  
ATOM   4971  HA  VAL A 332       5.011  -6.524  -7.908  1.00  0.74           H  
ATOM   4972  HB  VAL A 332       5.647  -3.561  -7.619  1.00  0.74           H  
ATOM   4973 1HG1 VAL A 332       7.902  -4.249  -6.966  1.00  0.74           H  
ATOM   4974 2HG1 VAL A 332       6.690  -4.803  -5.787  1.00  0.74           H  
ATOM   4975 3HG1 VAL A 332       7.393  -5.953  -6.948  1.00  0.74           H  
ATOM   4976 1HG2 VAL A 332       7.334  -4.083  -9.392  1.00  0.74           H  
ATOM   4977 2HG2 VAL A 332       6.799  -5.769  -9.405  1.00  0.74           H  
ATOM   4978 3HG2 VAL A 332       5.704  -4.504  -9.933  1.00  0.74           H  
ATOM   4979  N   ALA A 333       3.638  -4.562  -5.607  1.00  0.87           N  
ATOM   4980  CA  ALA A 333       3.167  -4.583  -4.227  1.00  0.87           C  
ATOM   4981  C   ALA A 333       2.192  -5.744  -3.981  1.00  0.87           C  
ATOM   4982  O   ALA A 333       2.243  -6.395  -2.933  1.00  0.87           O  
ATOM   4983  CB  ALA A 333       2.482  -3.265  -3.888  1.00  0.87           C  
ATOM   4984  H   ALA A 333       3.405  -3.757  -6.188  1.00  0.87           H  
ATOM   4985  HA  ALA A 333       4.031  -4.720  -3.578  1.00  0.87           H  
ATOM   4986 1HB  ALA A 333       2.156  -3.283  -2.852  1.00  0.87           H  
ATOM   4987 2HB  ALA A 333       3.172  -2.442  -4.038  1.00  0.87           H  
ATOM   4988 3HB  ALA A 333       1.620  -3.131  -4.540  1.00  0.87           H  
ATOM   4989  N   SER A 334       1.311  -6.009  -4.963  1.00  1.10           N  
ATOM   4990  CA  SER A 334       0.319  -7.078  -4.872  1.00  1.10           C  
ATOM   4991  C   SER A 334       1.012  -8.439  -4.848  1.00  1.10           C  
ATOM   4992  O   SER A 334       0.661  -9.327  -4.062  1.00  1.10           O  
ATOM   4993  CB  SER A 334      -0.638  -6.998  -6.044  1.00  1.10           C  
ATOM   4994  OG  SER A 334      -1.368  -5.796  -6.008  1.00  1.10           O  
ATOM   4995  H   SER A 334       1.299  -5.420  -5.793  1.00  1.10           H  
ATOM   4996  HA  SER A 334      -0.241  -6.956  -3.946  1.00  1.10           H  
ATOM   4997 1HB  SER A 334      -0.086  -7.062  -6.974  1.00  1.10           H  
ATOM   4998 2HB  SER A 334      -1.321  -7.843  -6.012  1.00  1.10           H  
ATOM   4999  HG  SER A 334      -0.693  -5.086  -6.130  1.00  1.10           H  
ATOM   5000  N   ARG A 335       2.055  -8.592  -5.667  1.00  1.49           N  
ATOM   5001  CA  ARG A 335       2.826  -9.830  -5.722  1.00  1.49           C  
ATOM   5002  C   ARG A 335       3.817  -9.781  -4.567  1.00  1.49           C  
ATOM   5003  O   ARG A 335       5.021  -9.625  -4.768  1.00  1.49           O  
ATOM   5004  CB  ARG A 335       3.612  -9.962  -7.030  1.00  1.49           C  
ATOM   5005  CG  ARG A 335       2.816 -10.058  -8.357  1.00  1.49           C  
ATOM   5006  CD  ARG A 335       2.005 -11.295  -8.459  1.00  1.49           C  
ATOM   5007  NE  ARG A 335       2.816 -12.512  -8.345  1.00  1.49           N  
ATOM   5008  CZ  ARG A 335       3.471 -13.161  -9.350  1.00  1.49           C  
ATOM   5009  NH1 ARG A 335       3.449 -12.758 -10.606  1.00  1.49           N  
ATOM   5010  NH2 ARG A 335       4.157 -14.252  -9.060  1.00  1.49           N  
ATOM   5011  H   ARG A 335       2.303  -7.831  -6.295  1.00  1.49           H  
ATOM   5012  HA  ARG A 335       2.162 -10.684  -5.598  1.00  1.49           H  
ATOM   5013 1HB  ARG A 335       4.274  -9.097  -7.123  1.00  1.49           H  
ATOM   5014 2HB  ARG A 335       4.240 -10.845  -6.977  1.00  1.49           H  
ATOM   5015 1HG  ARG A 335       2.139  -9.210  -8.438  1.00  1.49           H  
ATOM   5016 2HG  ARG A 335       3.514 -10.037  -9.195  1.00  1.49           H  
ATOM   5017 1HD  ARG A 335       1.263 -11.303  -7.662  1.00  1.49           H  
ATOM   5018 2HD  ARG A 335       1.499 -11.311  -9.425  1.00  1.49           H  
ATOM   5019  HE  ARG A 335       2.899 -12.910  -7.420  1.00  1.49           H  
ATOM   5020 1HH1 ARG A 335       2.950 -11.928 -10.912  1.00  1.49           H  
ATOM   5021 2HH1 ARG A 335       3.948 -13.306 -11.304  1.00  1.49           H  
ATOM   5022 1HH2 ARG A 335       4.193 -14.591  -8.110  1.00  1.49           H  
ATOM   5023 2HH2 ARG A 335       4.651 -14.743  -9.798  1.00  1.49           H  
ATOM   5024  N   GLY A 336       3.277  -9.893  -3.360  1.00  2.10           N  
ATOM   5025  CA  GLY A 336       4.029  -9.698  -2.135  1.00  2.10           C  
ATOM   5026  C   GLY A 336       5.156 -10.689  -1.963  1.00  2.10           C  
ATOM   5027  O   GLY A 336       5.061 -11.829  -2.427  1.00  2.10           O  
ATOM   5028  H   GLY A 336       2.269 -10.031  -3.322  1.00  2.10           H  
ATOM   5029 1HA  GLY A 336       4.432  -8.684  -2.128  1.00  2.10           H  
ATOM   5030 2HA  GLY A 336       3.349  -9.768  -1.287  1.00  2.10           H  
ATOM   5031  N   LEU A 337       6.189 -10.215  -1.254  1.00  2.94           N  
ATOM   5032  CA  LEU A 337       7.445 -10.884  -0.900  1.00  2.94           C  
ATOM   5033  C   LEU A 337       8.579  -9.912  -1.214  1.00  2.94           C  
ATOM   5034  O   LEU A 337       9.487 -10.235  -1.974  1.00  2.94           O  
ATOM   5035  OXT LEU A 337       8.414  -8.715  -0.969  1.00  2.94           O  
ATOM   5036  CB  LEU A 337       7.648 -12.225  -1.644  1.00  2.94           C  
ATOM   5037  CG  LEU A 337       8.899 -13.048  -1.272  1.00  2.94           C  
ATOM   5038  CD1 LEU A 337       8.633 -14.514  -1.586  1.00  2.94           C  
ATOM   5039  CD2 LEU A 337      10.083 -12.558  -2.068  1.00  2.94           C  
ATOM   5040  H   LEU A 337       6.090  -9.261  -0.940  1.00  2.94           H  
ATOM   5041  HA  LEU A 337       7.452 -11.085   0.172  1.00  2.94           H  
ATOM   5042 1HB  LEU A 337       6.827 -12.887  -1.398  1.00  2.94           H  
ATOM   5043 2HB  LEU A 337       7.654 -12.049  -2.717  1.00  2.94           H  
ATOM   5044  HG  LEU A 337       9.105 -12.954  -0.206  1.00  2.94           H  
ATOM   5045 1HD1 LEU A 337       9.511 -15.108  -1.328  1.00  2.94           H  
ATOM   5046 2HD1 LEU A 337       7.777 -14.862  -1.008  1.00  2.94           H  
ATOM   5047 3HD1 LEU A 337       8.421 -14.623  -2.649  1.00  2.94           H  
ATOM   5048 1HD2 LEU A 337      10.961 -13.153  -1.814  1.00  2.94           H  
ATOM   5049 2HD2 LEU A 337       9.859 -12.665  -3.121  1.00  2.94           H  
ATOM   5050 3HD2 LEU A 337      10.283 -11.521  -1.845  1.00  2.94           H  
TER    5051
ENDMDL

REMARK ID 698401 MODEL 3 8pvf
PFRMAT TS
TARGET 8pvf
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   GLY A   1       2.604   2.705   2.955  1.00  0.80           N  
ATOM      2  CA  GLY A   1       3.411   2.567   1.749  1.00  0.80           C  
ATOM      3  C   GLY A   1       4.504   3.623   1.701  1.00  0.80           C  
ATOM      4  O   GLY A   1       4.404   4.655   2.370  1.00  0.80           O  
ATOM      5  H   GLY A   1       2.002   3.526   3.044  1.00  0.80           H  
ATOM      6 1HA  GLY A   1       3.857   1.574   1.718  1.00  0.80           H  
ATOM      7 2HA  GLY A   1       2.771   2.660   0.871  1.00  0.80           H  
ATOM      8  N   THR A   2       5.565   3.338   0.954  1.00  0.74           N  
ATOM      9  CA  THR A   2       6.674   4.274   0.817  1.00  0.74           C  
ATOM     10  C   THR A   2       6.896   4.636  -0.640  1.00  0.74           C  
ATOM     11  O   THR A   2       6.744   3.772  -1.526  1.00  0.74           O  
ATOM     12  CB  THR A   2       7.961   3.667   1.357  1.00  0.74           C  
ATOM     13  OG1 THR A   2       8.209   2.498   0.630  1.00  0.74           O  
ATOM     14  CG2 THR A   2       7.871   3.361   2.820  1.00  0.74           C  
ATOM     15  H   THR A   2       5.591   2.462   0.456  1.00  0.74           H  
ATOM     16  HA  THR A   2       6.440   5.174   1.372  1.00  0.74           H  
ATOM     17  HB  THR A   2       8.773   4.362   1.181  1.00  0.74           H  
ATOM     18  HG1 THR A   2       9.084   2.142   0.855  1.00  0.74           H  
ATOM     19 1HG2 THR A   2       8.816   2.926   3.150  1.00  0.74           H  
ATOM     20 2HG2 THR A   2       7.680   4.284   3.368  1.00  0.74           H  
ATOM     21 3HG2 THR A   2       7.064   2.656   3.002  1.00  0.74           H  
ATOM     22  N   LEU A   3       7.357   5.871  -0.857  1.00  0.68           N  
ATOM     23  CA  LEU A   3       7.540   6.405  -2.194  1.00  0.68           C  
ATOM     24  C   LEU A   3       8.887   7.086  -2.465  1.00  0.68           C  
ATOM     25  O   LEU A   3       9.428   7.859  -1.649  1.00  0.68           O  
ATOM     26  CB  LEU A   3       6.421   7.429  -2.482  1.00  0.68           C  
ATOM     27  CG  LEU A   3       6.419   8.129  -3.870  1.00  0.68           C  
ATOM     28  CD1 LEU A   3       6.062   7.135  -4.916  1.00  0.68           C  
ATOM     29  CD2 LEU A   3       5.479   9.261  -3.885  1.00  0.68           C  
ATOM     30  H   LEU A   3       7.482   6.479  -0.053  1.00  0.68           H  
ATOM     31  HA  LEU A   3       7.427   5.582  -2.880  1.00  0.68           H  
ATOM     32 1HB  LEU A   3       5.473   6.909  -2.400  1.00  0.68           H  
ATOM     33 2HB  LEU A   3       6.451   8.201  -1.718  1.00  0.68           H  
ATOM     34  HG  LEU A   3       7.409   8.504  -4.085  1.00  0.68           H  
ATOM     35 1HD1 LEU A   3       6.087   7.603  -5.872  1.00  0.68           H  
ATOM     36 2HD1 LEU A   3       6.760   6.365  -4.896  1.00  0.68           H  
ATOM     37 3HD1 LEU A   3       5.069   6.734  -4.727  1.00  0.68           H  
ATOM     38 1HD2 LEU A   3       5.504   9.734  -4.864  1.00  0.68           H  
ATOM     39 2HD2 LEU A   3       4.471   8.904  -3.677  1.00  0.68           H  
ATOM     40 3HD2 LEU A   3       5.784   9.972  -3.135  1.00  0.68           H  
ATOM     41  N   GLY A   4       9.451   6.729  -3.606  1.00  0.64           N  
ATOM     42  CA  GLY A   4      10.614   7.417  -4.118  1.00  0.64           C  
ATOM     43  C   GLY A   4      10.140   8.416  -5.187  1.00  0.64           C  
ATOM     44  O   GLY A   4       9.188   8.117  -5.906  1.00  0.64           O  
ATOM     45  H   GLY A   4       8.998   6.008  -4.167  1.00  0.64           H  
ATOM     46 1HA  GLY A   4      11.134   7.919  -3.312  1.00  0.64           H  
ATOM     47 2HA  GLY A   4      11.288   6.691  -4.557  1.00  0.64           H  
ATOM     48  N   ILE A   5      10.798   9.565  -5.323  1.00  0.62           N  
ATOM     49  CA  ILE A   5      10.430  10.517  -6.382  1.00  0.62           C  
ATOM     50  C   ILE A   5      11.636  10.826  -7.278  1.00  0.62           C  
ATOM     51  O   ILE A   5      12.674  11.278  -6.792  1.00  0.62           O  
ATOM     52  CB  ILE A   5       9.871  11.847  -5.796  1.00  0.62           C  
ATOM     53  CG1 ILE A   5       8.600  11.587  -4.930  1.00  0.62           C  
ATOM     54  CG2 ILE A   5       9.562  12.854  -6.929  1.00  0.62           C  
ATOM     55  CD1 ILE A   5       8.137  12.816  -4.147  1.00  0.62           C  
ATOM     56  H   ILE A   5      11.543   9.779  -4.666  1.00  0.62           H  
ATOM     57  HA  ILE A   5       9.656  10.071  -7.004  1.00  0.62           H  
ATOM     58  HB  ILE A   5      10.618  12.282  -5.141  1.00  0.62           H  
ATOM     59 1HG1 ILE A   5       7.790  11.256  -5.579  1.00  0.62           H  
ATOM     60 2HG1 ILE A   5       8.812  10.796  -4.212  1.00  0.62           H  
ATOM     61 1HG2 ILE A   5       9.193  13.783  -6.495  1.00  0.62           H  
ATOM     62 2HG2 ILE A   5      10.469  13.058  -7.503  1.00  0.62           H  
ATOM     63 3HG2 ILE A   5       8.802  12.434  -7.595  1.00  0.62           H  
ATOM     64 1HD1 ILE A   5       7.254  12.562  -3.562  1.00  0.62           H  
ATOM     65 2HD1 ILE A   5       8.935  13.138  -3.476  1.00  0.62           H  
ATOM     66 3HD1 ILE A   5       7.893  13.626  -4.837  1.00  0.62           H  
ATOM     67  N   ASN A   6      11.492  10.586  -8.579  1.00  0.61           N  
ATOM     68  CA  ASN A   6      12.556  10.865  -9.545  1.00  0.61           C  
ATOM     69  C   ASN A   6      12.267  12.143 -10.321  1.00  0.61           C  
ATOM     70  O   ASN A   6      11.329  12.208 -11.123  1.00  0.61           O  
ATOM     71  CB  ASN A   6      12.820   9.700 -10.493  1.00  0.61           C  
ATOM     72  CG  ASN A   6      14.010   9.997 -11.481  1.00  0.61           C  
ATOM     73  OD1 ASN A   6      14.327  11.165 -11.777  1.00  0.61           O  
ATOM     74  ND2 ASN A   6      14.655   8.970 -11.979  1.00  0.61           N  
ATOM     75  H   ASN A   6      10.607  10.206  -8.905  1.00  0.61           H  
ATOM     76  HA  ASN A   6      13.480  11.046  -8.996  1.00  0.61           H  
ATOM     77 1HB  ASN A   6      13.055   8.805  -9.915  1.00  0.61           H  
ATOM     78 2HB  ASN A   6      11.937   9.485 -11.070  1.00  0.61           H  
ATOM     79 1HD2 ASN A   6      15.433   9.124 -12.587  1.00  0.61           H  
ATOM     80 2HD2 ASN A   6      14.366   8.025 -11.769  1.00  0.61           H  
ATOM     81  N   GLY A   7      13.037  13.177 -10.012  1.00  0.62           N  
ATOM     82  CA  GLY A   7      12.932  14.512 -10.587  1.00  0.62           C  
ATOM     83  C   GLY A   7      12.187  15.446  -9.657  1.00  0.62           C  
ATOM     84  O   GLY A   7      10.963  15.380  -9.539  1.00  0.62           O  
ATOM     85  H   GLY A   7      13.794  13.023  -9.354  1.00  0.62           H  
ATOM     86 1HA  GLY A   7      13.934  14.904 -10.773  1.00  0.62           H  
ATOM     87 2HA  GLY A   7      12.421  14.459 -11.548  1.00  0.62           H  
ATOM     88  N   PHE A   8      12.886  16.381  -9.027  1.00  0.63           N  
ATOM     89  CA  PHE A   8      12.213  17.257  -8.088  1.00  0.63           C  
ATOM     90  C   PHE A   8      11.835  18.534  -8.823  1.00  0.63           C  
ATOM     91  O   PHE A   8      12.288  19.634  -8.511  1.00  0.63           O  
ATOM     92  CB  PHE A   8      13.118  17.477  -6.891  1.00  0.63           C  
ATOM     93  CG  PHE A   8      12.435  17.968  -5.675  1.00  0.63           C  
ATOM     94  CD1 PHE A   8      11.442  17.203  -5.135  1.00  0.63           C  
ATOM     95  CD2 PHE A   8      12.811  19.131  -5.028  1.00  0.63           C  
ATOM     96  CE1 PHE A   8      10.828  17.570  -4.001  1.00  0.63           C  
ATOM     97  CE2 PHE A   8      12.201  19.506  -3.855  1.00  0.63           C  
ATOM     98  CZ  PHE A   8      11.207  18.723  -3.335  1.00  0.63           C  
ATOM     99  H   PHE A   8      13.886  16.515  -9.182  1.00  0.63           H  
ATOM    100  HA  PHE A   8      11.306  16.776  -7.734  1.00  0.63           H  
ATOM    101 1HB  PHE A   8      13.614  16.542  -6.649  1.00  0.63           H  
ATOM    102 2HB  PHE A   8      13.893  18.177  -7.155  1.00  0.63           H  
ATOM    103  HD1 PHE A   8      11.143  16.281  -5.638  1.00  0.63           H  
ATOM    104  HD2 PHE A   8      13.597  19.739  -5.449  1.00  0.63           H  
ATOM    105  HE1 PHE A   8      10.040  16.940  -3.631  1.00  0.63           H  
ATOM    106  HE2 PHE A   8      12.499  20.420  -3.341  1.00  0.63           H  
ATOM    107  HZ  PHE A   8      10.719  19.018  -2.417  1.00  0.63           H  
ATOM    108  N   GLY A   9      10.985  18.352  -9.818  1.00  0.65           N  
ATOM    109  CA  GLY A   9      10.552  19.443 -10.675  1.00  0.65           C  
ATOM    110  C   GLY A   9       9.307  20.046 -10.091  1.00  0.65           C  
ATOM    111  O   GLY A   9       9.008  19.826  -8.920  1.00  0.65           O  
ATOM    112  H   GLY A   9      10.679  17.392  -9.972  1.00  0.65           H  
ATOM    113 1HA  GLY A   9      11.339  20.195 -10.746  1.00  0.65           H  
ATOM    114 2HA  GLY A   9      10.356  19.071 -11.680  1.00  0.65           H  
ATOM    115  N   ARG A  10       8.535  20.768 -10.896  1.00  0.66           N  
ATOM    116  CA  ARG A  10       7.344  21.389 -10.332  1.00  0.66           C  
ATOM    117  C   ARG A  10       6.437  20.278  -9.816  1.00  0.66           C  
ATOM    118  O   ARG A  10       5.845  20.371  -8.735  1.00  0.66           O  
ATOM    119  CB  ARG A  10       6.616  22.188 -11.393  1.00  0.66           C  
ATOM    120  CG  ARG A  10       7.344  23.447 -11.889  1.00  0.66           C  
ATOM    121  CD  ARG A  10       6.538  24.147 -12.933  1.00  0.66           C  
ATOM    122  NE  ARG A  10       7.217  25.282 -13.539  1.00  0.66           N  
ATOM    123  CZ  ARG A  10       6.655  26.065 -14.494  1.00  0.66           C  
ATOM    124  NH1 ARG A  10       5.420  25.817 -14.894  1.00  0.66           N  
ATOM    125  NH2 ARG A  10       7.345  27.071 -15.017  1.00  0.66           N  
ATOM    126  H   ARG A  10       8.790  20.918 -11.863  1.00  0.66           H  
ATOM    127  HA  ARG A  10       7.624  22.038  -9.503  1.00  0.66           H  
ATOM    128 1HB  ARG A  10       6.418  21.557 -12.259  1.00  0.66           H  
ATOM    129 2HB  ARG A  10       5.644  22.506 -11.003  1.00  0.66           H  
ATOM    130 1HG  ARG A  10       7.492  24.131 -11.055  1.00  0.66           H  
ATOM    131 2HG  ARG A  10       8.308  23.172 -12.317  1.00  0.66           H  
ATOM    132 1HD  ARG A  10       6.272  23.446 -13.722  1.00  0.66           H  
ATOM    133 2HD  ARG A  10       5.632  24.522 -12.467  1.00  0.66           H  
ATOM    134  HE  ARG A  10       8.160  25.489 -13.246  1.00  0.66           H  
ATOM    135 1HH1 ARG A  10       4.885  25.037 -14.470  1.00  0.66           H  
ATOM    136 2HH1 ARG A  10       4.973  26.401 -15.618  1.00  0.66           H  
ATOM    137 1HH2 ARG A  10       8.287  27.252 -14.706  1.00  0.66           H  
ATOM    138 2HH2 ARG A  10       6.932  27.663 -15.730  1.00  0.66           H  
ATOM    139  N   ILE A  11       6.400  19.186 -10.576  1.00  0.67           N  
ATOM    140  CA  ILE A  11       5.577  18.049 -10.239  1.00  0.67           C  
ATOM    141  C   ILE A  11       6.176  17.280  -9.078  1.00  0.67           C  
ATOM    142  O   ILE A  11       5.454  16.890  -8.172  1.00  0.67           O  
ATOM    143  CB  ILE A  11       5.383  17.128 -11.457  1.00  0.67           C  
ATOM    144  CG1 ILE A  11       4.671  17.895 -12.554  1.00  0.67           C  
ATOM    145  CG2 ILE A  11       4.623  15.863 -11.061  1.00  0.67           C  
ATOM    146  CD1 ILE A  11       3.360  18.468 -12.106  1.00  0.67           C  
ATOM    147  H   ILE A  11       6.937  19.173 -11.429  1.00  0.67           H  
ATOM    148  HA  ILE A  11       4.596  18.410  -9.932  1.00  0.67           H  
ATOM    149  HB  ILE A  11       6.358  16.841 -11.844  1.00  0.67           H  
ATOM    150 1HG1 ILE A  11       5.304  18.706 -12.912  1.00  0.67           H  
ATOM    151 2HG1 ILE A  11       4.476  17.210 -13.382  1.00  0.67           H  
ATOM    152 1HG2 ILE A  11       4.514  15.221 -11.930  1.00  0.67           H  
ATOM    153 2HG2 ILE A  11       5.182  15.331 -10.290  1.00  0.67           H  
ATOM    154 3HG2 ILE A  11       3.637  16.129 -10.676  1.00  0.67           H  
ATOM    155 1HD1 ILE A  11       2.890  18.977 -12.942  1.00  0.67           H  
ATOM    156 2HD1 ILE A  11       2.726  17.679 -11.760  1.00  0.67           H  
ATOM    157 3HD1 ILE A  11       3.524  19.175 -11.292  1.00  0.67           H  
ATOM    158  N   GLY A  12       7.485  17.058  -9.078  1.00  0.67           N  
ATOM    159  CA  GLY A  12       8.075  16.302  -7.980  1.00  0.67           C  
ATOM    160  C   GLY A  12       7.831  16.990  -6.639  1.00  0.67           C  
ATOM    161  O   GLY A  12       7.524  16.333  -5.637  1.00  0.67           O  
ATOM    162  H   GLY A  12       8.062  17.410  -9.824  1.00  0.67           H  
ATOM    163 1HA  GLY A  12       7.652  15.297  -7.969  1.00  0.67           H  
ATOM    164 2HA  GLY A  12       9.139  16.194  -8.149  1.00  0.67           H  
ATOM    165  N   ARG A  13       7.909  18.329  -6.620  1.00  0.67           N  
ATOM    166  CA  ARG A  13       7.668  19.075  -5.390  1.00  0.67           C  
ATOM    167  C   ARG A  13       6.241  18.891  -4.922  1.00  0.67           C  
ATOM    168  O   ARG A  13       5.989  18.680  -3.734  1.00  0.67           O  
ATOM    169  CB  ARG A  13       7.951  20.558  -5.588  1.00  0.67           C  
ATOM    170  CG  ARG A  13       9.403  20.867  -5.732  1.00  0.67           C  
ATOM    171  CD  ARG A  13       9.789  22.300  -5.619  1.00  0.67           C  
ATOM    172  NE  ARG A  13       9.280  23.181  -6.684  1.00  0.67           N  
ATOM    173  CZ  ARG A  13       9.874  23.347  -7.875  1.00  0.67           C  
ATOM    174  NH1 ARG A  13      10.942  22.650  -8.199  1.00  0.67           N  
ATOM    175  NH2 ARG A  13       9.361  24.226  -8.707  1.00  0.67           N  
ATOM    176  H   ARG A  13       8.177  18.833  -7.468  1.00  0.67           H  
ATOM    177  HA  ARG A  13       8.332  18.698  -4.618  1.00  0.67           H  
ATOM    178 1HB  ARG A  13       7.446  20.907  -6.494  1.00  0.67           H  
ATOM    179 2HB  ARG A  13       7.559  21.129  -4.745  1.00  0.67           H  
ATOM    180 1HG  ARG A  13       9.883  20.376  -4.943  1.00  0.67           H  
ATOM    181 2HG  ARG A  13       9.784  20.476  -6.674  1.00  0.67           H  
ATOM    182 1HD  ARG A  13       9.440  22.691  -4.666  1.00  0.67           H  
ATOM    183 2HD  ARG A  13      10.872  22.336  -5.642  1.00  0.67           H  
ATOM    184  HE  ARG A  13       8.463  23.792  -6.502  1.00  0.67           H  
ATOM    185 1HH1 ARG A  13      11.319  21.972  -7.542  1.00  0.67           H  
ATOM    186 2HH1 ARG A  13      11.383  22.777  -9.094  1.00  0.67           H  
ATOM    187 1HH2 ARG A  13       8.523  24.756  -8.394  1.00  0.67           H  
ATOM    188 2HH2 ARG A  13       9.778  24.388  -9.607  1.00  0.67           H  
ATOM    189  N   LEU A  14       5.304  18.928  -5.859  1.00  0.67           N  
ATOM    190  CA  LEU A  14       3.905  18.730  -5.539  1.00  0.67           C  
ATOM    191  C   LEU A  14       3.572  17.298  -5.130  1.00  0.67           C  
ATOM    192  O   LEU A  14       2.763  17.093  -4.226  1.00  0.67           O  
ATOM    193  CB  LEU A  14       3.088  19.186  -6.714  1.00  0.67           C  
ATOM    194  CG  LEU A  14       3.107  20.630  -6.921  1.00  0.67           C  
ATOM    195  CD1 LEU A  14       2.524  20.892  -8.175  1.00  0.67           C  
ATOM    196  CD2 LEU A  14       2.295  21.293  -5.827  1.00  0.67           C  
ATOM    197  H   LEU A  14       5.560  19.129  -6.829  1.00  0.67           H  
ATOM    198  HA  LEU A  14       3.664  19.378  -4.700  1.00  0.67           H  
ATOM    199 1HB  LEU A  14       3.482  18.712  -7.613  1.00  0.67           H  
ATOM    200 2HB  LEU A  14       2.061  18.885  -6.570  1.00  0.67           H  
ATOM    201  HG  LEU A  14       4.131  20.998  -6.915  1.00  0.67           H  
ATOM    202 1HD1 LEU A  14       2.517  21.933  -8.358  1.00  0.67           H  
ATOM    203 2HD1 LEU A  14       3.106  20.383  -8.944  1.00  0.67           H  
ATOM    204 3HD1 LEU A  14       1.536  20.518  -8.157  1.00  0.67           H  
ATOM    205 1HD2 LEU A  14       2.283  22.365  -5.980  1.00  0.67           H  
ATOM    206 2HD2 LEU A  14       1.271  20.913  -5.862  1.00  0.67           H  
ATOM    207 3HD2 LEU A  14       2.725  21.063  -4.870  1.00  0.67           H  
ATOM    208  N   VAL A  15       4.215  16.301  -5.754  1.00  0.68           N  
ATOM    209  CA  VAL A  15       3.982  14.910  -5.371  1.00  0.68           C  
ATOM    210  C   VAL A  15       4.412  14.762  -3.929  1.00  0.68           C  
ATOM    211  O   VAL A  15       3.686  14.205  -3.108  1.00  0.68           O  
ATOM    212  CB  VAL A  15       4.749  13.922  -6.287  1.00  0.68           C  
ATOM    213  CG1 VAL A  15       4.689  12.501  -5.728  1.00  0.68           C  
ATOM    214  CG2 VAL A  15       4.097  13.915  -7.642  1.00  0.68           C  
ATOM    215  H   VAL A  15       4.856  16.517  -6.512  1.00  0.68           H  
ATOM    216  HA  VAL A  15       2.917  14.693  -5.448  1.00  0.68           H  
ATOM    217  HB  VAL A  15       5.793  14.234  -6.361  1.00  0.68           H  
ATOM    218 1HG1 VAL A  15       5.230  11.831  -6.395  1.00  0.68           H  
ATOM    219 2HG1 VAL A  15       5.144  12.477  -4.743  1.00  0.68           H  
ATOM    220 3HG1 VAL A  15       3.656  12.180  -5.658  1.00  0.68           H  
ATOM    221 1HG2 VAL A  15       4.629  13.231  -8.296  1.00  0.68           H  
ATOM    222 2HG2 VAL A  15       3.059  13.592  -7.539  1.00  0.68           H  
ATOM    223 3HG2 VAL A  15       4.117  14.906  -8.067  1.00  0.68           H  
ATOM    224  N   LEU A  16       5.568  15.331  -3.600  1.00  0.69           N  
ATOM    225  CA  LEU A  16       6.047  15.305  -2.234  1.00  0.69           C  
ATOM    226  C   LEU A  16       5.061  15.979  -1.286  1.00  0.69           C  
ATOM    227  O   LEU A  16       4.674  15.381  -0.280  1.00  0.69           O  
ATOM    228  CB  LEU A  16       7.400  16.010  -2.166  1.00  0.69           C  
ATOM    229  CG  LEU A  16       8.008  16.199  -0.804  1.00  0.69           C  
ATOM    230  CD1 LEU A  16       8.287  14.896  -0.163  1.00  0.69           C  
ATOM    231  CD2 LEU A  16       9.223  16.944  -0.996  1.00  0.69           C  
ATOM    232  H   LEU A  16       6.138  15.777  -4.319  1.00  0.69           H  
ATOM    233  HA  LEU A  16       6.166  14.269  -1.933  1.00  0.69           H  
ATOM    234 1HB  LEU A  16       8.106  15.453  -2.770  1.00  0.69           H  
ATOM    235 2HB  LEU A  16       7.299  16.989  -2.605  1.00  0.69           H  
ATOM    236  HG  LEU A  16       7.327  16.764  -0.162  1.00  0.69           H  
ATOM    237 1HD1 LEU A  16       8.744  15.062   0.798  1.00  0.69           H  
ATOM    238 2HD1 LEU A  16       7.354  14.356  -0.035  1.00  0.69           H  
ATOM    239 3HD1 LEU A  16       8.959  14.332  -0.791  1.00  0.69           H  
ATOM    240 1HD2 LEU A  16       9.694  17.128  -0.093  1.00  0.69           H  
ATOM    241 2HD2 LEU A  16       9.871  16.374  -1.615  1.00  0.69           H  
ATOM    242 3HD2 LEU A  16       8.973  17.876  -1.469  1.00  0.69           H  
ATOM    243  N   ARG A  17       4.618  17.206  -1.595  1.00  0.70           N  
ATOM    244  CA  ARG A  17       3.701  17.879  -0.678  1.00  0.70           C  
ATOM    245  C   ARG A  17       2.419  17.083  -0.485  1.00  0.70           C  
ATOM    246  O   ARG A  17       1.938  16.914   0.643  1.00  0.70           O  
ATOM    247  CB  ARG A  17       3.299  19.259  -1.188  1.00  0.70           C  
ATOM    248  CG  ARG A  17       4.374  20.265  -1.201  1.00  0.70           C  
ATOM    249  CD  ARG A  17       3.858  21.647  -1.398  1.00  0.70           C  
ATOM    250  NE  ARG A  17       4.941  22.585  -1.579  1.00  0.70           N  
ATOM    251  CZ  ARG A  17       5.359  23.011  -2.774  1.00  0.70           C  
ATOM    252  NH1 ARG A  17       4.756  22.598  -3.853  1.00  0.70           N  
ATOM    253  NH2 ARG A  17       6.363  23.829  -2.858  1.00  0.70           N  
ATOM    254  H   ARG A  17       4.950  17.677  -2.438  1.00  0.70           H  
ATOM    255  HA  ARG A  17       4.199  17.985   0.286  1.00  0.70           H  
ATOM    256 1HB  ARG A  17       2.933  19.166  -2.212  1.00  0.70           H  
ATOM    257 2HB  ARG A  17       2.485  19.648  -0.582  1.00  0.70           H  
ATOM    258 1HG  ARG A  17       4.888  20.191  -0.284  1.00  0.70           H  
ATOM    259 2HG  ARG A  17       5.056  20.054  -2.006  1.00  0.70           H  
ATOM    260 1HD  ARG A  17       3.223  21.681  -2.282  1.00  0.70           H  
ATOM    261 2HD  ARG A  17       3.285  21.954  -0.522  1.00  0.70           H  
ATOM    262  HE  ARG A  17       5.430  22.927  -0.761  1.00  0.70           H  
ATOM    263 1HH1 ARG A  17       3.970  21.976  -3.759  1.00  0.70           H  
ATOM    264 2HH1 ARG A  17       5.062  22.905  -4.765  1.00  0.70           H  
ATOM    265 1HH2 ARG A  17       6.846  24.142  -2.008  1.00  0.70           H  
ATOM    266 2HH2 ARG A  17       6.678  24.152  -3.754  1.00  0.70           H  
ATOM    267  N   ALA A  18       1.877  16.577  -1.589  1.00  0.73           N  
ATOM    268  CA  ALA A  18       0.655  15.804  -1.579  1.00  0.73           C  
ATOM    269  C   ALA A  18       0.827  14.533  -0.753  1.00  0.73           C  
ATOM    270  O   ALA A  18      -0.079  14.155  -0.011  1.00  0.73           O  
ATOM    271  CB  ALA A  18       0.256  15.510  -3.008  1.00  0.73           C  
ATOM    272  H   ALA A  18       2.324  16.745  -2.488  1.00  0.73           H  
ATOM    273  HA  ALA A  18      -0.128  16.397  -1.107  1.00  0.73           H  
ATOM    274 1HB  ALA A  18      -0.672  14.943  -3.030  1.00  0.73           H  
ATOM    275 2HB  ALA A  18       0.121  16.449  -3.545  1.00  0.73           H  
ATOM    276 3HB  ALA A  18       1.043  14.954  -3.481  1.00  0.73           H  
ATOM    277  N   CYS A  19       1.999  13.897  -0.840  1.00  0.77           N  
ATOM    278  CA  CYS A  19       2.269  12.705  -0.049  1.00  0.77           C  
ATOM    279  C   CYS A  19       2.370  13.041   1.429  1.00  0.77           C  
ATOM    280  O   CYS A  19       1.902  12.286   2.274  1.00  0.77           O  
ATOM    281  CB  CYS A  19       3.562  12.052  -0.478  1.00  0.77           C  
ATOM    282  SG  CYS A  19       3.499  11.329  -2.062  1.00  0.77           S  
ATOM    283  H   CYS A  19       2.712  14.228  -1.489  1.00  0.77           H  
ATOM    284  HA  CYS A  19       1.455  11.996  -0.196  1.00  0.77           H  
ATOM    285 1HB  CYS A  19       4.362  12.792  -0.471  1.00  0.77           H  
ATOM    286 2HB  CYS A  19       3.818  11.271   0.241  1.00  0.77           H  
ATOM    287  HG  CYS A  19       3.420  12.515  -2.717  1.00  0.77           H  
ATOM    288  N   MET A  20       2.954  14.200   1.755  1.00  0.81           N  
ATOM    289  CA  MET A  20       3.081  14.581   3.155  1.00  0.81           C  
ATOM    290  C   MET A  20       1.690  14.798   3.770  1.00  0.81           C  
ATOM    291  O   MET A  20       1.483  14.511   4.952  1.00  0.81           O  
ATOM    292  CB  MET A  20       3.996  15.809   3.297  1.00  0.81           C  
ATOM    293  CG  MET A  20       5.507  15.548   2.981  1.00  0.81           C  
ATOM    294  SD  MET A  20       6.298  14.395   4.154  1.00  0.81           S  
ATOM    295  CE  MET A  20       7.795  13.915   3.297  1.00  0.81           C  
ATOM    296  H   MET A  20       3.343  14.796   1.023  1.00  0.81           H  
ATOM    297  HA  MET A  20       3.547  13.756   3.691  1.00  0.81           H  
ATOM    298 1HB  MET A  20       3.652  16.591   2.619  1.00  0.81           H  
ATOM    299 2HB  MET A  20       3.925  16.202   4.309  1.00  0.81           H  
ATOM    300 1HG  MET A  20       5.593  15.126   1.986  1.00  0.81           H  
ATOM    301 2HG  MET A  20       6.049  16.487   2.993  1.00  0.81           H  
ATOM    302 1HE  MET A  20       8.364  13.212   3.911  1.00  0.81           H  
ATOM    303 2HE  MET A  20       7.527  13.447   2.362  1.00  0.81           H  
ATOM    304 3HE  MET A  20       8.397  14.790   3.104  1.00  0.81           H  
ATOM    305  N   GLU A  21       0.721  15.247   2.956  1.00  0.84           N  
ATOM    306  CA  GLU A  21      -0.659  15.382   3.430  1.00  0.84           C  
ATOM    307  C   GLU A  21      -1.323  13.989   3.484  1.00  0.84           C  
ATOM    308  O   GLU A  21      -1.964  13.611   4.472  1.00  0.84           O  
ATOM    309  CB  GLU A  21      -1.470  16.330   2.532  1.00  0.84           C  
ATOM    310  CG  GLU A  21      -2.910  16.598   3.028  1.00  0.84           C  
ATOM    311  CD  GLU A  21      -3.687  17.629   2.193  1.00  0.84           C  
ATOM    312  OE1 GLU A  21      -3.146  18.136   1.240  1.00  0.84           O  
ATOM    313  OE2 GLU A  21      -4.836  17.895   2.520  1.00  0.84           O  
ATOM    314  H   GLU A  21       0.968  15.524   2.004  1.00  0.84           H  
ATOM    315  HA  GLU A  21      -0.643  15.791   4.439  1.00  0.84           H  
ATOM    316 1HB  GLU A  21      -0.952  17.286   2.452  1.00  0.84           H  
ATOM    317 2HB  GLU A  21      -1.531  15.909   1.527  1.00  0.84           H  
ATOM    318 1HG  GLU A  21      -3.457  15.655   3.013  1.00  0.84           H  
ATOM    319 2HG  GLU A  21      -2.864  16.939   4.061  1.00  0.84           H  
ATOM    320  N   ARG A  22      -1.131  13.189   2.434  1.00  0.85           N  
ATOM    321  CA  ARG A  22      -1.724  11.856   2.370  1.00  0.85           C  
ATOM    322  C   ARG A  22      -0.923  10.823   3.119  1.00  0.85           C  
ATOM    323  O   ARG A  22      -0.310   9.936   2.511  1.00  0.85           O  
ATOM    324  CB  ARG A  22      -1.883  11.342   0.952  1.00  0.85           C  
ATOM    325  CG  ARG A  22      -2.912  12.054   0.117  1.00  0.85           C  
ATOM    326  CD  ARG A  22      -4.253  11.859   0.732  1.00  0.85           C  
ATOM    327  NE  ARG A  22      -4.597  10.433   0.888  1.00  0.85           N  
ATOM    328  CZ  ARG A  22      -5.213   9.657  -0.028  1.00  0.85           C  
ATOM    329  NH1 ARG A  22      -5.595  10.138  -1.193  1.00  0.85           N  
ATOM    330  NH2 ARG A  22      -5.444   8.391   0.258  1.00  0.85           N  
ATOM    331  H   ARG A  22      -0.589  13.523   1.640  1.00  0.85           H  
ATOM    332  HA  ARG A  22      -2.714  11.907   2.822  1.00  0.85           H  
ATOM    333 1HB  ARG A  22      -0.925  11.434   0.438  1.00  0.85           H  
ATOM    334 2HB  ARG A  22      -2.142  10.284   0.973  1.00  0.85           H  
ATOM    335 1HG  ARG A  22      -2.681  13.122   0.085  1.00  0.85           H  
ATOM    336 2HG  ARG A  22      -2.923  11.646  -0.897  1.00  0.85           H  
ATOM    337 1HD  ARG A  22      -4.268  12.323   1.719  1.00  0.85           H  
ATOM    338 2HD  ARG A  22      -5.011  12.324   0.100  1.00  0.85           H  
ATOM    339  HE  ARG A  22      -4.336   9.981   1.768  1.00  0.85           H  
ATOM    340 1HH1 ARG A  22      -5.424  11.104  -1.442  1.00  0.85           H  
ATOM    341 2HH1 ARG A  22      -6.059   9.530  -1.859  1.00  0.85           H  
ATOM    342 1HH2 ARG A  22      -5.123   7.999   1.169  1.00  0.85           H  
ATOM    343 2HH2 ARG A  22      -5.924   7.811  -0.410  1.00  0.85           H  
ATOM    344  N   ASN A  23      -1.046  10.849   4.442  1.00  0.83           N  
ATOM    345  CA  ASN A  23      -0.266  10.024   5.382  1.00  0.83           C  
ATOM    346  C   ASN A  23      -0.365   8.484   5.236  1.00  0.83           C  
ATOM    347  O   ASN A  23       0.036   7.749   6.138  1.00  0.83           O  
ATOM    348  CB  ASN A  23      -0.607  10.430   6.810  1.00  0.83           C  
ATOM    349  CG  ASN A  23      -2.051  10.177   7.187  1.00  0.83           C  
ATOM    350  OD1 ASN A  23      -2.956  10.222   6.345  1.00  0.83           O  
ATOM    351  ND2 ASN A  23      -2.281   9.919   8.454  1.00  0.83           N  
ATOM    352  H   ASN A  23      -1.624  11.610   4.804  1.00  0.83           H  
ATOM    353  HA  ASN A  23       0.785  10.274   5.218  1.00  0.83           H  
ATOM    354 1HB  ASN A  23       0.036   9.886   7.502  1.00  0.83           H  
ATOM    355 2HB  ASN A  23      -0.396  11.494   6.936  1.00  0.83           H  
ATOM    356 1HD2 ASN A  23      -3.216   9.746   8.768  1.00  0.83           H  
ATOM    357 2HD2 ASN A  23      -1.523   9.894   9.105  1.00  0.83           H  
ATOM    358  N   ASP A  24      -0.858   8.008   4.096  1.00  0.79           N  
ATOM    359  CA  ASP A  24      -0.892   6.597   3.750  1.00  0.79           C  
ATOM    360  C   ASP A  24       0.456   6.260   3.100  1.00  0.79           C  
ATOM    361  O   ASP A  24       0.915   5.112   3.154  1.00  0.79           O  
ATOM    362  CB  ASP A  24      -2.037   6.297   2.769  1.00  0.79           C  
ATOM    363  CG  ASP A  24      -3.439   6.547   3.356  1.00  0.79           C  
ATOM    364  OD1 ASP A  24      -3.725   5.990   4.385  1.00  0.79           O  
ATOM    365  OD2 ASP A  24      -4.223   7.273   2.752  1.00  0.79           O  
ATOM    366  H   ASP A  24      -1.175   8.677   3.410  1.00  0.79           H  
ATOM    367  HA  ASP A  24      -1.013   6.003   4.654  1.00  0.79           H  
ATOM    368 1HB  ASP A  24      -1.915   6.926   1.885  1.00  0.79           H  
ATOM    369 2HB  ASP A  24      -1.971   5.261   2.441  1.00  0.79           H  
ATOM    370  N   ILE A  25       1.039   7.286   2.456  1.00  0.74           N  
ATOM    371  CA  ILE A  25       2.310   7.227   1.728  1.00  0.74           C  
ATOM    372  C   ILE A  25       3.407   8.084   2.365  1.00  0.74           C  
ATOM    373  O   ILE A  25       3.228   9.280   2.577  1.00  0.74           O  
ATOM    374  CB  ILE A  25       2.121   7.689   0.265  1.00  0.74           C  
ATOM    375  CG1 ILE A  25       1.121   6.798  -0.437  1.00  0.74           C  
ATOM    376  CG2 ILE A  25       3.464   7.714  -0.483  1.00  0.74           C  
ATOM    377  CD1 ILE A  25       1.549   5.343  -0.572  1.00  0.74           C  
ATOM    378  H   ILE A  25       0.569   8.190   2.498  1.00  0.74           H  
ATOM    379  HA  ILE A  25       2.645   6.196   1.721  1.00  0.74           H  
ATOM    380  HB  ILE A  25       1.699   8.699   0.268  1.00  0.74           H  
ATOM    381 1HG1 ILE A  25       0.221   6.827   0.136  1.00  0.74           H  
ATOM    382 2HG1 ILE A  25       0.922   7.199  -1.434  1.00  0.74           H  
ATOM    383 1HG2 ILE A  25       3.303   8.057  -1.503  1.00  0.74           H  
ATOM    384 2HG2 ILE A  25       4.155   8.392   0.017  1.00  0.74           H  
ATOM    385 3HG2 ILE A  25       3.891   6.710  -0.497  1.00  0.74           H  
ATOM    386 1HD1 ILE A  25       0.776   4.770  -1.068  1.00  0.74           H  
ATOM    387 2HD1 ILE A  25       2.469   5.284  -1.156  1.00  0.74           H  
ATOM    388 3HD1 ILE A  25       1.723   4.930   0.421  1.00  0.74           H  
ATOM    389  N   THR A  26       4.561   7.482   2.610  1.00  0.68           N  
ATOM    390  CA  THR A  26       5.697   8.211   3.154  1.00  0.68           C  
ATOM    391  C   THR A  26       6.769   8.376   2.091  1.00  0.68           C  
ATOM    392  O   THR A  26       7.183   7.397   1.478  1.00  0.68           O  
ATOM    393  CB  THR A  26       6.300   7.470   4.369  1.00  0.68           C  
ATOM    394  OG1 THR A  26       5.325   7.370   5.416  1.00  0.68           O  
ATOM    395  CG2 THR A  26       7.526   8.195   4.880  1.00  0.68           C  
ATOM    396  H   THR A  26       4.631   6.480   2.439  1.00  0.68           H  
ATOM    397  HA  THR A  26       5.370   9.202   3.468  1.00  0.68           H  
ATOM    398  HB  THR A  26       6.588   6.464   4.065  1.00  0.68           H  
ATOM    399  HG1 THR A  26       4.608   6.792   5.138  1.00  0.68           H  
ATOM    400 1HG2 THR A  26       7.936   7.653   5.727  1.00  0.68           H  
ATOM    401 2HG2 THR A  26       8.271   8.248   4.091  1.00  0.68           H  
ATOM    402 3HG2 THR A  26       7.256   9.204   5.189  1.00  0.68           H  
ATOM    403  N   VAL A  27       7.245   9.592   1.872  1.00  0.63           N  
ATOM    404  CA  VAL A  27       8.320   9.732   0.903  1.00  0.63           C  
ATOM    405  C   VAL A  27       9.603   9.408   1.614  1.00  0.63           C  
ATOM    406  O   VAL A  27       9.850   9.916   2.706  1.00  0.63           O  
ATOM    407  CB  VAL A  27       8.380  11.125   0.265  1.00  0.63           C  
ATOM    408  CG1 VAL A  27       9.600  11.219  -0.689  1.00  0.63           C  
ATOM    409  CG2 VAL A  27       7.088  11.333  -0.500  1.00  0.63           C  
ATOM    410  H   VAL A  27       6.880  10.389   2.375  1.00  0.63           H  
ATOM    411  HA  VAL A  27       8.171   9.012   0.102  1.00  0.63           H  
ATOM    412  HB  VAL A  27       8.501  11.878   1.029  1.00  0.63           H  
ATOM    413 1HG1 VAL A  27       9.644  12.195  -1.150  1.00  0.63           H  
ATOM    414 2HG1 VAL A  27      10.512  11.053  -0.130  1.00  0.63           H  
ATOM    415 3HG1 VAL A  27       9.513  10.460  -1.471  1.00  0.63           H  
ATOM    416 1HG2 VAL A  27       7.085  12.297  -0.976  1.00  0.63           H  
ATOM    417 2HG2 VAL A  27       7.001  10.562  -1.257  1.00  0.63           H  
ATOM    418 3HG2 VAL A  27       6.257  11.262   0.190  1.00  0.63           H  
ATOM    419  N   VAL A  28      10.377   8.515   1.029  1.00  0.59           N  
ATOM    420  CA  VAL A  28      11.620   8.088   1.641  1.00  0.59           C  
ATOM    421  C   VAL A  28      12.832   8.541   0.856  1.00  0.59           C  
ATOM    422  O   VAL A  28      13.924   8.679   1.420  1.00  0.59           O  
ATOM    423  CB  VAL A  28      11.622   6.561   1.800  1.00  0.59           C  
ATOM    424  CG1 VAL A  28      10.483   6.152   2.724  1.00  0.59           C  
ATOM    425  CG2 VAL A  28      11.457   5.873   0.437  1.00  0.59           C  
ATOM    426  H   VAL A  28      10.077   8.146   0.129  1.00  0.59           H  
ATOM    427  HA  VAL A  28      11.680   8.529   2.636  1.00  0.59           H  
ATOM    428  HB  VAL A  28      12.562   6.248   2.258  1.00  0.59           H  
ATOM    429 1HG1 VAL A  28      10.502   5.069   2.851  1.00  0.59           H  
ATOM    430 2HG1 VAL A  28      10.609   6.633   3.689  1.00  0.59           H  
ATOM    431 3HG1 VAL A  28       9.531   6.453   2.291  1.00  0.59           H  
ATOM    432 1HG2 VAL A  28      11.461   4.800   0.590  1.00  0.59           H  
ATOM    433 2HG2 VAL A  28      10.514   6.175  -0.012  1.00  0.59           H  
ATOM    434 3HG2 VAL A  28      12.277   6.141  -0.222  1.00  0.59           H  
ATOM    435  N   ALA A  29      12.647   8.817  -0.435  1.00  0.58           N  
ATOM    436  CA  ALA A  29      13.793   9.261  -1.216  1.00  0.58           C  
ATOM    437  C   ALA A  29      13.418  10.107  -2.412  1.00  0.58           C  
ATOM    438  O   ALA A  29      12.403   9.867  -3.063  1.00  0.58           O  
ATOM    439  CB  ALA A  29      14.581   8.064  -1.706  1.00  0.58           C  
ATOM    440  H   ALA A  29      11.728   8.685  -0.860  1.00  0.58           H  
ATOM    441  HA  ALA A  29      14.419   9.863  -0.569  1.00  0.58           H  
ATOM    442 1HB  ALA A  29      15.444   8.419  -2.262  1.00  0.58           H  
ATOM    443 2HB  ALA A  29      14.909   7.476  -0.856  1.00  0.58           H  
ATOM    444 3HB  ALA A  29      13.959   7.459  -2.342  1.00  0.58           H  
ATOM    445  N   ILE A  30      14.285  11.060  -2.717  1.00  0.58           N  
ATOM    446  CA  ILE A  30      14.157  11.929  -3.879  1.00  0.58           C  
ATOM    447  C   ILE A  30      15.445  11.879  -4.702  1.00  0.58           C  
ATOM    448  O   ILE A  30      16.536  11.940  -4.140  1.00  0.58           O  
ATOM    449  CB  ILE A  30      13.854  13.384  -3.462  1.00  0.58           C  
ATOM    450  CG1 ILE A  30      12.558  13.457  -2.642  1.00  0.58           C  
ATOM    451  CG2 ILE A  30      13.681  14.240  -4.716  1.00  0.58           C  
ATOM    452  CD1 ILE A  30      12.372  14.773  -1.945  1.00  0.58           C  
ATOM    453  H   ILE A  30      15.081  11.188  -2.090  1.00  0.58           H  
ATOM    454  HA  ILE A  30      13.339  11.570  -4.494  1.00  0.58           H  
ATOM    455  HB  ILE A  30      14.660  13.774  -2.853  1.00  0.58           H  
ATOM    456 1HG1 ILE A  30      11.711  13.298  -3.303  1.00  0.58           H  
ATOM    457 2HG1 ILE A  30      12.561  12.680  -1.903  1.00  0.58           H  
ATOM    458 1HG2 ILE A  30      13.452  15.247  -4.422  1.00  0.58           H  
ATOM    459 2HG2 ILE A  30      14.593  14.237  -5.305  1.00  0.58           H  
ATOM    460 3HG2 ILE A  30      12.858  13.842  -5.319  1.00  0.58           H  
ATOM    461 1HD1 ILE A  30      11.444  14.749  -1.386  1.00  0.58           H  
ATOM    462 2HD1 ILE A  30      13.205  14.938  -1.260  1.00  0.58           H  
ATOM    463 3HD1 ILE A  30      12.344  15.572  -2.674  1.00  0.58           H  
ATOM    464  N   ASN A  31      15.324  11.768  -6.015  1.00  0.59           N  
ATOM    465  CA  ASN A  31      16.494  11.753  -6.887  1.00  0.59           C  
ATOM    466  C   ASN A  31      16.447  12.850  -7.930  1.00  0.59           C  
ATOM    467  O   ASN A  31      15.489  12.960  -8.698  1.00  0.59           O  
ATOM    468  CB  ASN A  31      16.674  10.443  -7.596  1.00  0.59           C  
ATOM    469  CG  ASN A  31      17.959  10.451  -8.454  1.00  0.59           C  
ATOM    470  OD1 ASN A  31      19.082  10.278  -7.973  1.00  0.59           O  
ATOM    471  ND2 ASN A  31      17.777  10.670  -9.731  1.00  0.59           N  
ATOM    472  H   ASN A  31      14.391  11.690  -6.410  1.00  0.59           H  
ATOM    473  HA  ASN A  31      17.371  11.931  -6.277  1.00  0.59           H  
ATOM    474 1HB  ASN A  31      16.739   9.638  -6.860  1.00  0.59           H  
ATOM    475 2HB  ASN A  31      15.814  10.243  -8.236  1.00  0.59           H  
ATOM    476 1HD2 ASN A  31      18.558  10.695 -10.384  1.00  0.59           H  
ATOM    477 2HD2 ASN A  31      16.856  10.812 -10.080  1.00  0.59           H  
ATOM    478  N   ASP A  32      17.450  13.718  -7.904  1.00  0.60           N  
ATOM    479  CA  ASP A  32      17.484  14.817  -8.851  1.00  0.60           C  
ATOM    480  C   ASP A  32      18.901  15.341  -9.129  1.00  0.60           C  
ATOM    481  O   ASP A  32      19.367  16.245  -8.434  1.00  0.60           O  
ATOM    482  CB  ASP A  32      16.580  15.942  -8.375  1.00  0.60           C  
ATOM    483  CG  ASP A  32      16.472  17.055  -9.359  1.00  0.60           C  
ATOM    484  OD1 ASP A  32      17.441  17.415 -10.009  1.00  0.60           O  
ATOM    485  OD2 ASP A  32      15.358  17.478  -9.548  1.00  0.60           O  
ATOM    486  H   ASP A  32      18.212  13.566  -7.238  1.00  0.60           H  
ATOM    487  HA  ASP A  32      17.032  14.451  -9.763  1.00  0.60           H  
ATOM    488 1HB  ASP A  32      15.584  15.550  -8.170  1.00  0.60           H  
ATOM    489 2HB  ASP A  32      16.970  16.344  -7.433  1.00  0.60           H  
ATOM    490  N   PRO A  33      19.552  14.926 -10.231  1.00  0.62           N  
ATOM    491  CA  PRO A  33      20.931  15.211 -10.570  1.00  0.62           C  
ATOM    492  C   PRO A  33      21.156  16.620 -11.089  1.00  0.62           C  
ATOM    493  O   PRO A  33      22.228  16.916 -11.623  1.00  0.62           O  
ATOM    494  CB  PRO A  33      21.203  14.194 -11.672  1.00  0.62           C  
ATOM    495  CG  PRO A  33      19.894  14.048 -12.368  1.00  0.62           C  
ATOM    496  CD  PRO A  33      18.847  14.149 -11.272  1.00  0.62           C  
ATOM    497  HA  PRO A  33      21.559  15.026  -9.692  1.00  0.62           H  
ATOM    498 1HB  PRO A  33      21.982  14.581 -12.340  1.00  0.62           H  
ATOM    499 2HB  PRO A  33      21.581  13.273 -11.252  1.00  0.62           H  
ATOM    500 1HG  PRO A  33      19.803  14.838 -13.112  1.00  0.62           H  
ATOM    501 2HG  PRO A  33      19.845  13.094 -12.907  1.00  0.62           H  
ATOM    502 1HD  PRO A  33      17.991  14.715 -11.674  1.00  0.62           H  
ATOM    503 2HD  PRO A  33      18.573  13.147 -10.908  1.00  0.62           H  
ATOM    504  N   PHE A  34      20.150  17.483 -10.970  1.00  0.63           N  
ATOM    505  CA  PHE A  34      20.270  18.828 -11.475  1.00  0.63           C  
ATOM    506  C   PHE A  34      20.322  19.835 -10.330  1.00  0.63           C  
ATOM    507  O   PHE A  34      20.646  21.007 -10.548  1.00  0.63           O  
ATOM    508  CB  PHE A  34      19.078  19.113 -12.372  1.00  0.63           C  
ATOM    509  CG  PHE A  34      18.963  18.109 -13.478  1.00  0.63           C  
ATOM    510  CD1 PHE A  34      17.893  17.230 -13.498  1.00  0.63           C  
ATOM    511  CD2 PHE A  34      19.920  18.014 -14.474  1.00  0.63           C  
ATOM    512  CE1 PHE A  34      17.770  16.283 -14.496  1.00  0.63           C  
ATOM    513  CE2 PHE A  34      19.805  17.067 -15.474  1.00  0.63           C  
ATOM    514  CZ  PHE A  34      18.727  16.202 -15.486  1.00  0.63           C  
ATOM    515  H   PHE A  34      19.259  17.234 -10.522  1.00  0.63           H  
ATOM    516  HA  PHE A  34      21.188  18.911 -12.055  1.00  0.63           H  
ATOM    517 1HB  PHE A  34      18.161  19.080 -11.776  1.00  0.63           H  
ATOM    518 2HB  PHE A  34      19.165  20.106 -12.805  1.00  0.63           H  
ATOM    519  HD1 PHE A  34      17.141  17.297 -12.701  1.00  0.63           H  
ATOM    520  HD2 PHE A  34      20.772  18.696 -14.461  1.00  0.63           H  
ATOM    521  HE1 PHE A  34      16.920  15.601 -14.497  1.00  0.63           H  
ATOM    522  HE2 PHE A  34      20.560  17.002 -16.253  1.00  0.63           H  
ATOM    523  HZ  PHE A  34      18.636  15.456 -16.275  1.00  0.63           H  
ATOM    524  N   MET A  35      19.989  19.389  -9.108  1.00  0.64           N  
ATOM    525  CA  MET A  35      19.944  20.318  -7.981  1.00  0.64           C  
ATOM    526  C   MET A  35      20.576  19.799  -6.693  1.00  0.64           C  
ATOM    527  O   MET A  35      20.502  18.611  -6.363  1.00  0.64           O  
ATOM    528  CB  MET A  35      18.504  20.702  -7.656  1.00  0.64           C  
ATOM    529  CG  MET A  35      17.739  21.402  -8.754  1.00  0.64           C  
ATOM    530  SD  MET A  35      16.160  21.947  -8.162  1.00  0.64           S  
ATOM    531  CE  MET A  35      15.312  20.424  -8.023  1.00  0.64           C  
ATOM    532  H   MET A  35      19.747  18.403  -8.970  1.00  0.64           H  
ATOM    533  HA  MET A  35      20.490  21.217  -8.260  1.00  0.64           H  
ATOM    534 1HB  MET A  35      17.948  19.794  -7.408  1.00  0.64           H  
ATOM    535 2HB  MET A  35      18.489  21.339  -6.766  1.00  0.64           H  
ATOM    536 1HG  MET A  35      18.300  22.259  -9.125  1.00  0.64           H  
ATOM    537 2HG  MET A  35      17.572  20.707  -9.583  1.00  0.64           H  
ATOM    538 1HE  MET A  35      14.320  20.606  -7.633  1.00  0.64           H  
ATOM    539 2HE  MET A  35      15.234  19.949  -9.005  1.00  0.64           H  
ATOM    540 3HE  MET A  35      15.851  19.761  -7.356  1.00  0.64           H  
ATOM    541  N   ASP A  36      21.149  20.731  -5.932  1.00  0.64           N  
ATOM    542  CA  ASP A  36      21.644  20.457  -4.590  1.00  0.64           C  
ATOM    543  C   ASP A  36      20.483  20.447  -3.606  1.00  0.64           C  
ATOM    544  O   ASP A  36      19.459  21.101  -3.836  1.00  0.64           O  
ATOM    545  CB  ASP A  36      22.729  21.447  -4.198  1.00  0.64           C  
ATOM    546  CG  ASP A  36      24.047  21.218  -4.992  1.00  0.64           C  
ATOM    547  OD1 ASP A  36      24.213  20.166  -5.611  1.00  0.64           O  
ATOM    548  OD2 ASP A  36      24.865  22.100  -4.973  1.00  0.64           O  
ATOM    549  H   ASP A  36      21.212  21.673  -6.290  1.00  0.64           H  
ATOM    550  HA  ASP A  36      22.090  19.466  -4.575  1.00  0.64           H  
ATOM    551 1HB  ASP A  36      22.380  22.465  -4.381  1.00  0.64           H  
ATOM    552 2HB  ASP A  36      22.941  21.358  -3.134  1.00  0.64           H  
ATOM    553  N   VAL A  37      20.665  19.768  -2.487  1.00  0.63           N  
ATOM    554  CA  VAL A  37      19.617  19.618  -1.486  1.00  0.63           C  
ATOM    555  C   VAL A  37      19.149  20.937  -0.876  1.00  0.63           C  
ATOM    556  O   VAL A  37      17.963  21.114  -0.609  1.00  0.63           O  
ATOM    557  CB  VAL A  37      20.063  18.658  -0.403  1.00  0.63           C  
ATOM    558  CG1 VAL A  37      19.027  18.603   0.665  1.00  0.63           C  
ATOM    559  CG2 VAL A  37      20.264  17.355  -0.989  1.00  0.63           C  
ATOM    560  H   VAL A  37      21.547  19.290  -2.346  1.00  0.63           H  
ATOM    561  HA  VAL A  37      18.762  19.159  -1.985  1.00  0.63           H  
ATOM    562  HB  VAL A  37      20.992  19.016   0.047  1.00  0.63           H  
ATOM    563 1HG1 VAL A  37      19.341  17.914   1.450  1.00  0.63           H  
ATOM    564 2HG1 VAL A  37      18.903  19.581   1.058  1.00  0.63           H  
ATOM    565 3HG1 VAL A  37      18.092  18.261   0.236  1.00  0.63           H  
ATOM    566 1HG2 VAL A  37      20.577  16.668  -0.233  1.00  0.63           H  
ATOM    567 2HG2 VAL A  37      19.331  17.048  -1.400  1.00  0.63           H  
ATOM    568 3HG2 VAL A  37      21.019  17.405  -1.773  1.00  0.63           H  
ATOM    569  N   GLU A  38      20.078  21.854  -0.611  1.00  0.62           N  
ATOM    570  CA  GLU A  38      19.695  23.144  -0.038  1.00  0.62           C  
ATOM    571  C   GLU A  38      18.749  23.908  -0.964  1.00  0.62           C  
ATOM    572  O   GLU A  38      17.808  24.563  -0.506  1.00  0.62           O  
ATOM    573  CB  GLU A  38      20.938  23.971   0.265  1.00  0.62           C  
ATOM    574  CG  GLU A  38      21.771  23.427   1.427  1.00  0.62           C  
ATOM    575  CD  GLU A  38      23.035  24.219   1.673  1.00  0.62           C  
ATOM    576  OE1 GLU A  38      23.341  25.075   0.878  1.00  0.62           O  
ATOM    577  OE2 GLU A  38      23.690  23.970   2.660  1.00  0.62           O  
ATOM    578  H   GLU A  38      21.043  21.662  -0.826  1.00  0.62           H  
ATOM    579  HA  GLU A  38      19.170  22.978   0.891  1.00  0.62           H  
ATOM    580 1HB  GLU A  38      21.574  24.009  -0.622  1.00  0.62           H  
ATOM    581 2HB  GLU A  38      20.647  24.993   0.503  1.00  0.62           H  
ATOM    582 1HG  GLU A  38      21.162  23.437   2.332  1.00  0.62           H  
ATOM    583 2HG  GLU A  38      22.032  22.390   1.214  1.00  0.62           H  
ATOM    584  N   TYR A  39      18.983  23.808  -2.270  1.00  0.62           N  
ATOM    585  CA  TYR A  39      18.131  24.476  -3.240  1.00  0.62           C  
ATOM    586  C   TYR A  39      16.780  23.779  -3.265  1.00  0.62           C  
ATOM    587  O   TYR A  39      15.740  24.432  -3.313  1.00  0.62           O  
ATOM    588  CB  TYR A  39      18.808  24.569  -4.602  1.00  0.62           C  
ATOM    589  CG  TYR A  39      18.021  25.355  -5.621  1.00  0.62           C  
ATOM    590  CD1 TYR A  39      17.574  26.639  -5.318  1.00  0.62           C  
ATOM    591  CD2 TYR A  39      17.812  24.832  -6.872  1.00  0.62           C  
ATOM    592  CE1 TYR A  39      16.891  27.372  -6.265  1.00  0.62           C  
ATOM    593  CE2 TYR A  39      17.140  25.565  -7.826  1.00  0.62           C  
ATOM    594  CZ  TYR A  39      16.676  26.829  -7.525  1.00  0.62           C  
ATOM    595  OH  TYR A  39      16.002  27.560  -8.477  1.00  0.62           O  
ATOM    596  H   TYR A  39      19.758  23.245  -2.592  1.00  0.62           H  
ATOM    597  HA  TYR A  39      17.961  25.497  -2.899  1.00  0.62           H  
ATOM    598 1HB  TYR A  39      19.789  25.030  -4.491  1.00  0.62           H  
ATOM    599 2HB  TYR A  39      18.962  23.560  -4.994  1.00  0.62           H  
ATOM    600  HD1 TYR A  39      17.754  27.062  -4.328  1.00  0.62           H  
ATOM    601  HD2 TYR A  39      18.184  23.841  -7.106  1.00  0.62           H  
ATOM    602  HE1 TYR A  39      16.531  28.372  -6.026  1.00  0.62           H  
ATOM    603  HE2 TYR A  39      16.977  25.145  -8.820  1.00  0.62           H  
ATOM    604  HH  TYR A  39      15.958  27.056  -9.293  1.00  0.62           H  
ATOM    605  N   MET A  40      16.786  22.447  -3.211  1.00  0.61           N  
ATOM    606  CA  MET A  40      15.532  21.704  -3.184  1.00  0.61           C  
ATOM    607  C   MET A  40      14.696  22.141  -1.976  1.00  0.61           C  
ATOM    608  O   MET A  40      13.489  22.382  -2.098  1.00  0.61           O  
ATOM    609  CB  MET A  40      15.825  20.214  -3.083  1.00  0.61           C  
ATOM    610  CG  MET A  40      16.440  19.593  -4.307  1.00  0.61           C  
ATOM    611  SD  MET A  40      17.012  17.942  -3.985  1.00  0.61           S  
ATOM    612  CE  MET A  40      15.499  17.090  -3.632  1.00  0.61           C  
ATOM    613  H   MET A  40      17.676  21.948  -3.199  1.00  0.61           H  
ATOM    614  HA  MET A  40      14.972  21.916  -4.094  1.00  0.61           H  
ATOM    615 1HB  MET A  40      16.494  20.035  -2.258  1.00  0.61           H  
ATOM    616 2HB  MET A  40      14.911  19.679  -2.858  1.00  0.61           H  
ATOM    617 1HG  MET A  40      15.729  19.553  -5.100  1.00  0.61           H  
ATOM    618 2HG  MET A  40      17.282  20.194  -4.638  1.00  0.61           H  
ATOM    619 1HE  MET A  40      15.713  16.050  -3.405  1.00  0.61           H  
ATOM    620 2HE  MET A  40      15.002  17.553  -2.781  1.00  0.61           H  
ATOM    621 3HE  MET A  40      14.861  17.142  -4.493  1.00  0.61           H  
ATOM    622  N   ALA A  41      15.350  22.291  -0.812  1.00  0.61           N  
ATOM    623  CA  ALA A  41      14.657  22.730   0.394  1.00  0.61           C  
ATOM    624  C   ALA A  41      14.050  24.108   0.201  1.00  0.61           C  
ATOM    625  O   ALA A  41      12.890  24.346   0.560  1.00  0.61           O  
ATOM    626  CB  ALA A  41      15.625  22.783   1.560  1.00  0.61           C  
ATOM    627  H   ALA A  41      16.344  22.066  -0.765  1.00  0.61           H  
ATOM    628  HA  ALA A  41      13.856  22.024   0.600  1.00  0.61           H  
ATOM    629 1HB  ALA A  41      15.105  23.091   2.461  1.00  0.61           H  
ATOM    630 2HB  ALA A  41      16.053  21.816   1.701  1.00  0.61           H  
ATOM    631 3HB  ALA A  41      16.417  23.492   1.341  1.00  0.61           H  
ATOM    632  N   TYR A  42      14.821  25.006  -0.419  1.00  0.61           N  
ATOM    633  CA  TYR A  42      14.350  26.347  -0.704  1.00  0.61           C  
ATOM    634  C   TYR A  42      13.112  26.300  -1.565  1.00  0.61           C  
ATOM    635  O   TYR A  42      12.101  26.904  -1.225  1.00  0.61           O  
ATOM    636  CB  TYR A  42      15.422  27.181  -1.408  1.00  0.61           C  
ATOM    637  CG  TYR A  42      14.932  28.535  -1.848  1.00  0.61           C  
ATOM    638  CD1 TYR A  42      14.851  29.581  -0.944  1.00  0.61           C  
ATOM    639  CD2 TYR A  42      14.546  28.723  -3.170  1.00  0.61           C  
ATOM    640  CE1 TYR A  42      14.386  30.814  -1.357  1.00  0.61           C  
ATOM    641  CE2 TYR A  42      14.081  29.951  -3.584  1.00  0.61           C  
ATOM    642  CZ  TYR A  42      14.000  30.998  -2.681  1.00  0.61           C  
ATOM    643  OH  TYR A  42      13.539  32.229  -3.089  1.00  0.61           O  
ATOM    644  H   TYR A  42      15.778  24.757  -0.676  1.00  0.61           H  
ATOM    645  HA  TYR A  42      14.086  26.830   0.235  1.00  0.61           H  
ATOM    646 1HB  TYR A  42      16.275  27.318  -0.744  1.00  0.61           H  
ATOM    647 2HB  TYR A  42      15.776  26.658  -2.284  1.00  0.61           H  
ATOM    648  HD1 TYR A  42      15.150  29.431   0.093  1.00  0.61           H  
ATOM    649  HD2 TYR A  42      14.609  27.894  -3.879  1.00  0.61           H  
ATOM    650  HE1 TYR A  42      14.320  31.637  -0.645  1.00  0.61           H  
ATOM    651  HE2 TYR A  42      13.776  30.097  -4.621  1.00  0.61           H  
ATOM    652  HH  TYR A  42      13.483  32.816  -2.331  1.00  0.61           H  
ATOM    653  N   LEU A  43      13.179  25.556  -2.659  1.00  0.62           N  
ATOM    654  CA  LEU A  43      12.074  25.480  -3.598  1.00  0.62           C  
ATOM    655  C   LEU A  43      10.822  24.885  -2.980  1.00  0.62           C  
ATOM    656  O   LEU A  43       9.706  25.294  -3.311  1.00  0.62           O  
ATOM    657  CB  LEU A  43      12.486  24.633  -4.783  1.00  0.62           C  
ATOM    658  CG  LEU A  43      13.538  25.221  -5.668  1.00  0.62           C  
ATOM    659  CD1 LEU A  43      13.951  24.178  -6.643  1.00  0.62           C  
ATOM    660  CD2 LEU A  43      12.982  26.444  -6.358  1.00  0.62           C  
ATOM    661  H   LEU A  43      14.044  25.056  -2.862  1.00  0.62           H  
ATOM    662  HA  LEU A  43      11.847  26.488  -3.938  1.00  0.62           H  
ATOM    663 1HB  LEU A  43      12.841  23.666  -4.422  1.00  0.62           H  
ATOM    664 2HB  LEU A  43      11.615  24.489  -5.397  1.00  0.62           H  
ATOM    665  HG  LEU A  43      14.407  25.506  -5.082  1.00  0.62           H  
ATOM    666 1HD1 LEU A  43      14.702  24.570  -7.292  1.00  0.62           H  
ATOM    667 2HD1 LEU A  43      14.346  23.321  -6.099  1.00  0.62           H  
ATOM    668 3HD1 LEU A  43      13.106  23.877  -7.227  1.00  0.62           H  
ATOM    669 1HD2 LEU A  43      13.741  26.871  -7.008  1.00  0.62           H  
ATOM    670 2HD2 LEU A  43      12.111  26.162  -6.952  1.00  0.62           H  
ATOM    671 3HD2 LEU A  43      12.689  27.181  -5.610  1.00  0.62           H  
ATOM    672  N   LEU A  44      10.985  23.918  -2.083  1.00  0.64           N  
ATOM    673  CA  LEU A  44       9.826  23.318  -1.452  1.00  0.64           C  
ATOM    674  C   LEU A  44       9.139  24.398  -0.597  1.00  0.64           C  
ATOM    675  O   LEU A  44       7.919  24.588  -0.659  1.00  0.64           O  
ATOM    676  CB  LEU A  44      10.259  22.088  -0.629  1.00  0.64           C  
ATOM    677  CG  LEU A  44       9.152  21.281   0.050  1.00  0.64           C  
ATOM    678  CD1 LEU A  44       8.176  20.777  -1.016  1.00  0.64           C  
ATOM    679  CD2 LEU A  44       9.772  20.090   0.777  1.00  0.64           C  
ATOM    680  H   LEU A  44      11.923  23.580  -1.858  1.00  0.64           H  
ATOM    681  HA  LEU A  44       9.135  22.990  -2.224  1.00  0.64           H  
ATOM    682 1HB  LEU A  44      10.813  21.415  -1.283  1.00  0.64           H  
ATOM    683 2HB  LEU A  44      10.944  22.430   0.152  1.00  0.64           H  
ATOM    684  HG  LEU A  44       8.617  21.910   0.757  1.00  0.64           H  
ATOM    685 1HD1 LEU A  44       7.391  20.194  -0.543  1.00  0.64           H  
ATOM    686 2HD1 LEU A  44       7.741  21.621  -1.531  1.00  0.64           H  
ATOM    687 3HD1 LEU A  44       8.699  20.156  -1.733  1.00  0.64           H  
ATOM    688 1HD2 LEU A  44       8.983  19.509   1.256  1.00  0.64           H  
ATOM    689 2HD2 LEU A  44      10.301  19.472   0.062  1.00  0.64           H  
ATOM    690 3HD2 LEU A  44      10.465  20.430   1.521  1.00  0.64           H  
ATOM    691  N   LYS A  45       9.933  25.152   0.163  1.00  0.66           N  
ATOM    692  CA  LYS A  45       9.405  26.209   1.024  1.00  0.66           C  
ATOM    693  C   LYS A  45       8.921  27.484   0.312  1.00  0.66           C  
ATOM    694  O   LYS A  45       7.964  28.112   0.765  1.00  0.66           O  
ATOM    695  CB  LYS A  45      10.471  26.586   2.046  1.00  0.66           C  
ATOM    696  CG  LYS A  45      10.700  25.529   3.058  1.00  0.66           C  
ATOM    697  CD  LYS A  45      11.649  25.972   4.153  1.00  0.66           C  
ATOM    698  CE  LYS A  45      13.089  25.933   3.680  1.00  0.66           C  
ATOM    699  NZ  LYS A  45      14.030  26.040   4.823  1.00  0.66           N  
ATOM    700  H   LYS A  45      10.941  24.969   0.170  1.00  0.66           H  
ATOM    701  HA  LYS A  45       8.555  25.796   1.561  1.00  0.66           H  
ATOM    702 1HB  LYS A  45      11.417  26.754   1.528  1.00  0.66           H  
ATOM    703 2HB  LYS A  45      10.194  27.511   2.551  1.00  0.66           H  
ATOM    704 1HG  LYS A  45       9.751  25.223   3.500  1.00  0.66           H  
ATOM    705 2HG  LYS A  45      11.130  24.672   2.538  1.00  0.66           H  
ATOM    706 1HD  LYS A  45      11.408  26.996   4.440  1.00  0.66           H  
ATOM    707 2HD  LYS A  45      11.544  25.338   5.031  1.00  0.66           H  
ATOM    708 1HE  LYS A  45      13.272  24.994   3.159  1.00  0.66           H  
ATOM    709 2HE  LYS A  45      13.264  26.759   2.991  1.00  0.66           H  
ATOM    710 1HZ  LYS A  45      14.977  26.002   4.492  1.00  0.66           H  
ATOM    711 2HZ  LYS A  45      13.879  26.904   5.326  1.00  0.66           H  
ATOM    712 3HZ  LYS A  45      13.842  25.221   5.445  1.00  0.66           H  
ATOM    713  N   TYR A  46       9.592  27.877  -0.773  1.00  0.70           N  
ATOM    714  CA  TYR A  46       9.339  29.151  -1.452  1.00  0.70           C  
ATOM    715  C   TYR A  46       8.926  29.081  -2.925  1.00  0.70           C  
ATOM    716  O   TYR A  46       9.245  29.985  -3.700  1.00  0.70           O  
ATOM    717  CB  TYR A  46      10.578  30.032  -1.334  1.00  0.70           C  
ATOM    718  CG  TYR A  46      10.959  30.352   0.096  1.00  0.70           C  
ATOM    719  CD1 TYR A  46      11.897  29.579   0.752  1.00  0.70           C  
ATOM    720  CD2 TYR A  46      10.366  31.410   0.752  1.00  0.70           C  
ATOM    721  CE1 TYR A  46      12.250  29.855   2.047  1.00  0.70           C  
ATOM    722  CE2 TYR A  46      10.717  31.694   2.057  1.00  0.70           C  
ATOM    723  CZ  TYR A  46      11.658  30.917   2.703  1.00  0.70           C  
ATOM    724  OH  TYR A  46      12.010  31.196   4.004  1.00  0.70           O  
ATOM    725  H   TYR A  46      10.359  27.303  -1.106  1.00  0.70           H  
ATOM    726  HA  TYR A  46       8.523  29.643  -0.926  1.00  0.70           H  
ATOM    727 1HB  TYR A  46      11.421  29.520  -1.803  1.00  0.70           H  
ATOM    728 2HB  TYR A  46      10.420  30.966  -1.869  1.00  0.70           H  
ATOM    729  HD1 TYR A  46      12.359  28.751   0.242  1.00  0.70           H  
ATOM    730  HD2 TYR A  46       9.623  32.022   0.240  1.00  0.70           H  
ATOM    731  HE1 TYR A  46      12.992  29.240   2.551  1.00  0.70           H  
ATOM    732  HE2 TYR A  46      10.249  32.530   2.578  1.00  0.70           H  
ATOM    733  HH  TYR A  46      11.528  31.970   4.306  1.00  0.70           H  
ATOM    734  N   ASP A  47       8.225  28.033  -3.332  1.00  0.75           N  
ATOM    735  CA  ASP A  47       7.790  27.936  -4.726  1.00  0.75           C  
ATOM    736  C   ASP A  47       6.985  29.190  -5.065  1.00  0.75           C  
ATOM    737  O   ASP A  47       6.124  29.606  -4.293  1.00  0.75           O  
ATOM    738  CB  ASP A  47       6.938  26.678  -4.949  1.00  0.75           C  
ATOM    739  CG  ASP A  47       6.607  26.375  -6.453  1.00  0.75           C  
ATOM    740  OD1 ASP A  47       5.694  26.997  -7.014  1.00  0.75           O  
ATOM    741  OD2 ASP A  47       7.230  25.468  -7.020  1.00  0.75           O  
ATOM    742  H   ASP A  47       7.998  27.299  -2.674  1.00  0.75           H  
ATOM    743  HA  ASP A  47       8.669  27.892  -5.370  1.00  0.75           H  
ATOM    744 1HB  ASP A  47       7.479  25.830  -4.543  1.00  0.75           H  
ATOM    745 2HB  ASP A  47       6.003  26.770  -4.385  1.00  0.75           H  
ATOM    746  N   SER A  48       7.273  29.800  -6.215  1.00  0.80           N  
ATOM    747  CA  SER A  48       6.611  31.039  -6.627  1.00  0.80           C  
ATOM    748  C   SER A  48       5.198  30.898  -7.208  1.00  0.80           C  
ATOM    749  O   SER A  48       4.546  31.911  -7.472  1.00  0.80           O  
ATOM    750  CB  SER A  48       7.478  31.763  -7.635  1.00  0.80           C  
ATOM    751  OG  SER A  48       7.572  31.042  -8.830  1.00  0.80           O  
ATOM    752  H   SER A  48       7.982  29.402  -6.810  1.00  0.80           H  
ATOM    753  HA  SER A  48       6.536  31.669  -5.740  1.00  0.80           H  
ATOM    754 1HB  SER A  48       7.053  32.745  -7.833  1.00  0.80           H  
ATOM    755 2HB  SER A  48       8.472  31.913  -7.217  1.00  0.80           H  
ATOM    756  HG  SER A  48       6.666  30.917  -9.130  1.00  0.80           H  
ATOM    757  N   VAL A  49       4.744  29.674  -7.467  1.00  0.87           N  
ATOM    758  CA  VAL A  49       3.427  29.469  -8.062  1.00  0.87           C  
ATOM    759  C   VAL A  49       2.462  28.844  -7.071  1.00  0.87           C  
ATOM    760  O   VAL A  49       1.327  29.298  -6.906  1.00  0.87           O  
ATOM    761  CB  VAL A  49       3.529  28.570  -9.307  1.00  0.87           C  
ATOM    762  CG1 VAL A  49       2.155  28.281  -9.863  1.00  0.87           C  
ATOM    763  CG2 VAL A  49       4.383  29.260 -10.355  1.00  0.87           C  
ATOM    764  H   VAL A  49       5.297  28.844  -7.225  1.00  0.87           H  
ATOM    765  HA  VAL A  49       3.028  30.436  -8.366  1.00  0.87           H  
ATOM    766  HB  VAL A  49       3.985  27.615  -9.028  1.00  0.87           H  
ATOM    767 1HG1 VAL A  49       2.265  27.642 -10.734  1.00  0.87           H  
ATOM    768 2HG1 VAL A  49       1.547  27.771  -9.112  1.00  0.87           H  
ATOM    769 3HG1 VAL A  49       1.662  29.207 -10.150  1.00  0.87           H  
ATOM    770 1HG2 VAL A  49       4.461  28.620 -11.234  1.00  0.87           H  
ATOM    771 2HG2 VAL A  49       3.924  30.209 -10.630  1.00  0.87           H  
ATOM    772 3HG2 VAL A  49       5.374  29.440  -9.949  1.00  0.87           H  
ATOM    773  N   HIS A  50       2.918  27.780  -6.438  1.00  0.94           N  
ATOM    774  CA  HIS A  50       2.095  27.003  -5.531  1.00  0.94           C  
ATOM    775  C   HIS A  50       2.152  27.543  -4.117  1.00  0.94           C  
ATOM    776  O   HIS A  50       3.004  28.361  -3.785  1.00  0.94           O  
ATOM    777  CB  HIS A  50       2.505  25.546  -5.620  1.00  0.94           C  
ATOM    778  CG  HIS A  50       2.212  25.049  -6.971  1.00  0.94           C  
ATOM    779  ND1 HIS A  50       0.929  24.834  -7.406  1.00  0.94           N  
ATOM    780  CD2 HIS A  50       3.019  24.786  -8.024  1.00  0.94           C  
ATOM    781  CE1 HIS A  50       0.951  24.445  -8.668  1.00  0.94           C  
ATOM    782  NE2 HIS A  50       2.212  24.410  -9.069  1.00  0.94           N  
ATOM    783  H   HIS A  50       3.887  27.486  -6.605  1.00  0.94           H  
ATOM    784  HA  HIS A  50       1.056  27.064  -5.855  1.00  0.94           H  
ATOM    785 1HB  HIS A  50       3.577  25.449  -5.430  1.00  0.94           H  
ATOM    786 2HB  HIS A  50       1.970  24.949  -4.883  1.00  0.94           H  
ATOM    787  HD2 HIS A  50       4.110  24.870  -8.043  1.00  0.94           H  
ATOM    788  HE1 HIS A  50       0.072  24.200  -9.277  1.00  0.94           H  
ATOM    789  HE2 HIS A  50       2.542  24.144 -10.017  1.00  0.94           H  
ATOM    790  N   GLY A  51       1.211  27.121  -3.288  1.00  1.01           N  
ATOM    791  CA  GLY A  51       1.181  27.596  -1.918  1.00  1.01           C  
ATOM    792  C   GLY A  51       2.424  27.170  -1.156  1.00  1.01           C  
ATOM    793  O   GLY A  51       3.055  26.159  -1.474  1.00  1.01           O  
ATOM    794  H   GLY A  51       0.519  26.460  -3.607  1.00  1.01           H  
ATOM    795 1HA  GLY A  51       1.106  28.683  -1.914  1.00  1.01           H  
ATOM    796 2HA  GLY A  51       0.295  27.210  -1.416  1.00  1.01           H  
ATOM    797  N   ASN A  52       2.749  27.943  -0.126  1.00  1.05           N  
ATOM    798  CA  ASN A  52       3.893  27.672   0.731  1.00  1.05           C  
ATOM    799  C   ASN A  52       3.742  26.293   1.320  1.00  1.05           C  
ATOM    800  O   ASN A  52       2.633  25.874   1.645  1.00  1.05           O  
ATOM    801  CB  ASN A  52       4.012  28.688   1.856  1.00  1.05           C  
ATOM    802  CG  ASN A  52       5.349  28.597   2.603  1.00  1.05           C  
ATOM    803  OD1 ASN A  52       5.595  27.750   3.493  1.00  1.05           O  
ATOM    804  ND2 ASN A  52       6.233  29.490   2.246  1.00  1.05           N  
ATOM    805  H   ASN A  52       2.182  28.755   0.064  1.00  1.05           H  
ATOM    806  HA  ASN A  52       4.806  27.683   0.129  1.00  1.05           H  
ATOM    807 1HB  ASN A  52       3.905  29.693   1.451  1.00  1.05           H  
ATOM    808 2HB  ASN A  52       3.204  28.534   2.566  1.00  1.05           H  
ATOM    809 1HD2 ASN A  52       7.138  29.492   2.670  1.00  1.05           H  
ATOM    810 2HD2 ASN A  52       6.019  30.151   1.531  1.00  1.05           H  
ATOM    811  N   PHE A  53       4.852  25.591   1.484  1.00  1.04           N  
ATOM    812  CA  PHE A  53       4.821  24.270   2.095  1.00  1.04           C  
ATOM    813  C   PHE A  53       4.004  24.293   3.411  1.00  1.04           C  
ATOM    814  O   PHE A  53       3.296  23.332   3.715  1.00  1.04           O  
ATOM    815  CB  PHE A  53       6.249  23.747   2.306  1.00  1.04           C  
ATOM    816  CG  PHE A  53       6.292  22.376   2.854  1.00  1.04           C  
ATOM    817  CD1 PHE A  53       6.024  21.339   2.025  1.00  1.04           C  
ATOM    818  CD2 PHE A  53       6.601  22.112   4.154  1.00  1.04           C  
ATOM    819  CE1 PHE A  53       6.019  20.042   2.468  1.00  1.04           C  
ATOM    820  CE2 PHE A  53       6.605  20.816   4.619  1.00  1.04           C  
ATOM    821  CZ  PHE A  53       6.295  19.787   3.768  1.00  1.04           C  
ATOM    822  H   PHE A  53       5.735  25.984   1.180  1.00  1.04           H  
ATOM    823  HA  PHE A  53       4.319  23.592   1.405  1.00  1.04           H  
ATOM    824 1HB  PHE A  53       6.776  23.748   1.362  1.00  1.04           H  
ATOM    825 2HB  PHE A  53       6.787  24.407   2.985  1.00  1.04           H  
ATOM    826  HD1 PHE A  53       5.805  21.574   1.005  1.00  1.04           H  
ATOM    827  HD2 PHE A  53       6.845  22.934   4.816  1.00  1.04           H  
ATOM    828  HE1 PHE A  53       5.788  19.224   1.788  1.00  1.04           H  
ATOM    829  HE2 PHE A  53       6.847  20.604   5.658  1.00  1.04           H  
ATOM    830  HZ  PHE A  53       6.278  18.769   4.131  1.00  1.04           H  
ATOM    831  N   ASN A  54       4.176  25.359   4.221  1.00  1.00           N  
ATOM    832  CA  ASN A  54       3.501  25.586   5.514  1.00  1.00           C  
ATOM    833  C   ASN A  54       3.846  24.612   6.636  1.00  1.00           C  
ATOM    834  O   ASN A  54       3.205  24.612   7.688  1.00  1.00           O  
ATOM    835  CB  ASN A  54       1.986  25.619   5.337  1.00  1.00           C  
ATOM    836  CG  ASN A  54       1.492  26.829   4.571  1.00  1.00           C  
ATOM    837  OD1 ASN A  54       1.923  27.964   4.824  1.00  1.00           O  
ATOM    838  ND2 ASN A  54       0.587  26.608   3.651  1.00  1.00           N  
ATOM    839  H   ASN A  54       4.776  26.111   3.892  1.00  1.00           H  
ATOM    840  HA  ASN A  54       3.808  26.574   5.862  1.00  1.00           H  
ATOM    841 1HB  ASN A  54       1.637  24.725   4.832  1.00  1.00           H  
ATOM    842 2HB  ASN A  54       1.521  25.627   6.321  1.00  1.00           H  
ATOM    843 1HD2 ASN A  54       0.223  27.366   3.114  1.00  1.00           H  
ATOM    844 2HD2 ASN A  54       0.273  25.676   3.476  1.00  1.00           H  
ATOM    845  N   GLY A  55       4.877  23.825   6.431  1.00  0.92           N  
ATOM    846  CA  GLY A  55       5.399  22.912   7.431  1.00  0.92           C  
ATOM    847  C   GLY A  55       6.846  23.280   7.693  1.00  0.92           C  
ATOM    848  O   GLY A  55       7.234  24.437   7.516  1.00  0.92           O  
ATOM    849  H   GLY A  55       5.322  23.870   5.530  1.00  0.92           H  
ATOM    850 1HA  GLY A  55       4.819  22.984   8.350  1.00  0.92           H  
ATOM    851 2HA  GLY A  55       5.322  21.888   7.074  1.00  0.92           H  
ATOM    852  N   THR A  56       7.645  22.299   8.091  1.00  0.84           N  
ATOM    853  CA  THR A  56       9.054  22.551   8.375  1.00  0.84           C  
ATOM    854  C   THR A  56       9.966  21.775   7.446  1.00  0.84           C  
ATOM    855  O   THR A  56       9.880  20.549   7.361  1.00  0.84           O  
ATOM    856  CB  THR A  56       9.414  22.179   9.823  1.00  0.84           C  
ATOM    857  OG1 THR A  56       8.637  22.973  10.729  1.00  0.84           O  
ATOM    858  CG2 THR A  56      10.910  22.415  10.077  1.00  0.84           C  
ATOM    859  H   THR A  56       7.252  21.369   8.206  1.00  0.84           H  
ATOM    860  HA  THR A  56       9.257  23.612   8.231  1.00  0.84           H  
ATOM    861  HB  THR A  56       9.187  21.128   9.993  1.00  0.84           H  
ATOM    862  HG1 THR A  56       8.739  23.903  10.504  1.00  0.84           H  
ATOM    863 1HG2 THR A  56      11.153  22.146  11.105  1.00  0.84           H  
ATOM    864 2HG2 THR A  56      11.506  21.801   9.397  1.00  0.84           H  
ATOM    865 3HG2 THR A  56      11.146  23.465   9.913  1.00  0.84           H  
ATOM    866  N   VAL A  57      10.842  22.492   6.752  1.00  0.77           N  
ATOM    867  CA  VAL A  57      11.791  21.860   5.845  1.00  0.77           C  
ATOM    868  C   VAL A  57      13.206  22.355   6.149  1.00  0.77           C  
ATOM    869  O   VAL A  57      13.455  23.575   6.176  1.00  0.77           O  
ATOM    870  CB  VAL A  57      11.446  22.163   4.382  1.00  0.77           C  
ATOM    871  CG1 VAL A  57      12.437  21.489   3.468  1.00  0.77           C  
ATOM    872  CG2 VAL A  57      10.020  21.750   4.086  1.00  0.77           C  
ATOM    873  H   VAL A  57      10.850  23.494   6.866  1.00  0.77           H  
ATOM    874  HA  VAL A  57      11.753  20.786   5.992  1.00  0.77           H  
ATOM    875  HB  VAL A  57      11.546  23.190   4.225  1.00  0.77           H  
ATOM    876 1HG1 VAL A  57      12.205  21.741   2.437  1.00  0.77           H  
ATOM    877 2HG1 VAL A  57      13.440  21.830   3.703  1.00  0.77           H  
ATOM    878 3HG1 VAL A  57      12.382  20.410   3.606  1.00  0.77           H  
ATOM    879 1HG2 VAL A  57       9.773  21.998   3.060  1.00  0.77           H  
ATOM    880 2HG2 VAL A  57       9.911  20.685   4.243  1.00  0.77           H  
ATOM    881 3HG2 VAL A  57       9.353  22.285   4.746  1.00  0.77           H  
ATOM    882  N   GLU A  58      14.128  21.416   6.346  1.00  0.72           N  
ATOM    883  CA  GLU A  58      15.518  21.748   6.656  1.00  0.72           C  
ATOM    884  C   GLU A  58      16.495  20.738   6.063  1.00  0.72           C  
ATOM    885  O   GLU A  58      16.100  19.666   5.608  1.00  0.72           O  
ATOM    886  CB  GLU A  58      15.709  21.874   8.169  1.00  0.72           C  
ATOM    887  CG  GLU A  58      15.441  20.609   8.963  1.00  0.72           C  
ATOM    888  CD  GLU A  58      15.568  20.812  10.460  1.00  0.72           C  
ATOM    889  OE1 GLU A  58      15.784  21.928  10.870  1.00  0.72           O  
ATOM    890  OE2 GLU A  58      15.451  19.854  11.188  1.00  0.72           O  
ATOM    891  H   GLU A  58      13.829  20.439   6.313  1.00  0.72           H  
ATOM    892  HA  GLU A  58      15.743  22.716   6.210  1.00  0.72           H  
ATOM    893 1HB  GLU A  58      16.731  22.189   8.381  1.00  0.72           H  
ATOM    894 2HB  GLU A  58      15.044  22.650   8.551  1.00  0.72           H  
ATOM    895 1HG  GLU A  58      14.436  20.248   8.732  1.00  0.72           H  
ATOM    896 2HG  GLU A  58      16.158  19.854   8.648  1.00  0.72           H  
ATOM    897  N   VAL A  59      17.772  21.106   6.015  1.00  0.70           N  
ATOM    898  CA  VAL A  59      18.783  20.229   5.430  1.00  0.70           C  
ATOM    899  C   VAL A  59      19.881  19.829   6.392  1.00  0.70           C  
ATOM    900  O   VAL A  59      20.407  20.653   7.144  1.00  0.70           O  
ATOM    901  CB  VAL A  59      19.384  20.884   4.186  1.00  0.70           C  
ATOM    902  CG1 VAL A  59      20.491  20.003   3.577  1.00  0.70           C  
ATOM    903  CG2 VAL A  59      18.273  21.088   3.223  1.00  0.70           C  
ATOM    904  H   VAL A  59      18.049  22.000   6.400  1.00  0.70           H  
ATOM    905  HA  VAL A  59      18.288  19.314   5.102  1.00  0.70           H  
ATOM    906  HB  VAL A  59      19.835  21.842   4.440  1.00  0.70           H  
ATOM    907 1HG1 VAL A  59      20.887  20.482   2.681  1.00  0.70           H  
ATOM    908 2HG1 VAL A  59      21.301  19.867   4.290  1.00  0.70           H  
ATOM    909 3HG1 VAL A  59      20.086  19.033   3.318  1.00  0.70           H  
ATOM    910 1HG2 VAL A  59      18.646  21.535   2.341  1.00  0.70           H  
ATOM    911 2HG2 VAL A  59      17.827  20.125   2.985  1.00  0.70           H  
ATOM    912 3HG2 VAL A  59      17.522  21.733   3.658  1.00  0.70           H  
ATOM    913  N   SER A  60      20.201  18.541   6.370  1.00  0.70           N  
ATOM    914  CA  SER A  60      21.241  17.977   7.213  1.00  0.70           C  
ATOM    915  C   SER A  60      22.139  17.100   6.357  1.00  0.70           C  
ATOM    916  O   SER A  60      21.732  16.034   5.896  1.00  0.70           O  
ATOM    917  CB  SER A  60      20.611  17.164   8.329  1.00  0.70           C  
ATOM    918  OG  SER A  60      21.588  16.548   9.120  1.00  0.70           O  
ATOM    919  H   SER A  60      19.718  17.937   5.701  1.00  0.70           H  
ATOM    920  HA  SER A  60      21.838  18.785   7.637  1.00  0.70           H  
ATOM    921 1HB  SER A  60      19.995  17.818   8.948  1.00  0.70           H  
ATOM    922 2HB  SER A  60      19.956  16.406   7.900  1.00  0.70           H  
ATOM    923  HG  SER A  60      22.167  17.253   9.421  1.00  0.70           H  
ATOM    924  N   GLY A  61      23.376  17.530   6.141  1.00  0.70           N  
ATOM    925  CA  GLY A  61      24.227  16.780   5.232  1.00  0.70           C  
ATOM    926  C   GLY A  61      23.562  16.791   3.860  1.00  0.70           C  
ATOM    927  O   GLY A  61      23.260  17.859   3.331  1.00  0.70           O  
ATOM    928  H   GLY A  61      23.700  18.390   6.561  1.00  0.70           H  
ATOM    929 1HA  GLY A  61      25.215  17.237   5.177  1.00  0.70           H  
ATOM    930 2HA  GLY A  61      24.348  15.757   5.587  1.00  0.70           H  
ATOM    931  N   LYS A  62      23.343  15.609   3.287  1.00  0.70           N  
ATOM    932  CA  LYS A  62      22.711  15.489   1.975  1.00  0.70           C  
ATOM    933  C   LYS A  62      21.251  15.058   2.067  1.00  0.70           C  
ATOM    934  O   LYS A  62      20.662  14.657   1.063  1.00  0.70           O  
ATOM    935  CB  LYS A  62      23.463  14.512   1.079  1.00  0.70           C  
ATOM    936  CG  LYS A  62      24.868  14.953   0.699  1.00  0.70           C  
ATOM    937  CD  LYS A  62      25.502  13.967  -0.273  1.00  0.70           C  
ATOM    938  CE  LYS A  62      26.899  14.404  -0.686  1.00  0.70           C  
ATOM    939  NZ  LYS A  62      27.517  13.443  -1.641  1.00  0.70           N  
ATOM    940  H   LYS A  62      23.603  14.767   3.782  1.00  0.70           H  
ATOM    941  HA  LYS A  62      22.729  16.468   1.497  1.00  0.70           H  
ATOM    942 1HB  LYS A  62      23.536  13.546   1.581  1.00  0.70           H  
ATOM    943 2HB  LYS A  62      22.895  14.356   0.160  1.00  0.70           H  
ATOM    944 1HG  LYS A  62      24.825  15.939   0.234  1.00  0.70           H  
ATOM    945 2HG  LYS A  62      25.486  15.019   1.593  1.00  0.70           H  
ATOM    946 1HD  LYS A  62      25.563  12.984   0.196  1.00  0.70           H  
ATOM    947 2HD  LYS A  62      24.879  13.886  -1.164  1.00  0.70           H  
ATOM    948 1HE  LYS A  62      26.843  15.384  -1.158  1.00  0.70           H  
ATOM    949 2HE  LYS A  62      27.529  14.474   0.201  1.00  0.70           H  
ATOM    950 1HZ  LYS A  62      28.441  13.763  -1.893  1.00  0.70           H  
ATOM    951 2HZ  LYS A  62      27.583  12.532  -1.208  1.00  0.70           H  
ATOM    952 3HZ  LYS A  62      26.944  13.381  -2.473  1.00  0.70           H  
ATOM    953  N   ASP A  63      20.686  15.069   3.269  1.00  0.70           N  
ATOM    954  CA  ASP A  63      19.304  14.655   3.433  1.00  0.70           C  
ATOM    955  C   ASP A  63      18.377  15.862   3.562  1.00  0.70           C  
ATOM    956  O   ASP A  63      18.762  16.913   4.095  1.00  0.70           O  
ATOM    957  CB  ASP A  63      19.163  13.762   4.655  1.00  0.70           C  
ATOM    958  CG  ASP A  63      19.975  12.456   4.557  1.00  0.70           C  
ATOM    959  OD1 ASP A  63      20.392  12.098   3.471  1.00  0.70           O  
ATOM    960  OD2 ASP A  63      20.141  11.799   5.577  1.00  0.70           O  
ATOM    961  H   ASP A  63      21.205  15.396   4.086  1.00  0.70           H  
ATOM    962  HA  ASP A  63      18.994  14.087   2.552  1.00  0.70           H  
ATOM    963 1HB  ASP A  63      19.464  14.311   5.552  1.00  0.70           H  
ATOM    964 2HB  ASP A  63      18.118  13.506   4.751  1.00  0.70           H  
ATOM    965  N   LEU A  64      17.132  15.690   3.129  1.00  0.70           N  
ATOM    966  CA  LEU A  64      16.130  16.740   3.241  1.00  0.70           C  
ATOM    967  C   LEU A  64      15.115  16.328   4.306  1.00  0.70           C  
ATOM    968  O   LEU A  64      14.462  15.296   4.170  1.00  0.70           O  
ATOM    969  CB  LEU A  64      15.468  16.938   1.862  1.00  0.70           C  
ATOM    970  CG  LEU A  64      14.392  18.003   1.726  1.00  0.70           C  
ATOM    971  CD1 LEU A  64      15.002  19.318   2.007  1.00  0.70           C  
ATOM    972  CD2 LEU A  64      13.813  17.990   0.284  1.00  0.70           C  
ATOM    973  H   LEU A  64      16.861  14.787   2.733  1.00  0.70           H  
ATOM    974  HA  LEU A  64      16.608  17.670   3.552  1.00  0.70           H  
ATOM    975 1HB  LEU A  64      16.246  17.175   1.148  1.00  0.70           H  
ATOM    976 2HB  LEU A  64      15.022  15.986   1.565  1.00  0.70           H  
ATOM    977  HG  LEU A  64      13.608  17.830   2.448  1.00  0.70           H  
ATOM    978 1HD1 LEU A  64      14.250  20.074   1.910  1.00  0.70           H  
ATOM    979 2HD1 LEU A  64      15.408  19.329   3.020  1.00  0.70           H  
ATOM    980 3HD1 LEU A  64      15.803  19.501   1.288  1.00  0.70           H  
ATOM    981 1HD2 LEU A  64      13.050  18.768   0.187  1.00  0.70           H  
ATOM    982 2HD2 LEU A  64      14.614  18.180  -0.431  1.00  0.70           H  
ATOM    983 3HD2 LEU A  64      13.366  17.019   0.079  1.00  0.70           H  
ATOM    984  N   CYS A  65      15.027  17.084   5.395  1.00  0.70           N  
ATOM    985  CA  CYS A  65      14.118  16.714   6.473  1.00  0.70           C  
ATOM    986  C   CYS A  65      12.832  17.496   6.371  1.00  0.70           C  
ATOM    987  O   CYS A  65      12.845  18.729   6.362  1.00  0.70           O  
ATOM    988  CB  CYS A  65      14.724  16.916   7.847  1.00  0.70           C  
ATOM    989  SG  CYS A  65      13.600  16.414   9.168  1.00  0.70           S  
ATOM    990  H   CYS A  65      15.569  17.941   5.468  1.00  0.70           H  
ATOM    991  HA  CYS A  65      13.881  15.665   6.370  1.00  0.70           H  
ATOM    992 1HB  CYS A  65      15.640  16.334   7.934  1.00  0.70           H  
ATOM    993 2HB  CYS A  65      14.976  17.954   7.984  1.00  0.70           H  
ATOM    994  HG  CYS A  65      13.314  15.213   8.655  1.00  0.70           H  
ATOM    995  N   ILE A  66      11.726  16.778   6.235  1.00  0.71           N  
ATOM    996  CA  ILE A  66      10.434  17.400   6.039  1.00  0.71           C  
ATOM    997  C   ILE A  66       9.434  16.976   7.109  1.00  0.71           C  
ATOM    998  O   ILE A  66       9.090  15.799   7.225  1.00  0.71           O  
ATOM    999  CB  ILE A  66       9.928  17.010   4.664  1.00  0.71           C  
ATOM   1000  CG1 ILE A  66      10.909  17.442   3.623  1.00  0.71           C  
ATOM   1001  CG2 ILE A  66       8.641  17.632   4.415  1.00  0.71           C  
ATOM   1002  CD1 ILE A  66      10.587  16.916   2.342  1.00  0.71           C  
ATOM   1003  H   ILE A  66      11.794  15.763   6.270  1.00  0.71           H  
ATOM   1004  HA  ILE A  66      10.551  18.480   6.084  1.00  0.71           H  
ATOM   1005  HB  ILE A  66       9.837  15.927   4.608  1.00  0.71           H  
ATOM   1006 1HG1 ILE A  66      10.918  18.524   3.568  1.00  0.71           H  
ATOM   1007 2HG1 ILE A  66      11.900  17.091   3.872  1.00  0.71           H  
ATOM   1008 1HG2 ILE A  66       8.286  17.355   3.427  1.00  0.71           H  
ATOM   1009 2HG2 ILE A  66       7.925  17.306   5.169  1.00  0.71           H  
ATOM   1010 3HG2 ILE A  66       8.770  18.702   4.473  1.00  0.71           H  
ATOM   1011 1HD1 ILE A  66      11.312  17.258   1.616  1.00  0.71           H  
ATOM   1012 2HD1 ILE A  66      10.595  15.831   2.380  1.00  0.71           H  
ATOM   1013 3HD1 ILE A  66       9.597  17.268   2.081  1.00  0.71           H  
ATOM   1014  N   ASN A  67       8.996  17.934   7.918  1.00  0.71           N  
ATOM   1015  CA  ASN A  67       8.082  17.695   9.033  1.00  0.71           C  
ATOM   1016  C   ASN A  67       8.575  16.577   9.956  1.00  0.71           C  
ATOM   1017  O   ASN A  67       7.785  15.785  10.468  1.00  0.71           O  
ATOM   1018  CB  ASN A  67       6.673  17.394   8.545  1.00  0.71           C  
ATOM   1019  CG  ASN A  67       5.994  18.563   7.878  1.00  0.71           C  
ATOM   1020  OD1 ASN A  67       6.294  19.734   8.169  1.00  0.71           O  
ATOM   1021  ND2 ASN A  67       5.048  18.261   7.017  1.00  0.71           N  
ATOM   1022  H   ASN A  67       9.319  18.882   7.752  1.00  0.71           H  
ATOM   1023  HA  ASN A  67       8.042  18.605   9.635  1.00  0.71           H  
ATOM   1024 1HB  ASN A  67       6.698  16.559   7.842  1.00  0.71           H  
ATOM   1025 2HB  ASN A  67       6.065  17.078   9.393  1.00  0.71           H  
ATOM   1026 1HD2 ASN A  67       4.514  18.980   6.564  1.00  0.71           H  
ATOM   1027 2HD2 ASN A  67       4.829  17.299   6.846  1.00  0.71           H  
ATOM   1028  N   GLY A  68       9.883  16.526  10.176  1.00  0.71           N  
ATOM   1029  CA  GLY A  68      10.510  15.534  11.040  1.00  0.71           C  
ATOM   1030  C   GLY A  68      10.945  14.263  10.295  1.00  0.71           C  
ATOM   1031  O   GLY A  68      11.712  13.462  10.833  1.00  0.71           O  
ATOM   1032  H   GLY A  68      10.471  17.207   9.718  1.00  0.71           H  
ATOM   1033 1HA  GLY A  68      11.378  15.982  11.525  1.00  0.71           H  
ATOM   1034 2HA  GLY A  68       9.815  15.263  11.833  1.00  0.71           H  
ATOM   1035  N   LYS A  69      10.489  14.078   9.055  1.00  0.69           N  
ATOM   1036  CA  LYS A  69      10.859  12.890   8.298  1.00  0.69           C  
ATOM   1037  C   LYS A  69      12.108  13.106   7.483  1.00  0.69           C  
ATOM   1038  O   LYS A  69      12.175  14.007   6.649  1.00  0.69           O  
ATOM   1039  CB  LYS A  69       9.734  12.440   7.357  1.00  0.69           C  
ATOM   1040  CG  LYS A  69      10.160  11.281   6.407  1.00  0.69           C  
ATOM   1041  CD  LYS A  69      10.414   9.982   7.173  1.00  0.69           C  
ATOM   1042  CE  LYS A  69      10.967   8.877   6.265  1.00  0.69           C  
ATOM   1043  NZ  LYS A  69      11.271   7.627   7.048  1.00  0.69           N  
ATOM   1044  H   LYS A  69       9.863  14.754   8.622  1.00  0.69           H  
ATOM   1045  HA  LYS A  69      11.059  12.082   9.001  1.00  0.69           H  
ATOM   1046 1HB  LYS A  69       8.876  12.110   7.941  1.00  0.69           H  
ATOM   1047 2HB  LYS A  69       9.411  13.283   6.742  1.00  0.69           H  
ATOM   1048 1HG  LYS A  69       9.376  11.108   5.668  1.00  0.69           H  
ATOM   1049 2HG  LYS A  69      11.068  11.557   5.873  1.00  0.69           H  
ATOM   1050 1HD  LYS A  69      11.125  10.166   7.976  1.00  0.69           H  
ATOM   1051 2HD  LYS A  69       9.479   9.637   7.611  1.00  0.69           H  
ATOM   1052 1HE  LYS A  69      10.255   8.649   5.486  1.00  0.69           H  
ATOM   1053 2HE  LYS A  69      11.882   9.230   5.801  1.00  0.69           H  
ATOM   1054 1HZ  LYS A  69      11.654   6.917   6.443  1.00  0.69           H  
ATOM   1055 2HZ  LYS A  69      11.949   7.846   7.765  1.00  0.69           H  
ATOM   1056 3HZ  LYS A  69      10.427   7.282   7.478  1.00  0.69           H  
ATOM   1057  N   VAL A  70      13.118  12.291   7.709  1.00  0.67           N  
ATOM   1058  CA  VAL A  70      14.318  12.466   6.926  1.00  0.67           C  
ATOM   1059  C   VAL A  70      14.190  11.707   5.613  1.00  0.67           C  
ATOM   1060  O   VAL A  70      14.034  10.484   5.613  1.00  0.67           O  
ATOM   1061  CB  VAL A  70      15.535  11.995   7.718  1.00  0.67           C  
ATOM   1062  CG1 VAL A  70      16.765  12.139   6.868  1.00  0.67           C  
ATOM   1063  CG2 VAL A  70      15.644  12.839   8.983  1.00  0.67           C  
ATOM   1064  H   VAL A  70      13.056  11.572   8.415  1.00  0.67           H  
ATOM   1065  HA  VAL A  70      14.450  13.521   6.701  1.00  0.67           H  
ATOM   1066  HB  VAL A  70      15.423  10.944   7.977  1.00  0.67           H  
ATOM   1067 1HG1 VAL A  70      17.646  11.810   7.419  1.00  0.67           H  
ATOM   1068 2HG1 VAL A  70      16.664  11.539   5.961  1.00  0.67           H  
ATOM   1069 3HG1 VAL A  70      16.874  13.186   6.603  1.00  0.67           H  
ATOM   1070 1HG2 VAL A  70      16.508  12.519   9.563  1.00  0.67           H  
ATOM   1071 2HG2 VAL A  70      15.758  13.885   8.708  1.00  0.67           H  
ATOM   1072 3HG2 VAL A  70      14.738  12.720   9.584  1.00  0.67           H  
ATOM   1073  N   VAL A  71      14.267  12.447   4.511  1.00  0.64           N  
ATOM   1074  CA  VAL A  71      14.135  11.926   3.160  1.00  0.64           C  
ATOM   1075  C   VAL A  71      15.517  11.912   2.516  1.00  0.64           C  
ATOM   1076  O   VAL A  71      16.229  12.923   2.507  1.00  0.64           O  
ATOM   1077  CB  VAL A  71      13.160  12.817   2.350  1.00  0.64           C  
ATOM   1078  CG1 VAL A  71      13.042  12.318   0.944  1.00  0.64           C  
ATOM   1079  CG2 VAL A  71      11.785  12.832   3.032  1.00  0.64           C  
ATOM   1080  H   VAL A  71      14.385  13.454   4.600  1.00  0.64           H  
ATOM   1081  HA  VAL A  71      13.747  10.907   3.200  1.00  0.64           H  
ATOM   1082  HB  VAL A  71      13.554  13.831   2.304  1.00  0.64           H  
ATOM   1083 1HG1 VAL A  71      12.363  12.963   0.405  1.00  0.64           H  
ATOM   1084 2HG1 VAL A  71      14.021  12.324   0.460  1.00  0.64           H  
ATOM   1085 3HG1 VAL A  71      12.653  11.317   0.959  1.00  0.64           H  
ATOM   1086 1HG2 VAL A  71      11.102  13.462   2.467  1.00  0.64           H  
ATOM   1087 2HG2 VAL A  71      11.394  11.821   3.074  1.00  0.64           H  
ATOM   1088 3HG2 VAL A  71      11.885  13.226   4.047  1.00  0.64           H  
ATOM   1089  N   LYS A  72      15.932  10.768   1.999  1.00  0.62           N  
ATOM   1090  CA  LYS A  72      17.274  10.695   1.440  1.00  0.62           C  
ATOM   1091  C   LYS A  72      17.286  11.357   0.080  1.00  0.62           C  
ATOM   1092  O   LYS A  72      16.307  11.237  -0.658  1.00  0.62           O  
ATOM   1093  CB  LYS A  72      17.720   9.237   1.348  1.00  0.62           C  
ATOM   1094  CG  LYS A  72      17.795   8.526   2.687  1.00  0.62           C  
ATOM   1095  CD  LYS A  72      18.911   9.125   3.500  1.00  0.62           C  
ATOM   1096  CE  LYS A  72      19.142   8.437   4.833  1.00  0.62           C  
ATOM   1097  NZ  LYS A  72      20.337   9.018   5.536  1.00  0.62           N  
ATOM   1098  H   LYS A  72      15.311   9.956   1.976  1.00  0.62           H  
ATOM   1099  HA  LYS A  72      17.965  11.237   2.091  1.00  0.62           H  
ATOM   1100 1HB  LYS A  72      17.025   8.683   0.715  1.00  0.62           H  
ATOM   1101 2HB  LYS A  72      18.703   9.195   0.888  1.00  0.62           H  
ATOM   1102 1HG  LYS A  72      16.850   8.651   3.220  1.00  0.62           H  
ATOM   1103 2HG  LYS A  72      17.977   7.463   2.533  1.00  0.62           H  
ATOM   1104 1HD  LYS A  72      19.839   9.123   2.925  1.00  0.62           H  
ATOM   1105 2HD  LYS A  72      18.650  10.159   3.705  1.00  0.62           H  
ATOM   1106 1HE  LYS A  72      18.262   8.581   5.460  1.00  0.62           H  
ATOM   1107 2HE  LYS A  72      19.300   7.371   4.680  1.00  0.62           H  
ATOM   1108 1HZ  LYS A  72      20.473   8.573   6.421  1.00  0.62           H  
ATOM   1109 2HZ  LYS A  72      21.154   8.893   4.964  1.00  0.62           H  
ATOM   1110 3HZ  LYS A  72      20.204  10.030   5.679  1.00  0.62           H  
ATOM   1111  N   VAL A  73      18.370  12.042  -0.263  1.00  0.62           N  
ATOM   1112  CA  VAL A  73      18.428  12.648  -1.582  1.00  0.62           C  
ATOM   1113  C   VAL A  73      19.620  12.143  -2.370  1.00  0.62           C  
ATOM   1114  O   VAL A  73      20.748  12.106  -1.872  1.00  0.62           O  
ATOM   1115  CB  VAL A  73      18.460  14.184  -1.524  1.00  0.62           C  
ATOM   1116  CG1 VAL A  73      18.538  14.725  -2.966  1.00  0.62           C  
ATOM   1117  CG2 VAL A  73      17.195  14.724  -0.784  1.00  0.62           C  
ATOM   1118  H   VAL A  73      19.149  12.139   0.381  1.00  0.62           H  
ATOM   1119  HA  VAL A  73      17.531  12.372  -2.113  1.00  0.62           H  
ATOM   1120  HB  VAL A  73      19.348  14.508  -1.003  1.00  0.62           H  
ATOM   1121 1HG1 VAL A  73      18.571  15.784  -2.963  1.00  0.62           H  
ATOM   1122 2HG1 VAL A  73      19.432  14.357  -3.458  1.00  0.62           H  
ATOM   1123 3HG1 VAL A  73      17.658  14.395  -3.523  1.00  0.62           H  
ATOM   1124 1HG2 VAL A  73      17.226  15.811  -0.754  1.00  0.62           H  
ATOM   1125 2HG2 VAL A  73      16.302  14.402  -1.307  1.00  0.62           H  
ATOM   1126 3HG2 VAL A  73      17.176  14.336   0.236  1.00  0.62           H  
ATOM   1127  N   PHE A  74      19.358  11.755  -3.608  1.00  0.63           N  
ATOM   1128  CA  PHE A  74      20.397  11.229  -4.466  1.00  0.63           C  
ATOM   1129  C   PHE A  74      20.534  12.071  -5.727  1.00  0.63           C  
ATOM   1130  O   PHE A  74      19.588  12.747  -6.146  1.00  0.63           O  
ATOM   1131  CB  PHE A  74      20.070   9.782  -4.817  1.00  0.63           C  
ATOM   1132  CG  PHE A  74      19.911   8.959  -3.601  1.00  0.63           C  
ATOM   1133  CD1 PHE A  74      18.642   8.734  -3.079  1.00  0.63           C  
ATOM   1134  CD2 PHE A  74      21.003   8.455  -2.934  1.00  0.63           C  
ATOM   1135  CE1 PHE A  74      18.484   8.003  -1.929  1.00  0.63           C  
ATOM   1136  CE2 PHE A  74      20.842   7.735  -1.776  1.00  0.63           C  
ATOM   1137  CZ  PHE A  74      19.579   7.506  -1.277  1.00  0.63           C  
ATOM   1138  H   PHE A  74      18.396  11.815  -3.937  1.00  0.63           H  
ATOM   1139  HA  PHE A  74      21.346  11.257  -3.931  1.00  0.63           H  
ATOM   1140 1HB  PHE A  74      19.140   9.742  -5.382  1.00  0.63           H  
ATOM   1141 2HB  PHE A  74      20.857   9.355  -5.437  1.00  0.63           H  
ATOM   1142  HD1 PHE A  74      17.769   9.144  -3.597  1.00  0.63           H  
ATOM   1143  HD2 PHE A  74      22.003   8.643  -3.327  1.00  0.63           H  
ATOM   1144  HE1 PHE A  74      17.495   7.819  -1.525  1.00  0.63           H  
ATOM   1145  HE2 PHE A  74      21.713   7.344  -1.253  1.00  0.63           H  
ATOM   1146  HZ  PHE A  74      19.449   6.930  -0.362  1.00  0.63           H  
ATOM   1147  N   GLN A  75      21.726  12.054  -6.306  1.00  0.64           N  
ATOM   1148  CA  GLN A  75      21.994  12.756  -7.552  1.00  0.64           C  
ATOM   1149  C   GLN A  75      22.542  11.798  -8.609  1.00  0.64           C  
ATOM   1150  O   GLN A  75      23.743  11.527  -8.646  1.00  0.64           O  
ATOM   1151  CB  GLN A  75      22.981  13.914  -7.310  1.00  0.64           C  
ATOM   1152  CG  GLN A  75      22.446  15.051  -6.417  1.00  0.64           C  
ATOM   1153  CD  GLN A  75      23.483  16.169  -6.206  1.00  0.64           C  
ATOM   1154  OE1 GLN A  75      24.694  15.902  -6.201  1.00  0.64           O  
ATOM   1155  NE2 GLN A  75      23.008  17.404  -6.038  1.00  0.64           N  
ATOM   1156  H   GLN A  75      22.466  11.507  -5.889  1.00  0.64           H  
ATOM   1157  HA  GLN A  75      21.058  13.166  -7.931  1.00  0.64           H  
ATOM   1158 1HB  GLN A  75      23.882  13.523  -6.839  1.00  0.64           H  
ATOM   1159 2HB  GLN A  75      23.280  14.344  -8.263  1.00  0.64           H  
ATOM   1160 1HG  GLN A  75      21.564  15.494  -6.897  1.00  0.64           H  
ATOM   1161 2HG  GLN A  75      22.174  14.650  -5.442  1.00  0.64           H  
ATOM   1162 1HE2 GLN A  75      23.630  18.221  -5.904  1.00  0.64           H  
ATOM   1163 2HE2 GLN A  75      22.002  17.573  -6.061  1.00  0.64           H  
ATOM   1164  N   ALA A  76      21.660  11.282  -9.462  1.00  0.66           N  
ATOM   1165  CA  ALA A  76      22.058  10.313 -10.480  1.00  0.66           C  
ATOM   1166  C   ALA A  76      21.240  10.464 -11.760  1.00  0.66           C  
ATOM   1167  O   ALA A  76      20.021  10.657 -11.730  1.00  0.66           O  
ATOM   1168  CB  ALA A  76      21.886   8.896  -9.946  1.00  0.66           C  
ATOM   1169  H   ALA A  76      20.689  11.543  -9.374  1.00  0.66           H  
ATOM   1170  HA  ALA A  76      23.106  10.487 -10.726  1.00  0.66           H  
ATOM   1171 1HB  ALA A  76      22.203   8.171 -10.700  1.00  0.66           H  
ATOM   1172 2HB  ALA A  76      22.488   8.764  -9.048  1.00  0.66           H  
ATOM   1173 3HB  ALA A  76      20.840   8.730  -9.708  1.00  0.66           H  
ATOM   1174  N   LYS A  77      21.921  10.318 -12.900  1.00  0.68           N  
ATOM   1175  CA  LYS A  77      21.266  10.367 -14.208  1.00  0.68           C  
ATOM   1176  C   LYS A  77      20.867   8.979 -14.700  1.00  0.68           C  
ATOM   1177  O   LYS A  77      20.077   8.839 -15.632  1.00  0.68           O  
ATOM   1178  CB  LYS A  77      22.169  11.073 -15.217  1.00  0.68           C  
ATOM   1179  CG  LYS A  77      22.379  12.558 -14.881  1.00  0.68           C  
ATOM   1180  CD  LYS A  77      23.267  13.269 -15.881  1.00  0.68           C  
ATOM   1181  CE  LYS A  77      23.427  14.744 -15.508  1.00  0.68           C  
ATOM   1182  NZ  LYS A  77      24.328  15.462 -16.451  1.00  0.68           N  
ATOM   1183  H   LYS A  77      22.921  10.182 -12.860  1.00  0.68           H  
ATOM   1184  HA  LYS A  77      20.351  10.952 -14.112  1.00  0.68           H  
ATOM   1185 1HB  LYS A  77      23.142  10.583 -15.248  1.00  0.68           H  
ATOM   1186 2HB  LYS A  77      21.731  11.004 -16.212  1.00  0.68           H  
ATOM   1187 1HG  LYS A  77      21.412  13.061 -14.866  1.00  0.68           H  
ATOM   1188 2HG  LYS A  77      22.825  12.644 -13.892  1.00  0.68           H  
ATOM   1189 1HD  LYS A  77      24.250  12.796 -15.899  1.00  0.68           H  
ATOM   1190 2HD  LYS A  77      22.830  13.199 -16.876  1.00  0.68           H  
ATOM   1191 1HE  LYS A  77      22.447  15.222 -15.518  1.00  0.68           H  
ATOM   1192 2HE  LYS A  77      23.840  14.815 -14.501  1.00  0.68           H  
ATOM   1193 1HZ  LYS A  77      24.405  16.429 -16.168  1.00  0.68           H  
ATOM   1194 2HZ  LYS A  77      25.243  15.032 -16.438  1.00  0.68           H  
ATOM   1195 3HZ  LYS A  77      23.948  15.413 -17.386  1.00  0.68           H  
ATOM   1196  N   ASP A  78      21.431   7.956 -14.070  1.00  0.69           N  
ATOM   1197  CA  ASP A  78      21.146   6.569 -14.402  1.00  0.69           C  
ATOM   1198  C   ASP A  78      20.471   5.918 -13.206  1.00  0.69           C  
ATOM   1199  O   ASP A  78      21.164   5.562 -12.254  1.00  0.69           O  
ATOM   1200  CB  ASP A  78      22.402   5.777 -14.768  1.00  0.69           C  
ATOM   1201  CG  ASP A  78      22.086   4.286 -15.168  1.00  0.69           C  
ATOM   1202  OD1 ASP A  78      21.039   3.760 -14.793  1.00  0.69           O  
ATOM   1203  OD2 ASP A  78      22.896   3.707 -15.854  1.00  0.69           O  
ATOM   1204  H   ASP A  78      22.073   8.157 -13.319  1.00  0.69           H  
ATOM   1205  HA  ASP A  78      20.514   6.541 -15.282  1.00  0.69           H  
ATOM   1206 1HB  ASP A  78      22.909   6.264 -15.603  1.00  0.69           H  
ATOM   1207 2HB  ASP A  78      23.095   5.772 -13.918  1.00  0.69           H  
ATOM   1208  N   PRO A  79      19.145   5.707 -13.228  1.00  0.69           N  
ATOM   1209  CA  PRO A  79      18.355   5.201 -12.135  1.00  0.69           C  
ATOM   1210  C   PRO A  79      18.835   3.881 -11.566  1.00  0.69           C  
ATOM   1211  O   PRO A  79      18.537   3.565 -10.415  1.00  0.69           O  
ATOM   1212  CB  PRO A  79      16.989   5.029 -12.759  1.00  0.69           C  
ATOM   1213  CG  PRO A  79      16.943   5.998 -13.865  1.00  0.69           C  
ATOM   1214  CD  PRO A  79      18.342   6.050 -14.412  1.00  0.69           C  
ATOM   1215  HA  PRO A  79      18.339   5.968 -11.372  1.00  0.69           H  
ATOM   1216 1HB  PRO A  79      16.855   3.999 -13.079  1.00  0.69           H  
ATOM   1217 2HB  PRO A  79      16.236   5.215 -11.998  1.00  0.69           H  
ATOM   1218 1HG  PRO A  79      16.223   5.635 -14.597  1.00  0.69           H  
ATOM   1219 2HG  PRO A  79      16.577   6.972 -13.508  1.00  0.69           H  
ATOM   1220 1HD  PRO A  79      18.493   5.318 -15.218  1.00  0.69           H  
ATOM   1221 2HD  PRO A  79      18.515   7.081 -14.732  1.00  0.69           H  
ATOM   1222  N   ALA A  80      19.594   3.109 -12.346  1.00  0.69           N  
ATOM   1223  CA  ALA A  80      20.095   1.823 -11.885  1.00  0.69           C  
ATOM   1224  C   ALA A  80      20.977   2.008 -10.648  1.00  0.69           C  
ATOM   1225  O   ALA A  80      21.140   1.090  -9.842  1.00  0.69           O  
ATOM   1226  CB  ALA A  80      20.884   1.144 -12.988  1.00  0.69           C  
ATOM   1227  H   ALA A  80      19.882   3.415 -13.283  1.00  0.69           H  
ATOM   1228  HA  ALA A  80      19.243   1.201 -11.613  1.00  0.69           H  
ATOM   1229 1HB  ALA A  80      21.239   0.178 -12.641  1.00  0.69           H  
ATOM   1230 2HB  ALA A  80      20.247   1.011 -13.853  1.00  0.69           H  
ATOM   1231 3HB  ALA A  80      21.735   1.774 -13.260  1.00  0.69           H  
ATOM   1232  N   GLU A  81      21.597   3.189 -10.535  1.00  0.68           N  
ATOM   1233  CA  GLU A  81      22.495   3.511  -9.438  1.00  0.68           C  
ATOM   1234  C   GLU A  81      21.798   4.164  -8.240  1.00  0.68           C  
ATOM   1235  O   GLU A  81      22.468   4.543  -7.277  1.00  0.68           O  
ATOM   1236  CB  GLU A  81      23.633   4.424  -9.912  1.00  0.68           C  
ATOM   1237  CG  GLU A  81      24.578   3.787 -10.930  1.00  0.68           C  
ATOM   1238  CD  GLU A  81      25.744   4.687 -11.322  1.00  0.68           C  
ATOM   1239  OE1 GLU A  81      25.825   5.789 -10.828  1.00  0.68           O  
ATOM   1240  OE2 GLU A  81      26.559   4.257 -12.105  1.00  0.68           O  
ATOM   1241  H   GLU A  81      21.413   3.913 -11.232  1.00  0.68           H  
ATOM   1242  HA  GLU A  81      22.940   2.580  -9.089  1.00  0.68           H  
ATOM   1243 1HB  GLU A  81      23.205   5.320 -10.368  1.00  0.68           H  
ATOM   1244 2HB  GLU A  81      24.224   4.743  -9.055  1.00  0.68           H  
ATOM   1245 1HG  GLU A  81      24.968   2.858 -10.517  1.00  0.68           H  
ATOM   1246 2HG  GLU A  81      24.001   3.541 -11.825  1.00  0.68           H  
ATOM   1247  N   ILE A  82      20.473   4.325  -8.282  1.00  0.68           N  
ATOM   1248  CA  ILE A  82      19.800   4.967  -7.161  1.00  0.68           C  
ATOM   1249  C   ILE A  82      19.345   3.871  -6.208  1.00  0.68           C  
ATOM   1250  O   ILE A  82      18.561   3.012  -6.608  1.00  0.68           O  
ATOM   1251  CB  ILE A  82      18.541   5.716  -7.581  1.00  0.68           C  
ATOM   1252  CG1 ILE A  82      18.848   6.739  -8.582  1.00  0.68           C  
ATOM   1253  CG2 ILE A  82      17.940   6.405  -6.332  1.00  0.68           C  
ATOM   1254  CD1 ILE A  82      17.598   7.274  -9.191  1.00  0.68           C  
ATOM   1255  H   ILE A  82      19.928   3.999  -9.080  1.00  0.68           H  
ATOM   1256  HA  ILE A  82      20.485   5.664  -6.696  1.00  0.68           H  
ATOM   1257  HB  ILE A  82      17.830   5.023  -8.018  1.00  0.68           H  
ATOM   1258 1HG1 ILE A  82      19.404   7.554  -8.125  1.00  0.68           H  
ATOM   1259 2HG1 ILE A  82      19.466   6.294  -9.361  1.00  0.68           H  
ATOM   1260 1HG2 ILE A  82      17.057   6.950  -6.603  1.00  0.68           H  
ATOM   1261 2HG2 ILE A  82      17.686   5.658  -5.583  1.00  0.68           H  
ATOM   1262 3HG2 ILE A  82      18.666   7.099  -5.922  1.00  0.68           H  
ATOM   1263 1HD1 ILE A  82      17.846   8.006  -9.947  1.00  0.68           H  
ATOM   1264 2HD1 ILE A  82      17.035   6.464  -9.647  1.00  0.68           H  
ATOM   1265 3HD1 ILE A  82      17.006   7.722  -8.421  1.00  0.68           H  
ATOM   1266  N   PRO A  83      19.770   3.864  -4.941  1.00  0.68           N  
ATOM   1267  CA  PRO A  83      19.487   2.824  -3.975  1.00  0.68           C  
ATOM   1268  C   PRO A  83      18.072   2.906  -3.397  1.00  0.68           C  
ATOM   1269  O   PRO A  83      17.872   3.111  -2.189  1.00  0.68           O  
ATOM   1270  CB  PRO A  83      20.565   3.095  -2.933  1.00  0.68           C  
ATOM   1271  CG  PRO A  83      20.760   4.560  -2.968  1.00  0.68           C  
ATOM   1272  CD  PRO A  83      20.620   4.947  -4.416  1.00  0.68           C  
ATOM   1273  HA  PRO A  83      19.644   1.845  -4.453  1.00  0.68           H  
ATOM   1274 1HB  PRO A  83      20.247   2.745  -1.967  1.00  0.68           H  
ATOM   1275 2HB  PRO A  83      21.480   2.539  -3.188  1.00  0.68           H  
ATOM   1276 1HG  PRO A  83      19.992   5.014  -2.345  1.00  0.68           H  
ATOM   1277 2HG  PRO A  83      21.735   4.835  -2.538  1.00  0.68           H  
ATOM   1278 1HD  PRO A  83      20.121   5.917  -4.475  1.00  0.68           H  
ATOM   1279 2HD  PRO A  83      21.609   4.944  -4.896  1.00  0.68           H  
ATOM   1280  N   TRP A  84      17.088   2.719  -4.275  1.00  0.67           N  
ATOM   1281  CA  TRP A  84      15.687   2.816  -3.886  1.00  0.67           C  
ATOM   1282  C   TRP A  84      15.370   1.728  -2.870  1.00  0.67           C  
ATOM   1283  O   TRP A  84      14.668   1.963  -1.879  1.00  0.67           O  
ATOM   1284  CB  TRP A  84      14.765   2.623  -5.086  1.00  0.67           C  
ATOM   1285  CG  TRP A  84      14.811   3.677  -6.142  1.00  0.67           C  
ATOM   1286  CD1 TRP A  84      15.195   3.465  -7.418  1.00  0.67           C  
ATOM   1287  CD2 TRP A  84      14.489   5.098  -6.053  1.00  0.67           C  
ATOM   1288  NE1 TRP A  84      15.117   4.617  -8.133  1.00  0.67           N  
ATOM   1289  CE2 TRP A  84      14.681   5.629  -7.318  1.00  0.67           C  
ATOM   1290  CE3 TRP A  84      14.063   5.938  -5.024  1.00  0.67           C  
ATOM   1291  CZ2 TRP A  84      14.448   6.980  -7.602  1.00  0.67           C  
ATOM   1292  CZ3 TRP A  84      13.850   7.296  -5.318  1.00  0.67           C  
ATOM   1293  CH2 TRP A  84      14.032   7.791  -6.566  1.00  0.67           C  
ATOM   1294  H   TRP A  84      17.343   2.525  -5.246  1.00  0.67           H  
ATOM   1295  HA  TRP A  84      15.508   3.792  -3.437  1.00  0.67           H  
ATOM   1296 1HB  TRP A  84      15.014   1.675  -5.567  1.00  0.67           H  
ATOM   1297 2HB  TRP A  84      13.742   2.533  -4.746  1.00  0.67           H  
ATOM   1298  HD1 TRP A  84      15.514   2.502  -7.820  1.00  0.67           H  
ATOM   1299  HE1 TRP A  84      15.352   4.706  -9.109  1.00  0.67           H  
ATOM   1300  HE3 TRP A  84      13.906   5.549  -4.018  1.00  0.67           H  
ATOM   1301  HZ2 TRP A  84      14.596   7.399  -8.597  1.00  0.67           H  
ATOM   1302  HZ3 TRP A  84      13.524   7.955  -4.523  1.00  0.67           H  
ATOM   1303  HH2 TRP A  84      13.851   8.851  -6.748  1.00  0.67           H  
ATOM   1304  N   GLY A  85      15.953   0.544  -3.090  1.00  0.67           N  
ATOM   1305  CA  GLY A  85      15.768  -0.598  -2.205  1.00  0.67           C  
ATOM   1306  C   GLY A  85      16.219  -0.273  -0.793  1.00  0.67           C  
ATOM   1307  O   GLY A  85      15.469  -0.444   0.164  1.00  0.67           O  
ATOM   1308  H   GLY A  85      16.511   0.424  -3.938  1.00  0.67           H  
ATOM   1309 1HA  GLY A  85      14.717  -0.892  -2.205  1.00  0.67           H  
ATOM   1310 2HA  GLY A  85      16.340  -1.445  -2.580  1.00  0.67           H  
ATOM   1311  N   ALA A  86      17.452   0.218  -0.659  1.00  0.66           N  
ATOM   1312  CA  ALA A  86      18.023   0.570   0.644  1.00  0.66           C  
ATOM   1313  C   ALA A  86      17.193   1.635   1.345  1.00  0.66           C  
ATOM   1314  O   ALA A  86      17.089   1.648   2.574  1.00  0.66           O  
ATOM   1315  CB  ALA A  86      19.438   1.071   0.492  1.00  0.66           C  
ATOM   1316  H   ALA A  86      18.007   0.354  -1.491  1.00  0.66           H  
ATOM   1317  HA  ALA A  86      18.024  -0.327   1.262  1.00  0.66           H  
ATOM   1318 1HB  ALA A  86      19.847   1.302   1.474  1.00  0.66           H  
ATOM   1319 2HB  ALA A  86      20.051   0.311   0.011  1.00  0.66           H  
ATOM   1320 3HB  ALA A  86      19.421   1.965  -0.107  1.00  0.66           H  
ATOM   1321  N   SER A  87      16.579   2.515   0.552  1.00  0.65           N  
ATOM   1322  CA  SER A  87      15.757   3.597   1.063  1.00  0.65           C  
ATOM   1323  C   SER A  87      14.376   3.099   1.513  1.00  0.65           C  
ATOM   1324  O   SER A  87      13.609   3.840   2.130  1.00  0.65           O  
ATOM   1325  CB  SER A  87      15.580   4.638  -0.017  1.00  0.65           C  
ATOM   1326  OG  SER A  87      16.806   5.211  -0.386  1.00  0.65           O  
ATOM   1327  H   SER A  87      16.731   2.466  -0.457  1.00  0.65           H  
ATOM   1328  HA  SER A  87      16.263   4.043   1.918  1.00  0.65           H  
ATOM   1329 1HB  SER A  87      15.108   4.196  -0.884  1.00  0.65           H  
ATOM   1330 2HB  SER A  87      14.912   5.412   0.353  1.00  0.65           H  
ATOM   1331  HG  SER A  87      17.292   4.506  -0.871  1.00  0.65           H  
ATOM   1332  N   GLY A  88      14.048   1.847   1.190  1.00  0.64           N  
ATOM   1333  CA  GLY A  88      12.780   1.248   1.551  1.00  0.64           C  
ATOM   1334  C   GLY A  88      11.631   1.580   0.609  1.00  0.64           C  
ATOM   1335  O   GLY A  88      10.482   1.252   0.926  1.00  0.64           O  
ATOM   1336  H   GLY A  88      14.710   1.255   0.695  1.00  0.64           H  
ATOM   1337 1HA  GLY A  88      12.912   0.166   1.581  1.00  0.64           H  
ATOM   1338 2HA  GLY A  88      12.518   1.557   2.560  1.00  0.64           H  
ATOM   1339  N   ALA A  89      11.911   2.248  -0.522  1.00  0.62           N  
ATOM   1340  CA  ALA A  89      10.831   2.629  -1.436  1.00  0.62           C  
ATOM   1341  C   ALA A  89      10.160   1.378  -1.964  1.00  0.62           C  
ATOM   1342  O   ALA A  89      10.837   0.410  -2.304  1.00  0.62           O  
ATOM   1343  CB  ALA A  89      11.353   3.472  -2.601  1.00  0.62           C  
ATOM   1344  H   ALA A  89      12.882   2.439  -0.772  1.00  0.62           H  
ATOM   1345  HA  ALA A  89      10.096   3.212  -0.886  1.00  0.62           H  
ATOM   1346 1HB  ALA A  89      10.518   3.742  -3.257  1.00  0.62           H  
ATOM   1347 2HB  ALA A  89      11.822   4.378  -2.220  1.00  0.62           H  
ATOM   1348 3HB  ALA A  89      12.081   2.896  -3.160  1.00  0.62           H  
ATOM   1349  N   GLN A  90       8.840   1.400  -2.087  1.00  0.60           N  
ATOM   1350  CA  GLN A  90       8.152   0.265  -2.679  1.00  0.60           C  
ATOM   1351  C   GLN A  90       7.747   0.721  -4.072  1.00  0.60           C  
ATOM   1352  O   GLN A  90       7.958   0.017  -5.070  1.00  0.60           O  
ATOM   1353  CB  GLN A  90       6.924  -0.120  -1.835  1.00  0.60           C  
ATOM   1354  CG  GLN A  90       7.237  -0.502  -0.349  1.00  0.60           C  
ATOM   1355  CD  GLN A  90       8.058  -1.758  -0.115  1.00  0.60           C  
ATOM   1356  OE1 GLN A  90       7.620  -2.865  -0.483  1.00  0.60           O  
ATOM   1357  NE2 GLN A  90       9.246  -1.599   0.494  1.00  0.60           N  
ATOM   1358  H   GLN A  90       8.294   2.203  -1.771  1.00  0.60           H  
ATOM   1359  HA  GLN A  90       8.828  -0.585  -2.763  1.00  0.60           H  
ATOM   1360 1HB  GLN A  90       6.227   0.720  -1.820  1.00  0.60           H  
ATOM   1361 2HB  GLN A  90       6.414  -0.960  -2.302  1.00  0.60           H  
ATOM   1362 1HG  GLN A  90       7.802   0.287   0.079  1.00  0.60           H  
ATOM   1363 2HG  GLN A  90       6.298  -0.608   0.188  1.00  0.60           H  
ATOM   1364 1HE2 GLN A  90       9.831  -2.383   0.674  1.00  0.60           H  
ATOM   1365 2HE2 GLN A  90       9.574  -0.664   0.773  1.00  0.60           H  
ATOM   1366  N   ILE A  91       7.268   1.964  -4.130  1.00  0.60           N  
ATOM   1367  CA  ILE A  91       6.827   2.600  -5.356  1.00  0.60           C  
ATOM   1368  C   ILE A  91       7.712   3.789  -5.695  1.00  0.60           C  
ATOM   1369  O   ILE A  91       8.105   4.529  -4.796  1.00  0.60           O  
ATOM   1370  CB  ILE A  91       5.358   3.093  -5.261  1.00  0.60           C  
ATOM   1371  CG1 ILE A  91       4.398   1.928  -5.049  1.00  0.60           C  
ATOM   1372  CG2 ILE A  91       4.949   3.850  -6.533  1.00  0.60           C  
ATOM   1373  CD1 ILE A  91       2.977   2.365  -4.749  1.00  0.60           C  
ATOM   1374  H   ILE A  91       7.148   2.497  -3.268  1.00  0.60           H  
ATOM   1375  HA  ILE A  91       6.888   1.876  -6.154  1.00  0.60           H  
ATOM   1376  HB  ILE A  91       5.261   3.757  -4.399  1.00  0.60           H  
ATOM   1377 1HG1 ILE A  91       4.378   1.327  -5.937  1.00  0.60           H  
ATOM   1378 2HG1 ILE A  91       4.752   1.318  -4.222  1.00  0.60           H  
ATOM   1379 1HG2 ILE A  91       3.924   4.183  -6.425  1.00  0.60           H  
ATOM   1380 2HG2 ILE A  91       5.584   4.713  -6.684  1.00  0.60           H  
ATOM   1381 3HG2 ILE A  91       5.030   3.185  -7.397  1.00  0.60           H  
ATOM   1382 1HD1 ILE A  91       2.347   1.489  -4.617  1.00  0.60           H  
ATOM   1383 2HD1 ILE A  91       2.956   2.967  -3.838  1.00  0.60           H  
ATOM   1384 3HD1 ILE A  91       2.594   2.956  -5.577  1.00  0.60           H  
ATOM   1385  N   VAL A  92       8.080   3.932  -6.959  1.00  0.60           N  
ATOM   1386  CA  VAL A  92       8.792   5.133  -7.384  1.00  0.60           C  
ATOM   1387  C   VAL A  92       7.970   5.907  -8.402  1.00  0.60           C  
ATOM   1388  O   VAL A  92       7.463   5.320  -9.355  1.00  0.60           O  
ATOM   1389  CB  VAL A  92      10.168   4.817  -7.979  1.00  0.60           C  
ATOM   1390  CG1 VAL A  92      10.830   6.100  -8.491  1.00  0.60           C  
ATOM   1391  CG2 VAL A  92      11.041   4.214  -6.906  1.00  0.60           C  
ATOM   1392  H   VAL A  92       7.812   3.212  -7.629  1.00  0.60           H  
ATOM   1393  HA  VAL A  92       8.945   5.768  -6.517  1.00  0.60           H  
ATOM   1394  HB  VAL A  92      10.058   4.122  -8.812  1.00  0.60           H  
ATOM   1395 1HG1 VAL A  92      11.789   5.864  -8.888  1.00  0.60           H  
ATOM   1396 2HG1 VAL A  92      10.220   6.552  -9.273  1.00  0.60           H  
ATOM   1397 3HG1 VAL A  92      10.947   6.809  -7.670  1.00  0.60           H  
ATOM   1398 1HG2 VAL A  92      12.016   3.982  -7.321  1.00  0.60           H  
ATOM   1399 2HG2 VAL A  92      11.151   4.920  -6.092  1.00  0.60           H  
ATOM   1400 3HG2 VAL A  92      10.577   3.317  -6.534  1.00  0.60           H  
ATOM   1401  N   CYS A  93       7.807   7.205  -8.158  1.00  0.63           N  
ATOM   1402  CA  CYS A  93       7.107   8.119  -9.052  1.00  0.63           C  
ATOM   1403  C   CYS A  93       8.105   8.848  -9.928  1.00  0.63           C  
ATOM   1404  O   CYS A  93       9.004   9.524  -9.421  1.00  0.63           O  
ATOM   1405  CB  CYS A  93       6.283   9.160  -8.294  1.00  0.63           C  
ATOM   1406  SG  CYS A  93       5.451  10.326  -9.374  1.00  0.63           S  
ATOM   1407  H   CYS A  93       8.237   7.581  -7.320  1.00  0.63           H  
ATOM   1408  HA  CYS A  93       6.436   7.545  -9.688  1.00  0.63           H  
ATOM   1409 1HB  CYS A  93       5.511   8.656  -7.728  1.00  0.63           H  
ATOM   1410 2HB  CYS A  93       6.914   9.712  -7.593  1.00  0.63           H  
ATOM   1411  HG  CYS A  93       5.019   9.414 -10.243  1.00  0.63           H  
ATOM   1412  N   GLU A  94       7.959   8.695 -11.228  1.00  0.67           N  
ATOM   1413  CA  GLU A  94       8.870   9.311 -12.173  1.00  0.67           C  
ATOM   1414  C   GLU A  94       8.312  10.599 -12.748  1.00  0.67           C  
ATOM   1415  O   GLU A  94       7.432  10.596 -13.620  1.00  0.67           O  
ATOM   1416  CB  GLU A  94       9.187   8.338 -13.287  1.00  0.67           C  
ATOM   1417  CG  GLU A  94       9.919   7.116 -12.843  1.00  0.67           C  
ATOM   1418  CD  GLU A  94      10.061   6.168 -13.945  1.00  0.67           C  
ATOM   1419  OE1 GLU A  94       9.564   6.446 -14.981  1.00  0.67           O  
ATOM   1420  OE2 GLU A  94      10.670   5.164 -13.777  1.00  0.67           O  
ATOM   1421  H   GLU A  94       7.197   8.114 -11.568  1.00  0.67           H  
ATOM   1422  HA  GLU A  94       9.791   9.556 -11.652  1.00  0.67           H  
ATOM   1423 1HB  GLU A  94       8.282   8.024 -13.760  1.00  0.67           H  
ATOM   1424 2HB  GLU A  94       9.796   8.838 -14.043  1.00  0.67           H  
ATOM   1425 1HG  GLU A  94      10.908   7.396 -12.476  1.00  0.67           H  
ATOM   1426 2HG  GLU A  94       9.372   6.647 -12.024  1.00  0.67           H  
ATOM   1427  N   SER A  95       8.818  11.715 -12.231  1.00  0.72           N  
ATOM   1428  CA  SER A  95       8.372  13.048 -12.613  1.00  0.72           C  
ATOM   1429  C   SER A  95       9.245  13.570 -13.762  1.00  0.72           C  
ATOM   1430  O   SER A  95       8.987  14.628 -14.342  1.00  0.72           O  
ATOM   1431  CB  SER A  95       8.441  13.972 -11.416  1.00  0.72           C  
ATOM   1432  OG  SER A  95       7.582  13.550 -10.390  1.00  0.72           O  
ATOM   1433  H   SER A  95       9.571  11.655 -11.546  1.00  0.72           H  
ATOM   1434  HA  SER A  95       7.341  12.995 -12.950  1.00  0.72           H  
ATOM   1435 1HB  SER A  95       9.462  14.000 -11.046  1.00  0.72           H  
ATOM   1436 2HB  SER A  95       8.177  14.982 -11.719  1.00  0.72           H  
ATOM   1437  HG  SER A  95       7.934  12.705 -10.099  1.00  0.72           H  
ATOM   1438  N   THR A  96      10.266  12.783 -14.097  1.00  0.77           N  
ATOM   1439  CA  THR A  96      11.209  13.084 -15.160  1.00  0.77           C  
ATOM   1440  C   THR A  96      10.666  12.567 -16.500  1.00  0.77           C  
ATOM   1441  O   THR A  96      10.469  11.362 -16.680  1.00  0.77           O  
ATOM   1442  CB  THR A  96      12.581  12.453 -14.827  1.00  0.77           C  
ATOM   1443  OG1 THR A  96      13.080  13.014 -13.605  1.00  0.77           O  
ATOM   1444  CG2 THR A  96      13.568  12.690 -15.930  1.00  0.77           C  
ATOM   1445  H   THR A  96      10.398  11.945 -13.550  1.00  0.77           H  
ATOM   1446  HA  THR A  96      11.327  14.166 -15.228  1.00  0.77           H  
ATOM   1447  HB  THR A  96      12.443  11.387 -14.677  1.00  0.77           H  
ATOM   1448  HG1 THR A  96      13.549  12.324 -13.076  1.00  0.77           H  
ATOM   1449 1HG2 THR A  96      14.522  12.233 -15.678  1.00  0.77           H  
ATOM   1450 2HG2 THR A  96      13.187  12.255 -16.825  1.00  0.77           H  
ATOM   1451 3HG2 THR A  96      13.705  13.760 -16.073  1.00  0.77           H  
ATOM   1452  N   GLY A  97      10.499  13.494 -17.456  1.00  0.80           N  
ATOM   1453  CA  GLY A  97       9.896  13.261 -18.785  1.00  0.80           C  
ATOM   1454  C   GLY A  97      10.604  12.236 -19.672  1.00  0.80           C  
ATOM   1455  O   GLY A  97      10.072  11.822 -20.698  1.00  0.80           O  
ATOM   1456  H   GLY A  97      10.738  14.446 -17.213  1.00  0.80           H  
ATOM   1457 1HA  GLY A  97       8.862  12.946 -18.643  1.00  0.80           H  
ATOM   1458 2HA  GLY A  97       9.850  14.211 -19.315  1.00  0.80           H  
ATOM   1459  N   VAL A  98      11.814  11.879 -19.295  1.00  0.80           N  
ATOM   1460  CA  VAL A  98      12.637  10.896 -19.977  1.00  0.80           C  
ATOM   1461  C   VAL A  98      12.055   9.491 -19.938  1.00  0.80           C  
ATOM   1462  O   VAL A  98      12.118   8.724 -20.908  1.00  0.80           O  
ATOM   1463  CB  VAL A  98      14.021  10.835 -19.311  1.00  0.80           C  
ATOM   1464  CG1 VAL A  98      14.820   9.681 -19.875  1.00  0.80           C  
ATOM   1465  CG2 VAL A  98      14.734  12.148 -19.514  1.00  0.80           C  
ATOM   1466  H   VAL A  98      12.170  12.297 -18.452  1.00  0.80           H  
ATOM   1467  HA  VAL A  98      12.746  11.204 -21.018  1.00  0.80           H  
ATOM   1468  HB  VAL A  98      13.898  10.650 -18.262  1.00  0.80           H  
ATOM   1469 1HG1 VAL A  98      15.789   9.638 -19.380  1.00  0.80           H  
ATOM   1470 2HG1 VAL A  98      14.284   8.747 -19.699  1.00  0.80           H  
ATOM   1471 3HG1 VAL A  98      14.962   9.826 -20.942  1.00  0.80           H  
ATOM   1472 1HG2 VAL A  98      15.709  12.109 -19.029  1.00  0.80           H  
ATOM   1473 2HG2 VAL A  98      14.865  12.328 -20.581  1.00  0.80           H  
ATOM   1474 3HG2 VAL A  98      14.145  12.955 -19.081  1.00  0.80           H  
ATOM   1475  N   PHE A  99      11.516   9.120 -18.791  1.00  0.77           N  
ATOM   1476  CA  PHE A  99      11.130   7.738 -18.579  1.00  0.77           C  
ATOM   1477  C   PHE A  99       9.739   7.387 -19.061  1.00  0.77           C  
ATOM   1478  O   PHE A  99       8.816   7.170 -18.291  1.00  0.77           O  
ATOM   1479  CB  PHE A  99      11.328   7.427 -17.123  1.00  0.77           C  
ATOM   1480  CG  PHE A  99      12.740   7.579 -16.791  1.00  0.77           C  
ATOM   1481  CD1 PHE A  99      13.196   8.751 -16.239  1.00  0.77           C  
ATOM   1482  CD2 PHE A  99      13.622   6.590 -17.078  1.00  0.77           C  
ATOM   1483  CE1 PHE A  99      14.532   8.926 -15.976  1.00  0.77           C  
ATOM   1484  CE2 PHE A  99      14.960   6.745 -16.831  1.00  0.77           C  
ATOM   1485  CZ  PHE A  99      15.419   7.924 -16.279  1.00  0.77           C  
ATOM   1486  H   PHE A  99      11.372   9.808 -18.049  1.00  0.77           H  
ATOM   1487  HA  PHE A  99      11.830   7.113 -19.137  1.00  0.77           H  
ATOM   1488 1HB  PHE A  99      10.737   8.104 -16.501  1.00  0.77           H  
ATOM   1489 2HB  PHE A  99      11.024   6.401 -16.913  1.00  0.77           H  
ATOM   1490  HD1 PHE A  99      12.478   9.541 -16.024  1.00  0.77           H  
ATOM   1491  HD2 PHE A  99      13.238   5.679 -17.511  1.00  0.77           H  
ATOM   1492  HE1 PHE A  99      14.890   9.855 -15.541  1.00  0.77           H  
ATOM   1493  HE2 PHE A  99      15.658   5.941 -17.071  1.00  0.77           H  
ATOM   1494  HZ  PHE A  99      16.481   8.061 -16.079  1.00  0.77           H  
ATOM   1495  N   THR A 100       9.618   7.310 -20.372  1.00  0.73           N  
ATOM   1496  CA  THR A 100       8.353   7.038 -21.041  1.00  0.73           C  
ATOM   1497  C   THR A 100       8.288   5.656 -21.687  1.00  0.73           C  
ATOM   1498  O   THR A 100       7.418   5.383 -22.517  1.00  0.73           O  
ATOM   1499  CB  THR A 100       8.051   8.141 -22.043  1.00  0.73           C  
ATOM   1500  OG1 THR A 100       9.152   8.267 -22.971  1.00  0.73           O  
ATOM   1501  CG2 THR A 100       7.827   9.418 -21.312  1.00  0.73           C  
ATOM   1502  H   THR A 100      10.460   7.521 -20.913  1.00  0.73           H  
ATOM   1503  HA  THR A 100       7.563   7.073 -20.289  1.00  0.73           H  
ATOM   1504  HB  THR A 100       7.146   7.892 -22.600  1.00  0.73           H  
ATOM   1505  HG1 THR A 100       9.951   8.530 -22.487  1.00  0.73           H  
ATOM   1506 1HG2 THR A 100       7.599  10.214 -22.017  1.00  0.73           H  
ATOM   1507 2HG2 THR A 100       6.991   9.273 -20.639  1.00  0.73           H  
ATOM   1508 3HG2 THR A 100       8.716   9.679 -20.745  1.00  0.73           H  
ATOM   1509  N   THR A 101       9.230   4.797 -21.323  1.00  0.69           N  
ATOM   1510  CA  THR A 101       9.227   3.423 -21.804  1.00  0.69           C  
ATOM   1511  C   THR A 101       9.384   2.483 -20.629  1.00  0.69           C  
ATOM   1512  O   THR A 101      10.058   2.825 -19.651  1.00  0.69           O  
ATOM   1513  CB  THR A 101      10.374   3.152 -22.800  1.00  0.69           C  
ATOM   1514  OG1 THR A 101      11.656   3.334 -22.131  1.00  0.69           O  
ATOM   1515  CG2 THR A 101      10.285   4.098 -23.996  1.00  0.69           C  
ATOM   1516  H   THR A 101       9.928   5.101 -20.663  1.00  0.69           H  
ATOM   1517  HA  THR A 101       8.273   3.212 -22.287  1.00  0.69           H  
ATOM   1518  HB  THR A 101      10.299   2.121 -23.155  1.00  0.69           H  
ATOM   1519  HG1 THR A 101      12.359   3.153 -22.773  1.00  0.69           H  
ATOM   1520 1HG2 THR A 101      11.095   3.885 -24.691  1.00  0.69           H  
ATOM   1521 2HG2 THR A 101       9.327   3.944 -24.492  1.00  0.69           H  
ATOM   1522 3HG2 THR A 101      10.360   5.131 -23.662  1.00  0.69           H  
ATOM   1523  N   GLU A 102       8.855   1.273 -20.762  1.00  0.65           N  
ATOM   1524  CA  GLU A 102       8.993   0.246 -19.745  1.00  0.65           C  
ATOM   1525  C   GLU A 102      10.455  -0.087 -19.548  1.00  0.65           C  
ATOM   1526  O   GLU A 102      10.905  -0.338 -18.431  1.00  0.65           O  
ATOM   1527  CB  GLU A 102       8.236  -1.028 -20.132  1.00  0.65           C  
ATOM   1528  CG  GLU A 102       8.148  -2.070 -19.004  1.00  0.65           C  
ATOM   1529  CD  GLU A 102       7.232  -3.249 -19.316  1.00  0.65           C  
ATOM   1530  OE1 GLU A 102       6.685  -3.294 -20.393  1.00  0.65           O  
ATOM   1531  OE2 GLU A 102       7.070  -4.093 -18.460  1.00  0.65           O  
ATOM   1532  H   GLU A 102       8.322   1.080 -21.610  1.00  0.65           H  
ATOM   1533  HA  GLU A 102       8.588   0.626 -18.808  1.00  0.65           H  
ATOM   1534 1HB  GLU A 102       7.252  -0.800 -20.476  1.00  0.65           H  
ATOM   1535 2HB  GLU A 102       8.754  -1.502 -20.966  1.00  0.65           H  
ATOM   1536 1HG  GLU A 102       9.151  -2.447 -18.797  1.00  0.65           H  
ATOM   1537 2HG  GLU A 102       7.790  -1.573 -18.110  1.00  0.65           H  
ATOM   1538  N   GLU A 103      11.203  -0.104 -20.652  1.00  0.63           N  
ATOM   1539  CA  GLU A 103      12.607  -0.473 -20.603  1.00  0.63           C  
ATOM   1540  C   GLU A 103      13.434   0.483 -19.761  1.00  0.63           C  
ATOM   1541  O   GLU A 103      14.289   0.045 -18.991  1.00  0.63           O  
ATOM   1542  CB  GLU A 103      13.183  -0.527 -22.019  1.00  0.63           C  
ATOM   1543  CG  GLU A 103      12.658  -1.681 -22.870  1.00  0.63           C  
ATOM   1544  CD  GLU A 103      13.186  -1.665 -24.289  1.00  0.63           C  
ATOM   1545  OE1 GLU A 103      13.832  -0.709 -24.653  1.00  0.63           O  
ATOM   1546  OE2 GLU A 103      12.940  -2.608 -25.004  1.00  0.63           O  
ATOM   1547  H   GLU A 103      10.770   0.130 -21.534  1.00  0.63           H  
ATOM   1548  HA  GLU A 103      12.681  -1.466 -20.157  1.00  0.63           H  
ATOM   1549 1HB  GLU A 103      12.951   0.407 -22.537  1.00  0.63           H  
ATOM   1550 2HB  GLU A 103      14.268  -0.610 -21.966  1.00  0.63           H  
ATOM   1551 1HG  GLU A 103      12.942  -2.621 -22.400  1.00  0.63           H  
ATOM   1552 2HG  GLU A 103      11.569  -1.630 -22.890  1.00  0.63           H  
ATOM   1553  N   LYS A 104      13.172   1.792 -19.856  1.00  0.62           N  
ATOM   1554  CA  LYS A 104      13.964   2.691 -19.032  1.00  0.62           C  
ATOM   1555  C   LYS A 104      13.364   2.778 -17.632  1.00  0.62           C  
ATOM   1556  O   LYS A 104      14.082   2.849 -16.638  1.00  0.62           O  
ATOM   1557  CB  LYS A 104      14.080   4.071 -19.672  1.00  0.62           C  
ATOM   1558  CG  LYS A 104      14.889   4.098 -20.954  1.00  0.62           C  
ATOM   1559  CD  LYS A 104      15.010   5.517 -21.519  1.00  0.62           C  
ATOM   1560  CE  LYS A 104      15.796   5.511 -22.832  1.00  0.62           C  
ATOM   1561  NZ  LYS A 104      15.952   6.874 -23.409  1.00  0.62           N  
ATOM   1562  H   LYS A 104      12.473   2.163 -20.508  1.00  0.62           H  
ATOM   1563  HA  LYS A 104      14.969   2.283 -18.937  1.00  0.62           H  
ATOM   1564 1HB  LYS A 104      13.083   4.479 -19.868  1.00  0.62           H  
ATOM   1565 2HB  LYS A 104      14.587   4.731 -18.995  1.00  0.62           H  
ATOM   1566 1HG  LYS A 104      15.887   3.707 -20.757  1.00  0.62           H  
ATOM   1567 2HG  LYS A 104      14.409   3.457 -21.694  1.00  0.62           H  
ATOM   1568 1HD  LYS A 104      14.011   5.928 -21.698  1.00  0.62           H  
ATOM   1569 2HD  LYS A 104      15.520   6.158 -20.798  1.00  0.62           H  
ATOM   1570 1HE  LYS A 104      16.783   5.086 -22.658  1.00  0.62           H  
ATOM   1571 2HE  LYS A 104      15.264   4.887 -23.551  1.00  0.62           H  
ATOM   1572 1HZ  LYS A 104      16.469   6.813 -24.276  1.00  0.62           H  
ATOM   1573 2HZ  LYS A 104      15.043   7.278 -23.587  1.00  0.62           H  
ATOM   1574 3HZ  LYS A 104      16.460   7.457 -22.761  1.00  0.62           H  
ATOM   1575  N   ALA A 105      12.035   2.717 -17.535  1.00  0.62           N  
ATOM   1576  CA  ALA A 105      11.348   2.789 -16.247  1.00  0.62           C  
ATOM   1577  C   ALA A 105      11.783   1.636 -15.341  1.00  0.62           C  
ATOM   1578  O   ALA A 105      11.995   1.812 -14.137  1.00  0.62           O  
ATOM   1579  CB  ALA A 105       9.855   2.769 -16.467  1.00  0.62           C  
ATOM   1580  H   ALA A 105      11.460   2.642 -18.373  1.00  0.62           H  
ATOM   1581  HA  ALA A 105      11.621   3.730 -15.761  1.00  0.62           H  
ATOM   1582 1HB  ALA A 105       9.339   2.850 -15.524  1.00  0.62           H  
ATOM   1583 2HB  ALA A 105       9.586   3.614 -17.102  1.00  0.62           H  
ATOM   1584 3HB  ALA A 105       9.578   1.841 -16.955  1.00  0.62           H  
ATOM   1585  N   SER A 106      12.022   0.470 -15.958  1.00  0.63           N  
ATOM   1586  CA  SER A 106      12.453  -0.738 -15.270  1.00  0.63           C  
ATOM   1587  C   SER A 106      13.771  -0.562 -14.530  1.00  0.63           C  
ATOM   1588  O   SER A 106      14.045  -1.305 -13.589  1.00  0.63           O  
ATOM   1589  CB  SER A 106      12.591  -1.892 -16.247  1.00  0.63           C  
ATOM   1590  OG  SER A 106      11.351  -2.277 -16.757  1.00  0.63           O  
ATOM   1591  H   SER A 106      11.829   0.388 -16.955  1.00  0.63           H  
ATOM   1592  HA  SER A 106      11.687  -0.994 -14.543  1.00  0.63           H  
ATOM   1593 1HB  SER A 106      13.243  -1.589 -17.070  1.00  0.63           H  
ATOM   1594 2HB  SER A 106      13.062  -2.736 -15.748  1.00  0.63           H  
ATOM   1595  HG  SER A 106      11.016  -1.486 -17.222  1.00  0.63           H  
ATOM   1596  N   LEU A 107      14.571   0.437 -14.891  1.00  0.63           N  
ATOM   1597  CA  LEU A 107      15.846   0.646 -14.227  1.00  0.63           C  
ATOM   1598  C   LEU A 107      15.628   0.948 -12.738  1.00  0.63           C  
ATOM   1599  O   LEU A 107      16.483   0.654 -11.897  1.00  0.63           O  
ATOM   1600  CB  LEU A 107      16.583   1.802 -14.890  1.00  0.63           C  
ATOM   1601  CG  LEU A 107      17.042   1.585 -16.326  1.00  0.63           C  
ATOM   1602  CD1 LEU A 107      17.631   2.890 -16.853  1.00  0.63           C  
ATOM   1603  CD2 LEU A 107      18.042   0.466 -16.374  1.00  0.63           C  
ATOM   1604  H   LEU A 107      14.301   1.077 -15.639  1.00  0.63           H  
ATOM   1605  HA  LEU A 107      16.440  -0.259 -14.321  1.00  0.63           H  
ATOM   1606 1HB  LEU A 107      15.930   2.674 -14.883  1.00  0.63           H  
ATOM   1607 2HB  LEU A 107      17.467   2.030 -14.297  1.00  0.63           H  
ATOM   1608  HG  LEU A 107      16.183   1.324 -16.948  1.00  0.63           H  
ATOM   1609 1HD1 LEU A 107      17.948   2.754 -17.886  1.00  0.63           H  
ATOM   1610 2HD1 LEU A 107      16.870   3.671 -16.805  1.00  0.63           H  
ATOM   1611 3HD1 LEU A 107      18.492   3.171 -16.241  1.00  0.63           H  
ATOM   1612 1HD2 LEU A 107      18.362   0.316 -17.404  1.00  0.63           H  
ATOM   1613 2HD2 LEU A 107      18.903   0.719 -15.760  1.00  0.63           H  
ATOM   1614 3HD2 LEU A 107      17.574  -0.432 -16.003  1.00  0.63           H  
ATOM   1615  N   HIS A 108      14.462   1.508 -12.398  1.00  0.63           N  
ATOM   1616  CA  HIS A 108      14.161   1.850 -11.018  1.00  0.63           C  
ATOM   1617  C   HIS A 108      13.847   0.578 -10.232  1.00  0.63           C  
ATOM   1618  O   HIS A 108      14.031   0.527  -9.009  1.00  0.63           O  
ATOM   1619  CB  HIS A 108      12.979   2.806 -10.958  1.00  0.63           C  
ATOM   1620  CG  HIS A 108      13.254   4.140 -11.560  1.00  0.63           C  
ATOM   1621  ND1 HIS A 108      13.186   4.351 -12.902  1.00  0.63           N  
ATOM   1622  CD2 HIS A 108      13.565   5.333 -11.010  1.00  0.63           C  
ATOM   1623  CE1 HIS A 108      13.451   5.615 -13.164  1.00  0.63           C  
ATOM   1624  NE2 HIS A 108      13.692   6.234 -12.020  1.00  0.63           N  
ATOM   1625  H   HIS A 108      13.754   1.698 -13.113  1.00  0.63           H  
ATOM   1626  HA  HIS A 108      15.023   2.335 -10.561  1.00  0.63           H  
ATOM   1627 1HB  HIS A 108      12.162   2.372 -11.498  1.00  0.63           H  
ATOM   1628 2HB  HIS A 108      12.662   2.946  -9.924  1.00  0.63           H  
ATOM   1629  HD1 HIS A 108      12.901   3.654 -13.579  1.00  0.63           H  
ATOM   1630  HD2 HIS A 108      13.710   5.666 -10.019  1.00  0.63           H  
ATOM   1631  HE1 HIS A 108      13.439   5.978 -14.187  1.00  0.63           H  
ATOM   1632  N   LEU A 109      13.374  -0.456 -10.943  1.00  0.64           N  
ATOM   1633  CA  LEU A 109      13.029  -1.719 -10.319  1.00  0.64           C  
ATOM   1634  C   LEU A 109      14.353  -2.420 -10.044  1.00  0.64           C  
ATOM   1635  O   LEU A 109      14.563  -3.001  -8.981  1.00  0.64           O  
ATOM   1636  CB  LEU A 109      12.142  -2.567 -11.253  1.00  0.64           C  
ATOM   1637  CG  LEU A 109      10.743  -1.984 -11.592  1.00  0.64           C  
ATOM   1638  CD1 LEU A 109      10.055  -2.849 -12.628  1.00  0.64           C  
ATOM   1639  CD2 LEU A 109       9.918  -1.931 -10.362  1.00  0.64           C  
ATOM   1640  H   LEU A 109      13.297  -0.387 -11.950  1.00  0.64           H  
ATOM   1641  HA  LEU A 109      12.512  -1.540  -9.382  1.00  0.64           H  
ATOM   1642 1HB  LEU A 109      12.668  -2.740 -12.182  1.00  0.64           H  
ATOM   1643 2HB  LEU A 109      11.979  -3.532 -10.773  1.00  0.64           H  
ATOM   1644  HG  LEU A 109      10.858  -0.983 -12.007  1.00  0.64           H  
ATOM   1645 1HD1 LEU A 109       9.079  -2.423 -12.857  1.00  0.64           H  
ATOM   1646 2HD1 LEU A 109      10.656  -2.890 -13.534  1.00  0.64           H  
ATOM   1647 3HD1 LEU A 109       9.928  -3.855 -12.232  1.00  0.64           H  
ATOM   1648 1HD2 LEU A 109       8.935  -1.533 -10.601  1.00  0.64           H  
ATOM   1649 2HD2 LEU A 109       9.814  -2.938  -9.965  1.00  0.64           H  
ATOM   1650 3HD2 LEU A 109      10.396  -1.301  -9.625  1.00  0.64           H  
ATOM   1651  N   LYS A 110      15.304  -2.271 -10.976  1.00  0.64           N  
ATOM   1652  CA  LYS A 110      16.633  -2.860 -10.801  1.00  0.64           C  
ATOM   1653  C   LYS A 110      17.313  -2.238  -9.576  1.00  0.64           C  
ATOM   1654  O   LYS A 110      18.040  -2.911  -8.843  1.00  0.64           O  
ATOM   1655  CB  LYS A 110      17.496  -2.671 -12.049  1.00  0.64           C  
ATOM   1656  CG  LYS A 110      17.034  -3.484 -13.246  1.00  0.64           C  
ATOM   1657  CD  LYS A 110      17.945  -3.285 -14.445  1.00  0.64           C  
ATOM   1658  CE  LYS A 110      17.435  -4.062 -15.654  1.00  0.64           C  
ATOM   1659  NZ  LYS A 110      18.304  -3.875 -16.852  1.00  0.64           N  
ATOM   1660  H   LYS A 110      15.071  -1.780 -11.839  1.00  0.64           H  
ATOM   1661  HA  LYS A 110      16.520  -3.928 -10.619  1.00  0.64           H  
ATOM   1662 1HB  LYS A 110      17.502  -1.622 -12.334  1.00  0.64           H  
ATOM   1663 2HB  LYS A 110      18.524  -2.951 -11.824  1.00  0.64           H  
ATOM   1664 1HG  LYS A 110      17.010  -4.540 -12.982  1.00  0.64           H  
ATOM   1665 2HG  LYS A 110      16.022  -3.169 -13.513  1.00  0.64           H  
ATOM   1666 1HD  LYS A 110      18.002  -2.233 -14.682  1.00  0.64           H  
ATOM   1667 2HD  LYS A 110      18.946  -3.636 -14.199  1.00  0.64           H  
ATOM   1668 1HE  LYS A 110      17.399  -5.122 -15.406  1.00  0.64           H  
ATOM   1669 2HE  LYS A 110      16.426  -3.720 -15.894  1.00  0.64           H  
ATOM   1670 1HZ  LYS A 110      17.929  -4.406 -17.626  1.00  0.64           H  
ATOM   1671 2HZ  LYS A 110      18.335  -2.896 -17.100  1.00  0.64           H  
ATOM   1672 3HZ  LYS A 110      19.239  -4.199 -16.645  1.00  0.64           H  
ATOM   1673  N   GLY A 111      17.000  -0.960  -9.327  1.00  0.64           N  
ATOM   1674  CA  GLY A 111      17.514  -0.184  -8.200  1.00  0.64           C  
ATOM   1675  C   GLY A 111      16.838  -0.527  -6.851  1.00  0.64           C  
ATOM   1676  O   GLY A 111      17.235   0.021  -5.810  1.00  0.64           O  
ATOM   1677  H   GLY A 111      16.426  -0.473 -10.011  1.00  0.64           H  
ATOM   1678 1HA  GLY A 111      18.590  -0.338  -8.121  1.00  0.64           H  
ATOM   1679 2HA  GLY A 111      17.374   0.877  -8.413  1.00  0.64           H  
ATOM   1680  N   GLY A 112      15.847  -1.436  -6.864  1.00  0.64           N  
ATOM   1681  CA  GLY A 112      15.170  -1.880  -5.652  1.00  0.64           C  
ATOM   1682  C   GLY A 112      13.678  -1.549  -5.503  1.00  0.64           C  
ATOM   1683  O   GLY A 112      13.066  -1.954  -4.512  1.00  0.64           O  
ATOM   1684  H   GLY A 112      15.555  -1.868  -7.739  1.00  0.64           H  
ATOM   1685 1HA  GLY A 112      15.282  -2.962  -5.594  1.00  0.64           H  
ATOM   1686 2HA  GLY A 112      15.705  -1.490  -4.807  1.00  0.64           H  
ATOM   1687  N   ALA A 113      13.072  -0.834  -6.450  1.00  0.63           N  
ATOM   1688  CA  ALA A 113      11.638  -0.553  -6.336  1.00  0.63           C  
ATOM   1689  C   ALA A 113      10.852  -1.799  -6.718  1.00  0.63           C  
ATOM   1690  O   ALA A 113      11.354  -2.650  -7.451  1.00  0.63           O  
ATOM   1691  CB  ALA A 113      11.227   0.609  -7.218  1.00  0.63           C  
ATOM   1692  H   ALA A 113      13.579  -0.493  -7.268  1.00  0.63           H  
ATOM   1693  HA  ALA A 113      11.414  -0.306  -5.296  1.00  0.63           H  
ATOM   1694 1HB  ALA A 113      10.155   0.807  -7.101  1.00  0.63           H  
ATOM   1695 2HB  ALA A 113      11.801   1.473  -6.922  1.00  0.63           H  
ATOM   1696 3HB  ALA A 113      11.437   0.381  -8.254  1.00  0.63           H  
ATOM   1697  N   LYS A 114       9.620  -1.914  -6.248  1.00  0.62           N  
ATOM   1698  CA  LYS A 114       8.769  -3.014  -6.666  1.00  0.62           C  
ATOM   1699  C   LYS A 114       7.880  -2.558  -7.804  1.00  0.62           C  
ATOM   1700  O   LYS A 114       7.595  -3.321  -8.731  1.00  0.62           O  
ATOM   1701  CB  LYS A 114       7.955  -3.509  -5.485  1.00  0.62           C  
ATOM   1702  CG  LYS A 114       8.819  -4.163  -4.435  1.00  0.62           C  
ATOM   1703  CD  LYS A 114       8.025  -4.623  -3.262  1.00  0.62           C  
ATOM   1704  CE  LYS A 114       8.926  -5.290  -2.231  1.00  0.62           C  
ATOM   1705  NZ  LYS A 114       8.208  -5.546  -0.980  1.00  0.62           N  
ATOM   1706  H   LYS A 114       9.231  -1.215  -5.622  1.00  0.62           H  
ATOM   1707  HA  LYS A 114       9.394  -3.829  -7.030  1.00  0.62           H  
ATOM   1708 1HB  LYS A 114       7.428  -2.668  -5.024  1.00  0.62           H  
ATOM   1709 2HB  LYS A 114       7.206  -4.226  -5.823  1.00  0.62           H  
ATOM   1710 1HG  LYS A 114       9.343  -5.012  -4.873  1.00  0.62           H  
ATOM   1711 2HG  LYS A 114       9.563  -3.440  -4.090  1.00  0.62           H  
ATOM   1712 1HD  LYS A 114       7.523  -3.770  -2.813  1.00  0.62           H  
ATOM   1713 2HD  LYS A 114       7.265  -5.336  -3.587  1.00  0.62           H  
ATOM   1714 1HE  LYS A 114       9.286  -6.235  -2.633  1.00  0.62           H  
ATOM   1715 2HE  LYS A 114       9.779  -4.643  -2.023  1.00  0.62           H  
ATOM   1716 1HZ  LYS A 114       8.818  -5.978  -0.307  1.00  0.62           H  
ATOM   1717 2HZ  LYS A 114       7.909  -4.623  -0.641  1.00  0.62           H  
ATOM   1718 3HZ  LYS A 114       7.408  -6.135  -1.144  1.00  0.62           H  
ATOM   1719  N   LYS A 115       7.448  -1.303  -7.729  1.00  0.61           N  
ATOM   1720  CA  LYS A 115       6.582  -0.746  -8.752  1.00  0.61           C  
ATOM   1721  C   LYS A 115       7.007   0.660  -9.157  1.00  0.61           C  
ATOM   1722  O   LYS A 115       7.526   1.426  -8.340  1.00  0.61           O  
ATOM   1723  CB  LYS A 115       5.144  -0.733  -8.273  1.00  0.61           C  
ATOM   1724  CG  LYS A 115       4.556  -2.101  -8.012  1.00  0.61           C  
ATOM   1725  CD  LYS A 115       3.166  -1.963  -7.582  1.00  0.61           C  
ATOM   1726  CE  LYS A 115       2.548  -3.259  -7.209  1.00  0.61           C  
ATOM   1727  NZ  LYS A 115       2.406  -4.137  -8.362  1.00  0.61           N  
ATOM   1728  H   LYS A 115       7.705  -0.738  -6.924  1.00  0.61           H  
ATOM   1729  HA  LYS A 115       6.646  -1.382  -9.630  1.00  0.61           H  
ATOM   1730 1HB  LYS A 115       5.092  -0.182  -7.356  1.00  0.61           H  
ATOM   1731 2HB  LYS A 115       4.518  -0.222  -9.008  1.00  0.61           H  
ATOM   1732 1HG  LYS A 115       4.603  -2.707  -8.922  1.00  0.61           H  
ATOM   1733 2HG  LYS A 115       5.108  -2.610  -7.225  1.00  0.61           H  
ATOM   1734 1HD  LYS A 115       3.128  -1.292  -6.727  1.00  0.61           H  
ATOM   1735 2HD  LYS A 115       2.602  -1.542  -8.408  1.00  0.61           H  
ATOM   1736 1HE  LYS A 115       3.164  -3.737  -6.466  1.00  0.61           H  
ATOM   1737 2HE  LYS A 115       1.559  -3.076  -6.783  1.00  0.61           H  
ATOM   1738 1HZ  LYS A 115       1.979  -5.000  -8.046  1.00  0.61           H  
ATOM   1739 2HZ  LYS A 115       1.804  -3.653  -9.059  1.00  0.61           H  
ATOM   1740 3HZ  LYS A 115       3.314  -4.341  -8.765  1.00  0.61           H  
ATOM   1741  N   VAL A 116       6.767   0.990 -10.414  1.00  0.62           N  
ATOM   1742  CA  VAL A 116       7.051   2.317 -10.938  1.00  0.62           C  
ATOM   1743  C   VAL A 116       5.837   3.000 -11.557  1.00  0.62           C  
ATOM   1744  O   VAL A 116       5.138   2.404 -12.380  1.00  0.62           O  
ATOM   1745  CB  VAL A 116       8.145   2.217 -12.004  1.00  0.62           C  
ATOM   1746  CG1 VAL A 116       8.401   3.545 -12.613  1.00  0.62           C  
ATOM   1747  CG2 VAL A 116       9.418   1.685 -11.395  1.00  0.62           C  
ATOM   1748  H   VAL A 116       6.380   0.278 -11.031  1.00  0.62           H  
ATOM   1749  HA  VAL A 116       7.415   2.939 -10.122  1.00  0.62           H  
ATOM   1750  HB  VAL A 116       7.811   1.554 -12.783  1.00  0.62           H  
ATOM   1751 1HG1 VAL A 116       9.164   3.428 -13.358  1.00  0.62           H  
ATOM   1752 2HG1 VAL A 116       7.500   3.933 -13.080  1.00  0.62           H  
ATOM   1753 3HG1 VAL A 116       8.742   4.243 -11.845  1.00  0.62           H  
ATOM   1754 1HG2 VAL A 116      10.170   1.603 -12.176  1.00  0.62           H  
ATOM   1755 2HG2 VAL A 116       9.762   2.364 -10.614  1.00  0.62           H  
ATOM   1756 3HG2 VAL A 116       9.238   0.721 -10.973  1.00  0.62           H  
ATOM   1757  N   ILE A 117       5.604   4.250 -11.161  1.00  0.63           N  
ATOM   1758  CA  ILE A 117       4.540   5.064 -11.728  1.00  0.63           C  
ATOM   1759  C   ILE A 117       5.130   6.174 -12.582  1.00  0.63           C  
ATOM   1760  O   ILE A 117       5.852   7.041 -12.088  1.00  0.63           O  
ATOM   1761  CB  ILE A 117       3.608   5.677 -10.669  1.00  0.63           C  
ATOM   1762  CG1 ILE A 117       2.902   4.569  -9.873  1.00  0.63           C  
ATOM   1763  CG2 ILE A 117       2.610   6.607 -11.375  1.00  0.63           C  
ATOM   1764  CD1 ILE A 117       2.132   5.040  -8.710  1.00  0.63           C  
ATOM   1765  H   ILE A 117       6.222   4.659 -10.469  1.00  0.63           H  
ATOM   1766  HA  ILE A 117       3.935   4.436 -12.359  1.00  0.63           H  
ATOM   1767  HB  ILE A 117       4.195   6.255  -9.957  1.00  0.63           H  
ATOM   1768 1HG1 ILE A 117       2.215   4.079 -10.507  1.00  0.63           H  
ATOM   1769 2HG1 ILE A 117       3.643   3.850  -9.528  1.00  0.63           H  
ATOM   1770 1HG2 ILE A 117       1.949   7.061 -10.639  1.00  0.63           H  
ATOM   1771 2HG2 ILE A 117       3.149   7.392 -11.905  1.00  0.63           H  
ATOM   1772 3HG2 ILE A 117       2.029   6.026 -12.092  1.00  0.63           H  
ATOM   1773 1HD1 ILE A 117       1.666   4.179  -8.237  1.00  0.63           H  
ATOM   1774 2HD1 ILE A 117       2.795   5.538  -8.010  1.00  0.63           H  
ATOM   1775 3HD1 ILE A 117       1.364   5.737  -9.036  1.00  0.63           H  
ATOM   1776  N   ILE A 118       4.792   6.162 -13.859  1.00  0.64           N  
ATOM   1777  CA  ILE A 118       5.342   7.126 -14.797  1.00  0.64           C  
ATOM   1778  C   ILE A 118       4.394   8.313 -14.937  1.00  0.64           C  
ATOM   1779  O   ILE A 118       3.209   8.135 -15.203  1.00  0.64           O  
ATOM   1780  CB  ILE A 118       5.560   6.474 -16.171  1.00  0.64           C  
ATOM   1781  CG1 ILE A 118       6.533   5.295 -16.102  1.00  0.64           C  
ATOM   1782  CG2 ILE A 118       6.044   7.484 -17.142  1.00  0.64           C  
ATOM   1783  CD1 ILE A 118       6.565   4.499 -17.404  1.00  0.64           C  
ATOM   1784  H   ILE A 118       4.166   5.425 -14.184  1.00  0.64           H  
ATOM   1785  HA  ILE A 118       6.294   7.482 -14.424  1.00  0.64           H  
ATOM   1786  HB  ILE A 118       4.630   6.079 -16.519  1.00  0.64           H  
ATOM   1787 1HG1 ILE A 118       7.532   5.660 -15.898  1.00  0.64           H  
ATOM   1788 2HG1 ILE A 118       6.231   4.628 -15.294  1.00  0.64           H  
ATOM   1789 1HG2 ILE A 118       6.170   7.030 -18.124  1.00  0.64           H  
ATOM   1790 2HG2 ILE A 118       5.331   8.248 -17.201  1.00  0.64           H  
ATOM   1791 3HG2 ILE A 118       6.997   7.890 -16.799  1.00  0.64           H  
ATOM   1792 1HD1 ILE A 118       7.254   3.680 -17.315  1.00  0.64           H  
ATOM   1793 2HD1 ILE A 118       5.573   4.116 -17.615  1.00  0.64           H  
ATOM   1794 3HD1 ILE A 118       6.885   5.151 -18.220  1.00  0.64           H  
ATOM   1795  N   SER A 119       4.883   9.536 -14.734  1.00  0.67           N  
ATOM   1796  CA  SER A 119       3.989  10.700 -14.818  1.00  0.67           C  
ATOM   1797  C   SER A 119       3.600  11.122 -16.257  1.00  0.67           C  
ATOM   1798  O   SER A 119       2.655  11.888 -16.467  1.00  0.67           O  
ATOM   1799  CB  SER A 119       4.649  11.868 -14.107  1.00  0.67           C  
ATOM   1800  OG  SER A 119       5.778  12.284 -14.808  1.00  0.67           O  
ATOM   1801  H   SER A 119       5.866   9.680 -14.487  1.00  0.67           H  
ATOM   1802  HA  SER A 119       3.073  10.445 -14.295  1.00  0.67           H  
ATOM   1803 1HB  SER A 119       3.989  12.692 -14.006  1.00  0.67           H  
ATOM   1804 2HB  SER A 119       4.936  11.563 -13.098  1.00  0.67           H  
ATOM   1805  HG  SER A 119       6.474  11.629 -14.591  1.00  0.67           H  
ATOM   1806  N   ALA A 120       4.330  10.637 -17.249  1.00  0.69           N  
ATOM   1807  CA  ALA A 120       4.056  10.989 -18.634  1.00  0.69           C  
ATOM   1808  C   ALA A 120       3.518   9.772 -19.418  1.00  0.69           C  
ATOM   1809  O   ALA A 120       3.912   8.643 -19.137  1.00  0.69           O  
ATOM   1810  CB  ALA A 120       5.325  11.518 -19.268  1.00  0.69           C  
ATOM   1811  H   ALA A 120       5.096  10.024 -17.023  1.00  0.69           H  
ATOM   1812  HA  ALA A 120       3.321  11.778 -18.632  1.00  0.69           H  
ATOM   1813 1HB  ALA A 120       5.137  11.811 -20.300  1.00  0.69           H  
ATOM   1814 2HB  ALA A 120       5.679  12.382 -18.704  1.00  0.69           H  
ATOM   1815 3HB  ALA A 120       6.078  10.747 -19.242  1.00  0.69           H  
ATOM   1816  N   PRO A 121       2.642   9.953 -20.427  1.00  0.72           N  
ATOM   1817  CA  PRO A 121       2.158   8.891 -21.287  1.00  0.72           C  
ATOM   1818  C   PRO A 121       3.322   8.132 -21.920  1.00  0.72           C  
ATOM   1819  O   PRO A 121       4.276   8.760 -22.382  1.00  0.72           O  
ATOM   1820  CB  PRO A 121       1.366   9.659 -22.347  1.00  0.72           C  
ATOM   1821  CG  PRO A 121       0.895  10.883 -21.635  1.00  0.72           C  
ATOM   1822  CD  PRO A 121       2.034  11.261 -20.693  1.00  0.72           C  
ATOM   1823  HA  PRO A 121       1.498   8.263 -20.684  1.00  0.72           H  
ATOM   1824 1HB  PRO A 121       2.016   9.888 -23.204  1.00  0.72           H  
ATOM   1825 2HB  PRO A 121       0.545   9.039 -22.730  1.00  0.72           H  
ATOM   1826 1HG  PRO A 121       0.656  11.674 -22.364  1.00  0.72           H  
ATOM   1827 2HG  PRO A 121      -0.035  10.651 -21.101  1.00  0.72           H  
ATOM   1828 1HD  PRO A 121       2.747  11.952 -21.166  1.00  0.72           H  
ATOM   1829 2HD  PRO A 121       1.573  11.671 -19.786  1.00  0.72           H  
ATOM   1830  N   PRO A 122       3.265   6.798 -21.982  1.00  0.73           N  
ATOM   1831  CA  PRO A 122       4.279   5.935 -22.533  1.00  0.73           C  
ATOM   1832  C   PRO A 122       4.309   5.914 -24.051  1.00  0.73           C  
ATOM   1833  O   PRO A 122       3.300   6.162 -24.723  1.00  0.73           O  
ATOM   1834  CB  PRO A 122       3.908   4.589 -21.947  1.00  0.73           C  
ATOM   1835  CG  PRO A 122       2.397   4.648 -21.805  1.00  0.73           C  
ATOM   1836  CD  PRO A 122       2.083   6.084 -21.485  1.00  0.73           C  
ATOM   1837  HA  PRO A 122       5.245   6.269 -22.139  1.00  0.73           H  
ATOM   1838 1HB  PRO A 122       4.247   3.771 -22.606  1.00  0.73           H  
ATOM   1839 2HB  PRO A 122       4.424   4.452 -20.986  1.00  0.73           H  
ATOM   1840 1HG  PRO A 122       1.905   4.270 -22.712  1.00  0.73           H  
ATOM   1841 2HG  PRO A 122       2.087   3.988 -20.983  1.00  0.73           H  
ATOM   1842 1HD  PRO A 122       1.182   6.394 -22.024  1.00  0.73           H  
ATOM   1843 2HD  PRO A 122       1.990   6.190 -20.416  1.00  0.73           H  
ATOM   1844  N   LYS A 123       5.459   5.508 -24.566  1.00  0.73           N  
ATOM   1845  CA  LYS A 123       5.724   5.285 -25.985  1.00  0.73           C  
ATOM   1846  C   LYS A 123       5.670   3.801 -26.365  1.00  0.73           C  
ATOM   1847  O   LYS A 123       6.070   3.413 -27.464  1.00  0.73           O  
ATOM   1848  CB  LYS A 123       7.100   5.839 -26.321  1.00  0.73           C  
ATOM   1849  CG  LYS A 123       7.213   7.340 -26.144  1.00  0.73           C  
ATOM   1850  CD  LYS A 123       8.600   7.840 -26.489  1.00  0.73           C  
ATOM   1851  CE  LYS A 123       8.699   9.351 -26.318  1.00  0.73           C  
ATOM   1852  NZ  LYS A 123      10.068   9.856 -26.616  1.00  0.73           N  
ATOM   1853  H   LYS A 123       6.223   5.361 -23.909  1.00  0.73           H  
ATOM   1854  HA  LYS A 123       4.968   5.812 -26.566  1.00  0.73           H  
ATOM   1855 1HB  LYS A 123       7.838   5.377 -25.669  1.00  0.73           H  
ATOM   1856 2HB  LYS A 123       7.359   5.590 -27.347  1.00  0.73           H  
ATOM   1857 1HG  LYS A 123       6.478   7.842 -26.772  1.00  0.73           H  
ATOM   1858 2HG  LYS A 123       7.004   7.590 -25.102  1.00  0.73           H  
ATOM   1859 1HD  LYS A 123       9.323   7.361 -25.823  1.00  0.73           H  
ATOM   1860 2HD  LYS A 123       8.844   7.575 -27.517  1.00  0.73           H  
ATOM   1861 1HE  LYS A 123       7.990   9.832 -26.991  1.00  0.73           H  
ATOM   1862 2HE  LYS A 123       8.441   9.609 -25.289  1.00  0.73           H  
ATOM   1863 1HZ  LYS A 123      10.091  10.857 -26.490  1.00  0.73           H  
ATOM   1864 2HZ  LYS A 123      10.727   9.421 -25.986  1.00  0.73           H  
ATOM   1865 3HZ  LYS A 123      10.312   9.630 -27.568  1.00  0.73           H  
ATOM   1866  N   ASP A 124       5.227   2.982 -25.426  1.00  0.72           N  
ATOM   1867  CA  ASP A 124       5.175   1.530 -25.562  1.00  0.72           C  
ATOM   1868  C   ASP A 124       3.922   0.939 -24.916  1.00  0.72           C  
ATOM   1869  O   ASP A 124       2.878   1.584 -24.870  1.00  0.72           O  
ATOM   1870  CB  ASP A 124       6.447   0.893 -25.021  1.00  0.72           C  
ATOM   1871  CG  ASP A 124       6.661   1.136 -23.587  1.00  0.72           C  
ATOM   1872  OD1 ASP A 124       5.724   1.462 -22.876  1.00  0.72           O  
ATOM   1873  OD2 ASP A 124       7.792   0.998 -23.185  1.00  0.72           O  
ATOM   1874  H   ASP A 124       4.902   3.400 -24.569  1.00  0.72           H  
ATOM   1875  HA  ASP A 124       5.131   1.292 -26.626  1.00  0.72           H  
ATOM   1876 1HB  ASP A 124       6.459  -0.173 -25.225  1.00  0.72           H  
ATOM   1877 2HB  ASP A 124       7.298   1.320 -25.558  1.00  0.72           H  
ATOM   1878  N   ASN A 125       4.011  -0.317 -24.469  1.00  0.69           N  
ATOM   1879  CA  ASN A 125       2.860  -1.049 -23.964  1.00  0.69           C  
ATOM   1880  C   ASN A 125       2.581  -0.882 -22.462  1.00  0.69           C  
ATOM   1881  O   ASN A 125       1.725  -1.583 -21.920  1.00  0.69           O  
ATOM   1882  CB  ASN A 125       3.022  -2.517 -24.295  1.00  0.69           C  
ATOM   1883  CG  ASN A 125       2.901  -2.781 -25.771  1.00  0.69           C  
ATOM   1884  OD1 ASN A 125       2.106  -2.142 -26.469  1.00  0.69           O  
ATOM   1885  ND2 ASN A 125       3.680  -3.709 -26.261  1.00  0.69           N  
ATOM   1886  H   ASN A 125       4.898  -0.790 -24.488  1.00  0.69           H  
ATOM   1887  HA  ASN A 125       1.977  -0.676 -24.485  1.00  0.69           H  
ATOM   1888 1HB  ASN A 125       3.999  -2.860 -23.950  1.00  0.69           H  
ATOM   1889 2HB  ASN A 125       2.264  -3.097 -23.768  1.00  0.69           H  
ATOM   1890 1HD2 ASN A 125       3.644  -3.927 -27.237  1.00  0.69           H  
ATOM   1891 2HD2 ASN A 125       4.310  -4.203 -25.661  1.00  0.69           H  
ATOM   1892  N   VAL A 126       3.264   0.046 -21.784  1.00  0.67           N  
ATOM   1893  CA  VAL A 126       2.912   0.278 -20.381  1.00  0.67           C  
ATOM   1894  C   VAL A 126       1.469   0.790 -20.352  1.00  0.67           C  
ATOM   1895  O   VAL A 126       1.148   1.727 -21.080  1.00  0.67           O  
ATOM   1896  CB  VAL A 126       3.815   1.352 -19.740  1.00  0.67           C  
ATOM   1897  CG1 VAL A 126       3.334   1.706 -18.364  1.00  0.67           C  
ATOM   1898  CG2 VAL A 126       5.212   0.856 -19.642  1.00  0.67           C  
ATOM   1899  H   VAL A 126       4.014   0.592 -22.239  1.00  0.67           H  
ATOM   1900  HA  VAL A 126       3.025  -0.658 -19.842  1.00  0.67           H  
ATOM   1901  HB  VAL A 126       3.783   2.237 -20.348  1.00  0.67           H  
ATOM   1902 1HG1 VAL A 126       3.968   2.472 -17.946  1.00  0.67           H  
ATOM   1903 2HG1 VAL A 126       2.322   2.081 -18.422  1.00  0.67           H  
ATOM   1904 3HG1 VAL A 126       3.365   0.836 -17.741  1.00  0.67           H  
ATOM   1905 1HG2 VAL A 126       5.846   1.627 -19.206  1.00  0.67           H  
ATOM   1906 2HG2 VAL A 126       5.243  -0.041 -19.020  1.00  0.67           H  
ATOM   1907 3HG2 VAL A 126       5.560   0.624 -20.639  1.00  0.67           H  
ATOM   1908  N   PRO A 127       0.555   0.201 -19.572  1.00  0.64           N  
ATOM   1909  CA  PRO A 127      -0.826   0.613 -19.530  1.00  0.64           C  
ATOM   1910  C   PRO A 127      -0.919   1.991 -18.908  1.00  0.64           C  
ATOM   1911  O   PRO A 127      -0.126   2.328 -18.022  1.00  0.64           O  
ATOM   1912  CB  PRO A 127      -1.474  -0.481 -18.690  1.00  0.64           C  
ATOM   1913  CG  PRO A 127      -0.357  -1.017 -17.821  1.00  0.64           C  
ATOM   1914  CD  PRO A 127       0.889  -0.923 -18.685  1.00  0.64           C  
ATOM   1915  HA  PRO A 127      -1.231   0.619 -20.553  1.00  0.64           H  
ATOM   1916 1HB  PRO A 127      -2.327  -0.086 -18.169  1.00  0.64           H  
ATOM   1917 2HB  PRO A 127      -1.865  -1.261 -19.356  1.00  0.64           H  
ATOM   1918 1HG  PRO A 127      -0.258  -0.438 -16.895  1.00  0.64           H  
ATOM   1919 2HG  PRO A 127      -0.599  -2.036 -17.525  1.00  0.64           H  
ATOM   1920 1HD  PRO A 127       1.738  -0.711 -18.036  1.00  0.64           H  
ATOM   1921 2HD  PRO A 127       1.029  -1.837 -19.279  1.00  0.64           H  
ATOM   1922  N   MET A 128      -1.910   2.760 -19.337  1.00  0.63           N  
ATOM   1923  CA  MET A 128      -2.091   4.113 -18.835  1.00  0.63           C  
ATOM   1924  C   MET A 128      -3.430   4.317 -18.164  1.00  0.63           C  
ATOM   1925  O   MET A 128      -4.472   3.936 -18.705  1.00  0.63           O  
ATOM   1926  CB  MET A 128      -1.869   5.083 -19.976  1.00  0.63           C  
ATOM   1927  CG  MET A 128      -2.022   6.496 -19.614  1.00  0.63           C  
ATOM   1928  SD  MET A 128      -1.387   7.551 -20.880  1.00  0.63           S  
ATOM   1929  CE  MET A 128      -2.470   7.156 -22.177  1.00  0.63           C  
ATOM   1930  H   MET A 128      -2.536   2.412 -20.050  1.00  0.63           H  
ATOM   1931  HA  MET A 128      -1.333   4.299 -18.080  1.00  0.63           H  
ATOM   1932 1HB  MET A 128      -0.861   4.948 -20.371  1.00  0.63           H  
ATOM   1933 2HB  MET A 128      -2.571   4.864 -20.782  1.00  0.63           H  
ATOM   1934 1HG  MET A 128      -3.079   6.702 -19.486  1.00  0.63           H  
ATOM   1935 2HG  MET A 128      -1.502   6.698 -18.674  1.00  0.63           H  
ATOM   1936 1HE  MET A 128      -2.175   7.711 -23.046  1.00  0.63           H  
ATOM   1937 2HE  MET A 128      -2.406   6.090 -22.390  1.00  0.63           H  
ATOM   1938 3HE  MET A 128      -3.488   7.412 -21.902  1.00  0.63           H  
ATOM   1939  N   TYR A 129      -3.386   4.919 -16.979  1.00  0.61           N  
ATOM   1940  CA  TYR A 129      -4.590   5.098 -16.198  1.00  0.61           C  
ATOM   1941  C   TYR A 129      -4.945   6.511 -15.782  1.00  0.61           C  
ATOM   1942  O   TYR A 129      -4.093   7.383 -15.577  1.00  0.61           O  
ATOM   1943  CB  TYR A 129      -4.495   4.227 -14.940  1.00  0.61           C  
ATOM   1944  CG  TYR A 129      -4.414   2.778 -15.252  1.00  0.61           C  
ATOM   1945  CD1 TYR A 129      -3.218   2.223 -15.532  1.00  0.61           C  
ATOM   1946  CD2 TYR A 129      -5.533   2.017 -15.260  1.00  0.61           C  
ATOM   1947  CE1 TYR A 129      -3.129   0.894 -15.817  1.00  0.61           C  
ATOM   1948  CE2 TYR A 129      -5.468   0.681 -15.559  1.00  0.61           C  
ATOM   1949  CZ  TYR A 129      -4.265   0.116 -15.842  1.00  0.61           C  
ATOM   1950  OH  TYR A 129      -4.182  -1.222 -16.162  1.00  0.61           O  
ATOM   1951  H   TYR A 129      -2.482   5.203 -16.598  1.00  0.61           H  
ATOM   1952  HA  TYR A 129      -5.417   4.741 -16.795  1.00  0.61           H  
ATOM   1953 1HB  TYR A 129      -3.606   4.506 -14.365  1.00  0.61           H  
ATOM   1954 2HB  TYR A 129      -5.370   4.395 -14.309  1.00  0.61           H  
ATOM   1955  HD1 TYR A 129      -2.327   2.850 -15.527  1.00  0.61           H  
ATOM   1956  HD2 TYR A 129      -6.473   2.476 -15.037  1.00  0.61           H  
ATOM   1957  HE1 TYR A 129      -2.166   0.463 -16.031  1.00  0.61           H  
ATOM   1958  HE2 TYR A 129      -6.374   0.082 -15.570  1.00  0.61           H  
ATOM   1959  HH  TYR A 129      -5.048  -1.640 -16.026  1.00  0.61           H  
ATOM   1960  N   VAL A 130      -6.245   6.686 -15.640  1.00  0.61           N  
ATOM   1961  CA  VAL A 130      -6.889   7.871 -15.104  1.00  0.61           C  
ATOM   1962  C   VAL A 130      -7.746   7.452 -13.917  1.00  0.61           C  
ATOM   1963  O   VAL A 130      -8.609   6.560 -14.016  1.00  0.61           O  
ATOM   1964  CB  VAL A 130      -7.767   8.548 -16.160  1.00  0.61           C  
ATOM   1965  CG1 VAL A 130      -8.503   9.740 -15.569  1.00  0.61           C  
ATOM   1966  CG2 VAL A 130      -6.963   9.000 -17.293  1.00  0.61           C  
ATOM   1967  H   VAL A 130      -6.833   5.900 -15.898  1.00  0.61           H  
ATOM   1968  HA  VAL A 130      -6.125   8.575 -14.766  1.00  0.61           H  
ATOM   1969  HB  VAL A 130      -8.471   7.844 -16.511  1.00  0.61           H  
ATOM   1970 1HG1 VAL A 130      -9.127  10.198 -16.327  1.00  0.61           H  
ATOM   1971 2HG1 VAL A 130      -9.130   9.413 -14.744  1.00  0.61           H  
ATOM   1972 3HG1 VAL A 130      -7.784  10.467 -15.204  1.00  0.61           H  
ATOM   1973 1HG2 VAL A 130      -7.601   9.457 -18.038  1.00  0.61           H  
ATOM   1974 2HG2 VAL A 130      -6.274   9.706 -16.953  1.00  0.61           H  
ATOM   1975 3HG2 VAL A 130      -6.444   8.159 -17.716  1.00  0.61           H  
ATOM   1976  N   MET A 131      -7.518   8.081 -12.780  1.00  0.62           N  
ATOM   1977  CA  MET A 131      -8.279   7.696 -11.611  1.00  0.62           C  
ATOM   1978  C   MET A 131      -9.724   8.129 -11.861  1.00  0.62           C  
ATOM   1979  O   MET A 131      -9.968   9.250 -12.301  1.00  0.62           O  
ATOM   1980  CB  MET A 131      -7.657   8.336 -10.368  1.00  0.62           C  
ATOM   1981  CG  MET A 131      -6.173   7.935 -10.117  1.00  0.62           C  
ATOM   1982  SD  MET A 131      -5.916   6.162  -9.887  1.00  0.62           S  
ATOM   1983  CE  MET A 131      -6.643   5.832  -8.305  1.00  0.62           C  
ATOM   1984  H   MET A 131      -6.815   8.805 -12.729  1.00  0.62           H  
ATOM   1985  HA  MET A 131      -8.264   6.613 -11.507  1.00  0.62           H  
ATOM   1986 1HB  MET A 131      -7.698   9.409 -10.460  1.00  0.62           H  
ATOM   1987 2HB  MET A 131      -8.237   8.059  -9.485  1.00  0.62           H  
ATOM   1988 1HG  MET A 131      -5.565   8.256 -10.964  1.00  0.62           H  
ATOM   1989 2HG  MET A 131      -5.799   8.448  -9.226  1.00  0.62           H  
ATOM   1990 1HE  MET A 131      -6.551   4.779  -8.088  1.00  0.62           H  
ATOM   1991 2HE  MET A 131      -6.126   6.411  -7.536  1.00  0.62           H  
ATOM   1992 3HE  MET A 131      -7.697   6.106  -8.324  1.00  0.62           H  
ATOM   1993  N   GLY A 132     -10.684   7.241 -11.589  1.00  0.64           N  
ATOM   1994  CA  GLY A 132     -12.101   7.551 -11.803  1.00  0.64           C  
ATOM   1995  C   GLY A 132     -12.616   7.090 -13.175  1.00  0.64           C  
ATOM   1996  O   GLY A 132     -13.824   7.097 -13.419  1.00  0.64           O  
ATOM   1997  H   GLY A 132     -10.437   6.311 -11.250  1.00  0.64           H  
ATOM   1998 1HA  GLY A 132     -12.694   7.085 -11.017  1.00  0.64           H  
ATOM   1999 2HA  GLY A 132     -12.256   8.624 -11.712  1.00  0.64           H  
ATOM   2000  N   VAL A 133     -11.704   6.686 -14.068  1.00  0.66           N  
ATOM   2001  CA  VAL A 133     -12.088   6.212 -15.396  1.00  0.66           C  
ATOM   2002  C   VAL A 133     -11.722   4.737 -15.599  1.00  0.66           C  
ATOM   2003  O   VAL A 133     -12.578   3.939 -15.984  1.00  0.66           O  
ATOM   2004  CB  VAL A 133     -11.429   7.060 -16.490  1.00  0.66           C  
ATOM   2005  CG1 VAL A 133     -11.773   6.536 -17.868  1.00  0.66           C  
ATOM   2006  CG2 VAL A 133     -11.883   8.510 -16.367  1.00  0.66           C  
ATOM   2007  H   VAL A 133     -10.712   6.711 -13.830  1.00  0.66           H  
ATOM   2008  HA  VAL A 133     -13.168   6.311 -15.498  1.00  0.66           H  
ATOM   2009  HB  VAL A 133     -10.377   6.990 -16.375  1.00  0.66           H  
ATOM   2010 1HG1 VAL A 133     -11.282   7.154 -18.610  1.00  0.66           H  
ATOM   2011 2HG1 VAL A 133     -11.436   5.502 -17.971  1.00  0.66           H  
ATOM   2012 3HG1 VAL A 133     -12.842   6.583 -18.014  1.00  0.66           H  
ATOM   2013 1HG2 VAL A 133     -11.399   9.105 -17.134  1.00  0.66           H  
ATOM   2014 2HG2 VAL A 133     -12.962   8.561 -16.492  1.00  0.66           H  
ATOM   2015 3HG2 VAL A 133     -11.612   8.897 -15.384  1.00  0.66           H  
ATOM   2016  N   ASN A 134     -10.447   4.371 -15.372  1.00  0.69           N  
ATOM   2017  CA  ASN A 134     -10.041   2.971 -15.607  1.00  0.69           C  
ATOM   2018  C   ASN A 134      -9.130   2.352 -14.536  1.00  0.69           C  
ATOM   2019  O   ASN A 134      -8.579   1.272 -14.735  1.00  0.69           O  
ATOM   2020  CB  ASN A 134      -9.370   2.828 -16.972  1.00  0.69           C  
ATOM   2021  CG  ASN A 134      -8.115   3.592 -17.091  1.00  0.69           C  
ATOM   2022  OD1 ASN A 134      -7.900   4.491 -16.273  1.00  0.69           O  
ATOM   2023  ND2 ASN A 134      -7.291   3.244 -18.063  1.00  0.69           N  
ATOM   2024  H   ASN A 134      -9.774   5.066 -15.045  1.00  0.69           H  
ATOM   2025  HA  ASN A 134     -10.946   2.362 -15.620  1.00  0.69           H  
ATOM   2026 1HB  ASN A 134      -9.150   1.772 -17.157  1.00  0.69           H  
ATOM   2027 2HB  ASN A 134     -10.056   3.158 -17.756  1.00  0.69           H  
ATOM   2028 1HD2 ASN A 134      -6.386   3.695 -18.198  1.00  0.69           H  
ATOM   2029 2HD2 ASN A 134      -7.545   2.499 -18.686  1.00  0.69           H  
ATOM   2030  N   ASN A 135      -9.017   2.958 -13.362  1.00  0.72           N  
ATOM   2031  CA  ASN A 135      -8.121   2.411 -12.336  1.00  0.72           C  
ATOM   2032  C   ASN A 135      -8.484   0.994 -11.889  1.00  0.72           C  
ATOM   2033  O   ASN A 135      -7.617   0.198 -11.507  1.00  0.72           O  
ATOM   2034  CB  ASN A 135      -8.005   3.354 -11.158  1.00  0.72           C  
ATOM   2035  CG  ASN A 135      -9.309   3.706 -10.469  1.00  0.72           C  
ATOM   2036  OD1 ASN A 135     -10.200   4.338 -11.072  1.00  0.72           O  
ATOM   2037  ND2 ASN A 135      -9.437   3.324  -9.226  1.00  0.72           N  
ATOM   2038  H   ASN A 135      -9.505   3.826 -13.202  1.00  0.72           H  
ATOM   2039  HA  ASN A 135      -7.124   2.340 -12.774  1.00  0.72           H  
ATOM   2040 1HB  ASN A 135      -7.324   2.924 -10.417  1.00  0.72           H  
ATOM   2041 2HB  ASN A 135      -7.549   4.272 -11.511  1.00  0.72           H  
ATOM   2042 1HD2 ASN A 135     -10.279   3.530  -8.722  1.00  0.72           H  
ATOM   2043 2HD2 ASN A 135      -8.695   2.823  -8.771  1.00  0.72           H  
ATOM   2044  N   THR A 136      -9.752   0.635 -12.030  1.00  0.76           N  
ATOM   2045  CA  THR A 136     -10.227  -0.669 -11.607  1.00  0.76           C  
ATOM   2046  C   THR A 136      -9.739  -1.792 -12.529  1.00  0.76           C  
ATOM   2047  O   THR A 136      -9.881  -2.972 -12.198  1.00  0.76           O  
ATOM   2048  CB  THR A 136     -11.761  -0.673 -11.536  1.00  0.76           C  
ATOM   2049  OG1 THR A 136     -12.308  -0.416 -12.834  1.00  0.76           O  
ATOM   2050  CG2 THR A 136     -12.217   0.425 -10.581  1.00  0.76           C  
ATOM   2051  H   THR A 136     -10.410   1.306 -12.395  1.00  0.76           H  
ATOM   2052  HA  THR A 136      -9.841  -0.863 -10.607  1.00  0.76           H  
ATOM   2053  HB  THR A 136     -12.110  -1.644 -11.182  1.00  0.76           H  
ATOM   2054  HG1 THR A 136     -11.840  -0.955 -13.487  1.00  0.76           H  
ATOM   2055 1HG2 THR A 136     -13.305   0.432 -10.526  1.00  0.76           H  
ATOM   2056 2HG2 THR A 136     -11.803   0.238  -9.590  1.00  0.76           H  
ATOM   2057 3HG2 THR A 136     -11.866   1.393 -10.944  1.00  0.76           H  
ATOM   2058  N   GLU A 137      -9.170  -1.436 -13.685  1.00  0.79           N  
ATOM   2059  CA  GLU A 137      -8.649  -2.429 -14.614  1.00  0.79           C  
ATOM   2060  C   GLU A 137      -7.177  -2.768 -14.330  1.00  0.79           C  
ATOM   2061  O   GLU A 137      -6.588  -3.609 -15.011  1.00  0.79           O  
ATOM   2062  CB  GLU A 137      -8.808  -1.958 -16.062  1.00  0.79           C  
ATOM   2063  CG  GLU A 137     -10.260  -1.790 -16.509  1.00  0.79           C  
ATOM   2064  CD  GLU A 137     -10.408  -1.334 -17.949  1.00  0.79           C  
ATOM   2065  OE1 GLU A 137      -9.413  -1.142 -18.609  1.00  0.79           O  
ATOM   2066  OE2 GLU A 137     -11.528  -1.178 -18.382  1.00  0.79           O  
ATOM   2067  H   GLU A 137      -9.064  -0.450 -13.922  1.00  0.79           H  
ATOM   2068  HA  GLU A 137      -9.229  -3.344 -14.493  1.00  0.79           H  
ATOM   2069 1HB  GLU A 137      -8.316  -0.996 -16.187  1.00  0.79           H  
ATOM   2070 2HB  GLU A 137      -8.322  -2.665 -16.731  1.00  0.79           H  
ATOM   2071 1HG  GLU A 137     -10.778  -2.740 -16.381  1.00  0.79           H  
ATOM   2072 2HG  GLU A 137     -10.734  -1.057 -15.856  1.00  0.79           H  
ATOM   2073  N   TYR A 138      -6.558  -2.099 -13.353  1.00  0.82           N  
ATOM   2074  CA  TYR A 138      -5.159  -2.377 -13.033  1.00  0.82           C  
ATOM   2075  C   TYR A 138      -4.932  -3.800 -12.543  1.00  0.82           C  
ATOM   2076  O   TYR A 138      -5.657  -4.297 -11.669  1.00  0.82           O  
ATOM   2077  CB  TYR A 138      -4.604  -1.369 -12.027  1.00  0.82           C  
ATOM   2078  CG  TYR A 138      -3.144  -1.656 -11.594  1.00  0.82           C  
ATOM   2079  CD1 TYR A 138      -2.141  -1.764 -12.547  1.00  0.82           C  
ATOM   2080  CD2 TYR A 138      -2.815  -1.767 -10.239  1.00  0.82           C  
ATOM   2081  CE1 TYR A 138      -0.826  -2.000 -12.161  1.00  0.82           C  
ATOM   2082  CE2 TYR A 138      -1.498  -1.995  -9.856  1.00  0.82           C  
ATOM   2083  CZ  TYR A 138      -0.495  -2.118 -10.822  1.00  0.82           C  
ATOM   2084  OH  TYR A 138       0.857  -2.352 -10.473  1.00  0.82           O  
ATOM   2085  H   TYR A 138      -7.060  -1.394 -12.811  1.00  0.82           H  
ATOM   2086  HA  TYR A 138      -4.579  -2.271 -13.943  1.00  0.82           H  
ATOM   2087 1HB  TYR A 138      -4.649  -0.362 -12.450  1.00  0.82           H  
ATOM   2088 2HB  TYR A 138      -5.230  -1.380 -11.142  1.00  0.82           H  
ATOM   2089  HD1 TYR A 138      -2.384  -1.664 -13.606  1.00  0.82           H  
ATOM   2090  HD2 TYR A 138      -3.592  -1.670  -9.480  1.00  0.82           H  
ATOM   2091  HE1 TYR A 138      -0.048  -2.080 -12.910  1.00  0.82           H  
ATOM   2092  HE2 TYR A 138      -1.255  -2.078  -8.798  1.00  0.82           H  
ATOM   2093  HH  TYR A 138       1.365  -2.640 -11.282  1.00  0.82           H  
ATOM   2094  N   ASP A 139      -3.916  -4.451 -13.110  1.00  0.84           N  
ATOM   2095  CA  ASP A 139      -3.545  -5.791 -12.701  1.00  0.84           C  
ATOM   2096  C   ASP A 139      -2.062  -5.853 -12.268  1.00  0.84           C  
ATOM   2097  O   ASP A 139      -1.182  -6.057 -13.115  1.00  0.84           O  
ATOM   2098  CB  ASP A 139      -3.812  -6.793 -13.814  1.00  0.84           C  
ATOM   2099  CG  ASP A 139      -3.492  -8.257 -13.413  1.00  0.84           C  
ATOM   2100  OD1 ASP A 139      -2.813  -8.484 -12.404  1.00  0.84           O  
ATOM   2101  OD2 ASP A 139      -3.912  -9.153 -14.143  1.00  0.84           O  
ATOM   2102  H   ASP A 139      -3.393  -3.988 -13.840  1.00  0.84           H  
ATOM   2103  HA  ASP A 139      -4.209  -6.071 -11.899  1.00  0.84           H  
ATOM   2104 1HB  ASP A 139      -4.863  -6.730 -14.113  1.00  0.84           H  
ATOM   2105 2HB  ASP A 139      -3.210  -6.533 -14.686  1.00  0.84           H  
ATOM   2106  N   PRO A 140      -1.770  -5.771 -10.959  1.00  0.84           N  
ATOM   2107  CA  PRO A 140      -0.453  -5.711 -10.372  1.00  0.84           C  
ATOM   2108  C   PRO A 140       0.336  -6.991 -10.521  1.00  0.84           C  
ATOM   2109  O   PRO A 140       1.535  -7.001 -10.245  1.00  0.84           O  
ATOM   2110  CB  PRO A 140      -0.747  -5.425  -8.902  1.00  0.84           C  
ATOM   2111  CG  PRO A 140      -2.117  -5.970  -8.671  1.00  0.84           C  
ATOM   2112  CD  PRO A 140      -2.849  -5.777  -9.961  1.00  0.84           C  
ATOM   2113  HA  PRO A 140       0.099  -4.882 -10.834  1.00  0.84           H  
ATOM   2114 1HB  PRO A 140      -0.004  -5.932  -8.298  1.00  0.84           H  
ATOM   2115 2HB  PRO A 140      -0.660  -4.366  -8.684  1.00  0.84           H  
ATOM   2116 1HG  PRO A 140      -2.072  -7.025  -8.387  1.00  0.84           H  
ATOM   2117 2HG  PRO A 140      -2.591  -5.442  -7.843  1.00  0.84           H  
ATOM   2118 1HD  PRO A 140      -3.482  -6.668 -10.066  1.00  0.84           H  
ATOM   2119 2HD  PRO A 140      -3.410  -4.831  -9.976  1.00  0.84           H  
ATOM   2120  N   SER A 141      -0.321  -8.097 -10.896  1.00  0.82           N  
ATOM   2121  CA  SER A 141       0.422  -9.338 -11.020  1.00  0.82           C  
ATOM   2122  C   SER A 141       1.110  -9.395 -12.383  1.00  0.82           C  
ATOM   2123  O   SER A 141       1.931 -10.279 -12.639  1.00  0.82           O  
ATOM   2124  CB  SER A 141      -0.477 -10.546 -10.797  1.00  0.82           C  
ATOM   2125  OG  SER A 141      -1.398 -10.736 -11.838  1.00  0.82           O  
ATOM   2126  H   SER A 141      -1.313  -8.092 -11.167  1.00  0.82           H  
ATOM   2127  HA  SER A 141       1.195  -9.357 -10.253  1.00  0.82           H  
ATOM   2128 1HB  SER A 141       0.138 -11.436 -10.689  1.00  0.82           H  
ATOM   2129 2HB  SER A 141      -1.018 -10.411  -9.864  1.00  0.82           H  
ATOM   2130  HG  SER A 141      -1.883  -9.885 -11.949  1.00  0.82           H  
ATOM   2131  N   LYS A 142       0.759  -8.449 -13.264  1.00  0.79           N  
ATOM   2132  CA  LYS A 142       1.314  -8.392 -14.605  1.00  0.79           C  
ATOM   2133  C   LYS A 142       2.100  -7.104 -14.837  1.00  0.79           C  
ATOM   2134  O   LYS A 142       3.097  -7.101 -15.564  1.00  0.79           O  
ATOM   2135  CB  LYS A 142       0.190  -8.456 -15.636  1.00  0.79           C  
ATOM   2136  CG  LYS A 142      -0.612  -9.746 -15.658  1.00  0.79           C  
ATOM   2137  CD  LYS A 142      -1.718  -9.668 -16.709  1.00  0.79           C  
ATOM   2138  CE  LYS A 142      -2.554 -10.945 -16.758  1.00  0.79           C  
ATOM   2139  NZ  LYS A 142      -3.345 -11.132 -15.503  1.00  0.79           N  
ATOM   2140  H   LYS A 142       0.071  -7.745 -13.003  1.00  0.79           H  
ATOM   2141  HA  LYS A 142       1.991  -9.235 -14.744  1.00  0.79           H  
ATOM   2142 1HB  LYS A 142      -0.523  -7.665 -15.415  1.00  0.79           H  
ATOM   2143 2HB  LYS A 142       0.588  -8.270 -16.632  1.00  0.79           H  
ATOM   2144 1HG  LYS A 142       0.043 -10.589 -15.873  1.00  0.79           H  
ATOM   2145 2HG  LYS A 142      -1.075  -9.902 -14.678  1.00  0.79           H  
ATOM   2146 1HD  LYS A 142      -2.379  -8.833 -16.458  1.00  0.79           H  
ATOM   2147 2HD  LYS A 142      -1.282  -9.482 -17.689  1.00  0.79           H  
ATOM   2148 1HE  LYS A 142      -3.241 -10.887 -17.601  1.00  0.79           H  
ATOM   2149 2HE  LYS A 142      -1.898 -11.802 -16.894  1.00  0.79           H  
ATOM   2150 1HZ  LYS A 142      -3.892 -11.965 -15.549  1.00  0.79           H  
ATOM   2151 2HZ  LYS A 142      -2.727 -11.182 -14.708  1.00  0.79           H  
ATOM   2152 3HZ  LYS A 142      -3.969 -10.324 -15.350  1.00  0.79           H  
ATOM   2153  N   PHE A 143       1.656  -6.003 -14.220  1.00  0.75           N  
ATOM   2154  CA  PHE A 143       2.273  -4.719 -14.514  1.00  0.75           C  
ATOM   2155  C   PHE A 143       2.994  -4.047 -13.355  1.00  0.75           C  
ATOM   2156  O   PHE A 143       2.366  -3.443 -12.477  1.00  0.75           O  
ATOM   2157  CB  PHE A 143       1.216  -3.770 -15.056  1.00  0.75           C  
ATOM   2158  CG  PHE A 143       0.623  -4.292 -16.313  1.00  0.75           C  
ATOM   2159  CD1 PHE A 143      -0.611  -4.923 -16.296  1.00  0.75           C  
ATOM   2160  CD2 PHE A 143       1.307  -4.206 -17.510  1.00  0.75           C  
ATOM   2161  CE1 PHE A 143      -1.159  -5.439 -17.450  1.00  0.75           C  
ATOM   2162  CE2 PHE A 143       0.764  -4.722 -18.668  1.00  0.75           C  
ATOM   2163  CZ  PHE A 143      -0.472  -5.338 -18.637  1.00  0.75           C  
ATOM   2164  H   PHE A 143       0.837  -6.050 -13.615  1.00  0.75           H  
ATOM   2165  HA  PHE A 143       3.008  -4.876 -15.303  1.00  0.75           H  
ATOM   2166 1HB  PHE A 143       0.420  -3.674 -14.333  1.00  0.75           H  
ATOM   2167 2HB  PHE A 143       1.641  -2.781 -15.244  1.00  0.75           H  
ATOM   2168  HD1 PHE A 143      -1.150  -5.009 -15.354  1.00  0.75           H  
ATOM   2169  HD2 PHE A 143       2.288  -3.724 -17.532  1.00  0.75           H  
ATOM   2170  HE1 PHE A 143      -2.133  -5.930 -17.421  1.00  0.75           H  
ATOM   2171  HE2 PHE A 143       1.311  -4.646 -19.608  1.00  0.75           H  
ATOM   2172  HZ  PHE A 143      -0.901  -5.744 -19.552  1.00  0.75           H  
ATOM   2173  N   ASN A 144       4.335  -4.113 -13.384  1.00  0.70           N  
ATOM   2174  CA  ASN A 144       5.149  -3.489 -12.339  1.00  0.70           C  
ATOM   2175  C   ASN A 144       5.460  -2.048 -12.719  1.00  0.70           C  
ATOM   2176  O   ASN A 144       5.985  -1.280 -11.916  1.00  0.70           O  
ATOM   2177  CB  ASN A 144       6.421  -4.264 -12.099  1.00  0.70           C  
ATOM   2178  CG  ASN A 144       6.154  -5.587 -11.443  1.00  0.70           C  
ATOM   2179  OD1 ASN A 144       5.154  -5.751 -10.731  1.00  0.70           O  
ATOM   2180  ND2 ASN A 144       7.025  -6.534 -11.667  1.00  0.70           N  
ATOM   2181  H   ASN A 144       4.787  -4.627 -14.131  1.00  0.70           H  
ATOM   2182  HA  ASN A 144       4.577  -3.467 -11.412  1.00  0.70           H  
ATOM   2183 1HB  ASN A 144       6.938  -4.428 -13.045  1.00  0.70           H  
ATOM   2184 2HB  ASN A 144       7.085  -3.681 -11.455  1.00  0.70           H  
ATOM   2185 1HD2 ASN A 144       6.898  -7.435 -11.252  1.00  0.70           H  
ATOM   2186 2HD2 ASN A 144       7.818  -6.357 -12.246  1.00  0.70           H  
ATOM   2187  N   VAL A 145       5.106  -1.696 -13.948  1.00  0.66           N  
ATOM   2188  CA  VAL A 145       5.269  -0.348 -14.457  1.00  0.66           C  
ATOM   2189  C   VAL A 145       3.899   0.078 -14.966  1.00  0.66           C  
ATOM   2190  O   VAL A 145       3.268  -0.640 -15.750  1.00  0.66           O  
ATOM   2191  CB  VAL A 145       6.322  -0.252 -15.587  1.00  0.66           C  
ATOM   2192  CG1 VAL A 145       6.414   1.184 -16.054  1.00  0.66           C  
ATOM   2193  CG2 VAL A 145       7.709  -0.725 -15.100  1.00  0.66           C  
ATOM   2194  H   VAL A 145       4.687  -2.392 -14.543  1.00  0.66           H  
ATOM   2195  HA  VAL A 145       5.566   0.315 -13.647  1.00  0.66           H  
ATOM   2196  HB  VAL A 145       5.998  -0.861 -16.432  1.00  0.66           H  
ATOM   2197 1HG1 VAL A 145       7.134   1.253 -16.861  1.00  0.66           H  
ATOM   2198 2HG1 VAL A 145       5.453   1.515 -16.406  1.00  0.66           H  
ATOM   2199 3HG1 VAL A 145       6.730   1.820 -15.223  1.00  0.66           H  
ATOM   2200 1HG2 VAL A 145       8.433  -0.641 -15.915  1.00  0.66           H  
ATOM   2201 2HG2 VAL A 145       8.041  -0.117 -14.271  1.00  0.66           H  
ATOM   2202 3HG2 VAL A 145       7.649  -1.762 -14.783  1.00  0.66           H  
ATOM   2203  N   ILE A 146       3.453   1.229 -14.498  1.00  0.63           N  
ATOM   2204  CA  ILE A 146       2.155   1.812 -14.826  1.00  0.63           C  
ATOM   2205  C   ILE A 146       2.306   3.290 -15.132  1.00  0.63           C  
ATOM   2206  O   ILE A 146       3.086   3.972 -14.469  1.00  0.63           O  
ATOM   2207  CB  ILE A 146       1.204   1.654 -13.619  1.00  0.63           C  
ATOM   2208  CG1 ILE A 146      -0.162   2.118 -13.920  1.00  0.63           C  
ATOM   2209  CG2 ILE A 146       1.706   2.414 -12.463  1.00  0.63           C  
ATOM   2210  CD1 ILE A 146      -1.136   1.715 -12.839  1.00  0.63           C  
ATOM   2211  H   ILE A 146       4.055   1.724 -13.837  1.00  0.63           H  
ATOM   2212  HA  ILE A 146       1.739   1.311 -15.700  1.00  0.63           H  
ATOM   2213  HB  ILE A 146       1.141   0.598 -13.354  1.00  0.63           H  
ATOM   2214 1HG1 ILE A 146      -0.170   3.204 -14.003  1.00  0.63           H  
ATOM   2215 2HG1 ILE A 146      -0.467   1.698 -14.871  1.00  0.63           H  
ATOM   2216 1HG2 ILE A 146       1.034   2.276 -11.615  1.00  0.63           H  
ATOM   2217 2HG2 ILE A 146       2.696   2.061 -12.199  1.00  0.63           H  
ATOM   2218 3HG2 ILE A 146       1.746   3.467 -12.733  1.00  0.63           H  
ATOM   2219 1HD1 ILE A 146      -2.132   2.064 -13.062  1.00  0.63           H  
ATOM   2220 2HD1 ILE A 146      -1.139   0.670 -12.763  1.00  0.63           H  
ATOM   2221 3HD1 ILE A 146      -0.816   2.143 -11.895  1.00  0.63           H  
ATOM   2222  N   SER A 147       1.571   3.801 -16.109  1.00  0.62           N  
ATOM   2223  CA  SER A 147       1.628   5.233 -16.328  1.00  0.62           C  
ATOM   2224  C   SER A 147       0.388   5.927 -15.820  1.00  0.62           C  
ATOM   2225  O   SER A 147      -0.729   5.409 -15.919  1.00  0.62           O  
ATOM   2226  CB  SER A 147       1.779   5.554 -17.795  1.00  0.62           C  
ATOM   2227  OG  SER A 147       3.002   5.113 -18.296  1.00  0.62           O  
ATOM   2228  H   SER A 147       0.958   3.217 -16.684  1.00  0.62           H  
ATOM   2229  HA  SER A 147       2.479   5.644 -15.791  1.00  0.62           H  
ATOM   2230 1HB  SER A 147       0.975   5.074 -18.341  1.00  0.62           H  
ATOM   2231 2HB  SER A 147       1.685   6.634 -17.945  1.00  0.62           H  
ATOM   2232  HG  SER A 147       3.607   5.860 -18.171  1.00  0.62           H  
ATOM   2233  N   ASN A 148       0.590   7.124 -15.320  1.00  0.63           N  
ATOM   2234  CA  ASN A 148      -0.495   8.010 -14.974  1.00  0.63           C  
ATOM   2235  C   ASN A 148      -0.708   8.850 -16.213  1.00  0.63           C  
ATOM   2236  O   ASN A 148       0.251   9.369 -16.785  1.00  0.63           O  
ATOM   2237  CB  ASN A 148      -0.197   8.845 -13.752  1.00  0.63           C  
ATOM   2238  CG  ASN A 148      -1.424   9.629 -13.255  1.00  0.63           C  
ATOM   2239  OD1 ASN A 148      -1.773  10.673 -13.807  1.00  0.63           O  
ATOM   2240  ND2 ASN A 148      -2.071   9.125 -12.234  1.00  0.63           N  
ATOM   2241  H   ASN A 148       1.546   7.460 -15.237  1.00  0.63           H  
ATOM   2242  HA  ASN A 148      -1.409   7.436 -14.801  1.00  0.63           H  
ATOM   2243 1HB  ASN A 148       0.175   8.207 -12.953  1.00  0.63           H  
ATOM   2244 2HB  ASN A 148       0.592   9.552 -14.008  1.00  0.63           H  
ATOM   2245 1HD2 ASN A 148      -2.888   9.584 -11.893  1.00  0.63           H  
ATOM   2246 2HD2 ASN A 148      -1.757   8.274 -11.813  1.00  0.63           H  
ATOM   2247  N   ALA A 149      -1.918   8.920 -16.687  1.00  0.63           N  
ATOM   2248  CA  ALA A 149      -2.194   9.669 -17.891  1.00  0.63           C  
ATOM   2249  C   ALA A 149      -1.824  11.135 -17.709  1.00  0.63           C  
ATOM   2250  O   ALA A 149      -1.782  11.622 -16.588  1.00  0.63           O  
ATOM   2251  CB  ALA A 149      -3.626   9.513 -18.253  1.00  0.63           C  
ATOM   2252  H   ALA A 149      -2.681   8.446 -16.200  1.00  0.63           H  
ATOM   2253  HA  ALA A 149      -1.569   9.273 -18.679  1.00  0.63           H  
ATOM   2254 1HB  ALA A 149      -3.777  10.023 -19.136  1.00  0.63           H  
ATOM   2255 2HB  ALA A 149      -3.879   8.474 -18.383  1.00  0.63           H  
ATOM   2256 3HB  ALA A 149      -4.204   9.931 -17.471  1.00  0.63           H  
ATOM   2257  N   SER A 150      -1.521  11.841 -18.798  1.00  0.64           N  
ATOM   2258  CA  SER A 150      -1.090  13.229 -18.646  1.00  0.64           C  
ATOM   2259  C   SER A 150      -2.159  14.061 -17.995  1.00  0.64           C  
ATOM   2260  O   SER A 150      -3.329  13.695 -18.013  1.00  0.64           O  
ATOM   2261  CB  SER A 150      -0.782  13.877 -19.987  1.00  0.64           C  
ATOM   2262  OG  SER A 150      -1.970  14.088 -20.776  1.00  0.64           O  
ATOM   2263  H   SER A 150      -1.568  11.412 -19.711  1.00  0.64           H  
ATOM   2264  HA  SER A 150      -0.198  13.251 -18.016  1.00  0.64           H  
ATOM   2265 1HB  SER A 150      -0.294  14.834 -19.812  1.00  0.64           H  
ATOM   2266 2HB  SER A 150      -0.094  13.270 -20.534  1.00  0.64           H  
ATOM   2267  HG  SER A 150      -1.652  14.470 -21.614  1.00  0.64           H  
ATOM   2268  N   CYS A 151      -1.757  15.215 -17.487  1.00  0.64           N  
ATOM   2269  CA  CYS A 151      -2.650  16.151 -16.820  1.00  0.64           C  
ATOM   2270  C   CYS A 151      -3.889  16.434 -17.650  1.00  0.64           C  
ATOM   2271  O   CYS A 151      -5.017  16.418 -17.150  1.00  0.64           O  
ATOM   2272  CB  CYS A 151      -1.931  17.466 -16.659  1.00  0.64           C  
ATOM   2273  SG  CYS A 151      -0.289  17.336 -15.950  1.00  0.64           S  
ATOM   2274  H   CYS A 151      -0.773  15.440 -17.526  1.00  0.64           H  
ATOM   2275  HA  CYS A 151      -2.946  15.744 -15.856  1.00  0.64           H  
ATOM   2276 1HB  CYS A 151      -1.859  17.985 -17.614  1.00  0.64           H  
ATOM   2277 2HB  CYS A 151      -2.508  18.091 -15.987  1.00  0.64           H  
ATOM   2278  HG  CYS A 151      -0.304  18.529 -15.314  1.00  0.64           H  
ATOM   2279  N   THR A 152      -3.664  16.670 -18.933  1.00  0.63           N  
ATOM   2280  CA  THR A 152      -4.726  16.986 -19.859  1.00  0.63           C  
ATOM   2281  C   THR A 152      -5.623  15.782 -20.057  1.00  0.63           C  
ATOM   2282  O   THR A 152      -6.848  15.916 -20.101  1.00  0.63           O  
ATOM   2283  CB  THR A 152      -4.154  17.476 -21.172  1.00  0.63           C  
ATOM   2284  OG1 THR A 152      -3.334  18.619 -20.893  1.00  0.63           O  
ATOM   2285  CG2 THR A 152      -5.280  17.871 -22.088  1.00  0.63           C  
ATOM   2286  H   THR A 152      -2.714  16.637 -19.266  1.00  0.63           H  
ATOM   2287  HA  THR A 152      -5.330  17.793 -19.431  1.00  0.63           H  
ATOM   2288  HB  THR A 152      -3.552  16.695 -21.635  1.00  0.63           H  
ATOM   2289  HG1 THR A 152      -3.802  19.214 -20.281  1.00  0.63           H  
ATOM   2290 1HG2 THR A 152      -4.871  18.245 -23.027  1.00  0.63           H  
ATOM   2291 2HG2 THR A 152      -5.914  17.011 -22.282  1.00  0.63           H  
ATOM   2292 3HG2 THR A 152      -5.870  18.653 -21.614  1.00  0.63           H  
ATOM   2293  N   THR A 153      -5.015  14.594 -20.179  1.00  0.62           N  
ATOM   2294  CA  THR A 153      -5.789  13.375 -20.374  1.00  0.62           C  
ATOM   2295  C   THR A 153      -6.666  13.164 -19.148  1.00  0.62           C  
ATOM   2296  O   THR A 153      -7.835  12.818 -19.269  1.00  0.62           O  
ATOM   2297  CB  THR A 153      -4.894  12.161 -20.515  1.00  0.62           C  
ATOM   2298  OG1 THR A 153      -3.993  12.352 -21.592  1.00  0.62           O  
ATOM   2299  CG2 THR A 153      -5.728  10.890 -20.785  1.00  0.62           C  
ATOM   2300  H   THR A 153      -3.993  14.520 -20.142  1.00  0.62           H  
ATOM   2301  HA  THR A 153      -6.423  13.482 -21.256  1.00  0.62           H  
ATOM   2302  HB  THR A 153      -4.332  12.053 -19.607  1.00  0.62           H  
ATOM   2303  HG1 THR A 153      -3.298  12.977 -21.310  1.00  0.62           H  
ATOM   2304 1HG2 THR A 153      -5.084  10.024 -20.894  1.00  0.62           H  
ATOM   2305 2HG2 THR A 153      -6.424  10.725 -19.963  1.00  0.62           H  
ATOM   2306 3HG2 THR A 153      -6.258  11.017 -21.681  1.00  0.62           H  
ATOM   2307  N   ASN A 154      -6.094  13.387 -17.957  1.00  0.61           N  
ATOM   2308  CA  ASN A 154      -6.818  13.243 -16.701  1.00  0.61           C  
ATOM   2309  C   ASN A 154      -7.995  14.213 -16.626  1.00  0.61           C  
ATOM   2310  O   ASN A 154      -9.030  13.886 -16.049  1.00  0.61           O  
ATOM   2311  CB  ASN A 154      -5.904  13.468 -15.497  1.00  0.61           C  
ATOM   2312  CG  ASN A 154      -4.958  12.338 -15.158  1.00  0.61           C  
ATOM   2313  OD1 ASN A 154      -5.141  11.202 -15.551  1.00  0.61           O  
ATOM   2314  ND2 ASN A 154      -3.955  12.648 -14.400  1.00  0.61           N  
ATOM   2315  H   ASN A 154      -5.117  13.658 -17.931  1.00  0.61           H  
ATOM   2316  HA  ASN A 154      -7.223  12.235 -16.657  1.00  0.61           H  
ATOM   2317 1HB  ASN A 154      -5.305  14.357 -15.677  1.00  0.61           H  
ATOM   2318 2HB  ASN A 154      -6.521  13.675 -14.624  1.00  0.61           H  
ATOM   2319 1HD2 ASN A 154      -3.267  11.936 -14.139  1.00  0.61           H  
ATOM   2320 2HD2 ASN A 154      -3.848  13.585 -14.089  1.00  0.61           H  
ATOM   2321  N   CYS A 155      -7.840  15.409 -17.208  1.00  0.60           N  
ATOM   2322  CA  CYS A 155      -8.917  16.390 -17.224  1.00  0.60           C  
ATOM   2323  C   CYS A 155     -10.033  16.023 -18.205  1.00  0.60           C  
ATOM   2324  O   CYS A 155     -11.233  16.126 -17.886  1.00  0.60           O  
ATOM   2325  CB  CYS A 155      -8.419  17.768 -17.596  1.00  0.60           C  
ATOM   2326  SG  CYS A 155      -9.728  19.001 -17.511  1.00  0.60           S  
ATOM   2327  H   CYS A 155      -6.937  15.655 -17.609  1.00  0.60           H  
ATOM   2328  HA  CYS A 155      -9.311  16.443 -16.223  1.00  0.60           H  
ATOM   2329 1HB  CYS A 155      -7.621  18.059 -16.912  1.00  0.60           H  
ATOM   2330 2HB  CYS A 155      -8.008  17.756 -18.598  1.00  0.60           H  
ATOM   2331  HG  CYS A 155      -9.844  18.958 -16.176  1.00  0.60           H  
ATOM   2332  N   LEU A 156      -9.626  15.648 -19.432  1.00  0.59           N  
ATOM   2333  CA  LEU A 156     -10.551  15.275 -20.497  1.00  0.59           C  
ATOM   2334  C   LEU A 156     -11.217  13.926 -20.354  1.00  0.59           C  
ATOM   2335  O   LEU A 156     -12.419  13.818 -20.557  1.00  0.59           O  
ATOM   2336  CB  LEU A 156      -9.912  15.276 -21.896  1.00  0.59           C  
ATOM   2337  CG  LEU A 156     -10.934  14.748 -22.965  1.00  0.59           C  
ATOM   2338  CD1 LEU A 156     -12.082  15.608 -22.906  1.00  0.59           C  
ATOM   2339  CD2 LEU A 156     -10.402  14.726 -24.429  1.00  0.59           C  
ATOM   2340  H   LEU A 156      -8.627  15.613 -19.624  1.00  0.59           H  
ATOM   2341  HA  LEU A 156     -11.340  16.026 -20.503  1.00  0.59           H  
ATOM   2342 1HB  LEU A 156      -9.605  16.280 -22.155  1.00  0.59           H  
ATOM   2343 2HB  LEU A 156      -9.033  14.631 -21.884  1.00  0.59           H  
ATOM   2344  HG  LEU A 156     -11.238  13.740 -22.684  1.00  0.59           H  
ATOM   2345 1HD1 LEU A 156     -12.784  15.214 -23.588  1.00  0.59           H  
ATOM   2346 2HD1 LEU A 156     -12.492  15.601 -21.903  1.00  0.59           H  
ATOM   2347 3HD1 LEU A 156     -11.811  16.622 -23.183  1.00  0.59           H  
ATOM   2348 1HD2 LEU A 156     -11.194  14.364 -25.082  1.00  0.59           H  
ATOM   2349 2HD2 LEU A 156     -10.140  15.669 -24.715  1.00  0.59           H  
ATOM   2350 3HD2 LEU A 156      -9.549  14.112 -24.566  1.00  0.59           H  
ATOM   2351  N   ALA A 157     -10.457  12.877 -20.058  1.00  0.59           N  
ATOM   2352  CA  ALA A 157     -11.015  11.536 -20.086  1.00  0.59           C  
ATOM   2353  C   ALA A 157     -12.323  11.416 -19.289  1.00  0.59           C  
ATOM   2354  O   ALA A 157     -13.271  10.841 -19.826  1.00  0.59           O  
ATOM   2355  CB  ALA A 157      -9.976  10.507 -19.618  1.00  0.59           C  
ATOM   2356  H   ALA A 157      -9.475  13.000 -19.852  1.00  0.59           H  
ATOM   2357  HA  ALA A 157     -11.254  11.311 -21.122  1.00  0.59           H  
ATOM   2358 1HB  ALA A 157     -10.395   9.507 -19.713  1.00  0.59           H  
ATOM   2359 2HB  ALA A 157      -9.097  10.579 -20.242  1.00  0.59           H  
ATOM   2360 3HB  ALA A 157      -9.670  10.643 -18.619  1.00  0.59           H  
ATOM   2361  N   PRO A 158     -12.466  11.918 -18.045  1.00  0.59           N  
ATOM   2362  CA  PRO A 158     -13.700  11.853 -17.304  1.00  0.59           C  
ATOM   2363  C   PRO A 158     -14.884  12.533 -18.007  1.00  0.59           C  
ATOM   2364  O   PRO A 158     -16.017  12.126 -17.787  1.00  0.59           O  
ATOM   2365  CB  PRO A 158     -13.331  12.548 -16.000  1.00  0.59           C  
ATOM   2366  CG  PRO A 158     -11.863  12.405 -15.884  1.00  0.59           C  
ATOM   2367  CD  PRO A 158     -11.379  12.552 -17.289  1.00  0.59           C  
ATOM   2368  HA  PRO A 158     -13.934  10.796 -17.116  1.00  0.59           H  
ATOM   2369 1HB  PRO A 158     -13.591  13.603 -16.082  1.00  0.59           H  
ATOM   2370 2HB  PRO A 158     -13.876  12.125 -15.158  1.00  0.59           H  
ATOM   2371 1HG  PRO A 158     -11.454  13.187 -15.224  1.00  0.59           H  
ATOM   2372 2HG  PRO A 158     -11.598  11.441 -15.436  1.00  0.59           H  
ATOM   2373 1HD  PRO A 158     -11.329  13.609 -17.519  1.00  0.59           H  
ATOM   2374 2HD  PRO A 158     -10.430  12.084 -17.371  1.00  0.59           H  
ATOM   2375  N   LEU A 159     -14.652  13.513 -18.911  1.00  0.60           N  
ATOM   2376  CA  LEU A 159     -15.781  14.162 -19.598  1.00  0.60           C  
ATOM   2377  C   LEU A 159     -16.248  13.226 -20.683  1.00  0.60           C  
ATOM   2378  O   LEU A 159     -17.290  12.625 -20.423  1.00  0.60           O  
ATOM   2379  CB  LEU A 159     -15.425  15.500 -20.262  1.00  0.60           C  
ATOM   2380  CG  LEU A 159     -15.069  16.706 -19.419  1.00  0.60           C  
ATOM   2381  CD1 LEU A 159     -14.682  17.850 -20.410  1.00  0.60           C  
ATOM   2382  CD2 LEU A 159     -16.281  17.108 -18.523  1.00  0.60           C  
ATOM   2383  H   LEU A 159     -13.711  13.803 -19.162  1.00  0.60           H  
ATOM   2384  HA  LEU A 159     -16.595  14.316 -18.890  1.00  0.60           H  
ATOM   2385 1HB  LEU A 159     -14.574  15.313 -20.907  1.00  0.60           H  
ATOM   2386 2HB  LEU A 159     -16.259  15.790 -20.901  1.00  0.60           H  
ATOM   2387  HG  LEU A 159     -14.201  16.483 -18.786  1.00  0.60           H  
ATOM   2388 1HD1 LEU A 159     -14.411  18.736 -19.874  1.00  0.60           H  
ATOM   2389 2HD1 LEU A 159     -13.836  17.530 -21.020  1.00  0.60           H  
ATOM   2390 3HD1 LEU A 159     -15.530  18.071 -21.060  1.00  0.60           H  
ATOM   2391 1HD2 LEU A 159     -16.023  17.988 -17.929  1.00  0.60           H  
ATOM   2392 2HD2 LEU A 159     -17.141  17.336 -19.148  1.00  0.60           H  
ATOM   2393 3HD2 LEU A 159     -16.531  16.282 -17.856  1.00  0.60           H  
ATOM   2394  N   ALA A 160     -15.194  12.556 -21.160  1.00  0.60           N  
ATOM   2395  CA  ALA A 160     -15.310  11.971 -22.466  1.00  0.60           C  
ATOM   2396  C   ALA A 160     -15.976  10.645 -22.180  1.00  0.60           C  
ATOM   2397  O   ALA A 160     -16.766  10.133 -22.970  1.00  0.60           O  
ATOM   2398  CB  ALA A 160     -13.961  11.823 -23.148  1.00  0.60           C  
ATOM   2399  H   ALA A 160     -14.803  11.858 -20.532  1.00  0.60           H  
ATOM   2400  HA  ALA A 160     -15.972  12.577 -23.084  1.00  0.60           H  
ATOM   2401 1HB  ALA A 160     -14.095  11.350 -24.105  1.00  0.60           H  
ATOM   2402 2HB  ALA A 160     -13.518  12.804 -23.288  1.00  0.60           H  
ATOM   2403 3HB  ALA A 160     -13.308  11.214 -22.526  1.00  0.60           H  
ATOM   2404  N   LYS A 161     -15.656  10.127 -20.980  1.00  0.60           N  
ATOM   2405  CA  LYS A 161     -16.169   8.871 -20.462  1.00  0.60           C  
ATOM   2406  C   LYS A 161     -17.643   9.014 -20.139  1.00  0.60           C  
ATOM   2407  O   LYS A 161     -18.445   8.199 -20.578  1.00  0.60           O  
ATOM   2408  CB  LYS A 161     -15.435   8.463 -19.179  1.00  0.60           C  
ATOM   2409  CG  LYS A 161     -15.850   7.114 -18.627  1.00  0.60           C  
ATOM   2410  CD  LYS A 161     -15.460   6.000 -19.604  1.00  0.60           C  
ATOM   2411  CE  LYS A 161     -15.571   4.596 -18.986  1.00  0.60           C  
ATOM   2412  NZ  LYS A 161     -17.000   4.158 -18.767  1.00  0.60           N  
ATOM   2413  H   LYS A 161     -14.975  10.625 -20.417  1.00  0.60           H  
ATOM   2414  HA  LYS A 161     -16.054   8.095 -21.218  1.00  0.60           H  
ATOM   2415 1HB  LYS A 161     -14.371   8.453 -19.339  1.00  0.60           H  
ATOM   2416 2HB  LYS A 161     -15.630   9.206 -18.416  1.00  0.60           H  
ATOM   2417 1HG  LYS A 161     -15.363   6.947 -17.665  1.00  0.60           H  
ATOM   2418 2HG  LYS A 161     -16.936   7.094 -18.478  1.00  0.60           H  
ATOM   2419 1HD  LYS A 161     -16.123   6.044 -20.473  1.00  0.60           H  
ATOM   2420 2HD  LYS A 161     -14.447   6.157 -19.938  1.00  0.60           H  
ATOM   2421 1HE  LYS A 161     -15.082   3.883 -19.646  1.00  0.60           H  
ATOM   2422 2HE  LYS A 161     -15.053   4.599 -18.024  1.00  0.60           H  
ATOM   2423 1HZ  LYS A 161     -17.021   3.247 -18.365  1.00  0.60           H  
ATOM   2424 2HZ  LYS A 161     -17.525   4.791 -18.161  1.00  0.60           H  
ATOM   2425 3HZ  LYS A 161     -17.539   4.143 -19.647  1.00  0.60           H  
ATOM   2426  N   ILE A 162     -18.020  10.086 -19.435  1.00  0.60           N  
ATOM   2427  CA  ILE A 162     -19.417  10.277 -19.071  1.00  0.60           C  
ATOM   2428  C   ILE A 162     -20.230  10.410 -20.327  1.00  0.60           C  
ATOM   2429  O   ILE A 162     -21.286   9.794 -20.478  1.00  0.60           O  
ATOM   2430  CB  ILE A 162     -19.593  11.564 -18.270  1.00  0.60           C  
ATOM   2431  CG1 ILE A 162     -18.933  11.416 -16.990  1.00  0.60           C  
ATOM   2432  CG2 ILE A 162     -21.095  11.897 -18.082  1.00  0.60           C  
ATOM   2433  CD1 ILE A 162     -18.794  12.695 -16.343  1.00  0.60           C  
ATOM   2434  H   ILE A 162     -17.333  10.774 -19.108  1.00  0.60           H  
ATOM   2435  HA  ILE A 162     -19.763   9.419 -18.499  1.00  0.60           H  
ATOM   2436  HB  ILE A 162     -19.111  12.383 -18.790  1.00  0.60           H  
ATOM   2437 1HG1 ILE A 162     -19.501  10.750 -16.351  1.00  0.60           H  
ATOM   2438 2HG1 ILE A 162     -17.964  10.982 -17.147  1.00  0.60           H  
ATOM   2439 1HG2 ILE A 162     -21.195  12.821 -17.512  1.00  0.60           H  
ATOM   2440 2HG2 ILE A 162     -21.564  12.022 -19.057  1.00  0.60           H  
ATOM   2441 3HG2 ILE A 162     -21.587  11.087 -17.544  1.00  0.60           H  
ATOM   2442 1HD1 ILE A 162     -18.286  12.570 -15.409  1.00  0.60           H  
ATOM   2443 2HD1 ILE A 162     -18.224  13.357 -16.987  1.00  0.60           H  
ATOM   2444 3HD1 ILE A 162     -19.757  13.088 -16.189  1.00  0.60           H  
ATOM   2445  N   ILE A 163     -19.724  11.198 -21.258  1.00  0.60           N  
ATOM   2446  CA  ILE A 163     -20.466  11.398 -22.470  1.00  0.60           C  
ATOM   2447  C   ILE A 163     -20.593  10.078 -23.215  1.00  0.60           C  
ATOM   2448  O   ILE A 163     -21.695   9.695 -23.615  1.00  0.60           O  
ATOM   2449  CB  ILE A 163     -19.766  12.385 -23.393  1.00  0.60           C  
ATOM   2450  CG1 ILE A 163     -19.741  13.757 -22.826  1.00  0.60           C  
ATOM   2451  CG2 ILE A 163     -20.500  12.420 -24.681  1.00  0.60           C  
ATOM   2452  CD1 ILE A 163     -18.812  14.609 -23.592  1.00  0.60           C  
ATOM   2453  H   ILE A 163     -18.834  11.669 -21.089  1.00  0.60           H  
ATOM   2454  HA  ILE A 163     -21.450  11.762 -22.218  1.00  0.60           H  
ATOM   2455  HB  ILE A 163     -18.743  12.064 -23.547  1.00  0.60           H  
ATOM   2456 1HG1 ILE A 163     -20.740  14.194 -22.858  1.00  0.60           H  
ATOM   2457 2HG1 ILE A 163     -19.407  13.718 -21.785  1.00  0.60           H  
ATOM   2458 1HG2 ILE A 163     -19.994  13.105 -25.355  1.00  0.60           H  
ATOM   2459 2HG2 ILE A 163     -20.527  11.434 -25.114  1.00  0.60           H  
ATOM   2460 3HG2 ILE A 163     -21.513  12.760 -24.504  1.00  0.60           H  
ATOM   2461 1HD1 ILE A 163     -18.794  15.584 -23.171  1.00  0.60           H  
ATOM   2462 2HD1 ILE A 163     -17.828  14.167 -23.537  1.00  0.60           H  
ATOM   2463 3HD1 ILE A 163     -19.131  14.668 -24.633  1.00  0.60           H  
ATOM   2464  N   ASN A 164     -19.491   9.341 -23.367  1.00  0.60           N  
ATOM   2465  CA  ASN A 164     -19.549   8.068 -24.060  1.00  0.60           C  
ATOM   2466  C   ASN A 164     -20.508   7.073 -23.374  1.00  0.60           C  
ATOM   2467  O   ASN A 164     -21.219   6.329 -24.056  1.00  0.60           O  
ATOM   2468  CB  ASN A 164     -18.154   7.484 -24.189  1.00  0.60           C  
ATOM   2469  CG  ASN A 164     -18.113   6.304 -25.099  1.00  0.60           C  
ATOM   2470  OD1 ASN A 164     -18.411   6.418 -26.302  1.00  0.60           O  
ATOM   2471  ND2 ASN A 164     -17.755   5.171 -24.563  1.00  0.60           N  
ATOM   2472  H   ASN A 164     -18.588   9.669 -23.026  1.00  0.60           H  
ATOM   2473  HA  ASN A 164     -19.926   8.252 -25.061  1.00  0.60           H  
ATOM   2474 1HB  ASN A 164     -17.477   8.246 -24.567  1.00  0.60           H  
ATOM   2475 2HB  ASN A 164     -17.793   7.188 -23.200  1.00  0.60           H  
ATOM   2476 1HD2 ASN A 164     -17.714   4.343 -25.119  1.00  0.60           H  
ATOM   2477 2HD2 ASN A 164     -17.530   5.132 -23.590  1.00  0.60           H  
ATOM   2478  N   ASP A 165     -20.565   7.090 -22.034  1.00  0.59           N  
ATOM   2479  CA  ASP A 165     -21.441   6.202 -21.270  1.00  0.59           C  
ATOM   2480  C   ASP A 165     -22.928   6.588 -21.318  1.00  0.59           C  
ATOM   2481  O   ASP A 165     -23.796   5.711 -21.298  1.00  0.59           O  
ATOM   2482  CB  ASP A 165     -21.025   6.137 -19.788  1.00  0.59           C  
ATOM   2483  CG  ASP A 165     -19.699   5.379 -19.477  1.00  0.59           C  
ATOM   2484  OD1 ASP A 165     -19.157   4.689 -20.324  1.00  0.59           O  
ATOM   2485  OD2 ASP A 165     -19.224   5.464 -18.348  1.00  0.59           O  
ATOM   2486  H   ASP A 165     -19.948   7.718 -21.523  1.00  0.59           H  
ATOM   2487  HA  ASP A 165     -21.345   5.202 -21.692  1.00  0.59           H  
ATOM   2488 1HB  ASP A 165     -20.917   7.163 -19.422  1.00  0.59           H  
ATOM   2489 2HB  ASP A 165     -21.828   5.679 -19.215  1.00  0.59           H  
ATOM   2490  N   LYS A 166     -23.226   7.891 -21.352  1.00  0.59           N  
ATOM   2491  CA  LYS A 166     -24.613   8.358 -21.287  1.00  0.59           C  
ATOM   2492  C   LYS A 166     -25.235   8.770 -22.622  1.00  0.59           C  
ATOM   2493  O   LYS A 166     -26.443   8.609 -22.822  1.00  0.59           O  
ATOM   2494  CB  LYS A 166     -24.692   9.559 -20.350  1.00  0.59           C  
ATOM   2495  CG  LYS A 166     -24.257   9.296 -18.909  1.00  0.59           C  
ATOM   2496  CD  LYS A 166     -25.160   8.302 -18.209  1.00  0.59           C  
ATOM   2497  CE  LYS A 166     -24.765   8.150 -16.744  1.00  0.59           C  
ATOM   2498  NZ  LYS A 166     -25.628   7.167 -16.035  1.00  0.59           N  
ATOM   2499  H   LYS A 166     -22.471   8.575 -21.355  1.00  0.59           H  
ATOM   2500  HA  LYS A 166     -25.218   7.552 -20.877  1.00  0.59           H  
ATOM   2501 1HB  LYS A 166     -24.044  10.349 -20.737  1.00  0.59           H  
ATOM   2502 2HB  LYS A 166     -25.707   9.951 -20.342  1.00  0.59           H  
ATOM   2503 1HG  LYS A 166     -23.234   8.913 -18.913  1.00  0.59           H  
ATOM   2504 2HG  LYS A 166     -24.268  10.216 -18.354  1.00  0.59           H  
ATOM   2505 1HD  LYS A 166     -26.195   8.639 -18.270  1.00  0.59           H  
ATOM   2506 2HD  LYS A 166     -25.079   7.331 -18.704  1.00  0.59           H  
ATOM   2507 1HE  LYS A 166     -23.729   7.817 -16.691  1.00  0.59           H  
ATOM   2508 2HE  LYS A 166     -24.852   9.119 -16.248  1.00  0.59           H  
ATOM   2509 1HZ  LYS A 166     -25.335   7.097 -15.070  1.00  0.59           H  
ATOM   2510 2HZ  LYS A 166     -26.590   7.478 -16.070  1.00  0.59           H  
ATOM   2511 3HZ  LYS A 166     -25.546   6.264 -16.481  1.00  0.59           H  
ATOM   2512  N   PHE A 167     -24.438   9.317 -23.530  1.00  0.58           N  
ATOM   2513  CA  PHE A 167     -24.968   9.814 -24.792  1.00  0.58           C  
ATOM   2514  C   PHE A 167     -24.374   9.072 -25.982  1.00  0.58           C  
ATOM   2515  O   PHE A 167     -25.050   8.835 -26.984  1.00  0.58           O  
ATOM   2516  CB  PHE A 167     -24.665  11.293 -24.902  1.00  0.58           C  
ATOM   2517  CG  PHE A 167     -25.221  12.058 -23.752  1.00  0.58           C  
ATOM   2518  CD1 PHE A 167     -24.371  12.623 -22.837  1.00  0.58           C  
ATOM   2519  CD2 PHE A 167     -26.581  12.174 -23.551  1.00  0.58           C  
ATOM   2520  CE1 PHE A 167     -24.849  13.292 -21.744  1.00  0.58           C  
ATOM   2521  CE2 PHE A 167     -27.076  12.854 -22.455  1.00  0.58           C  
ATOM   2522  CZ  PHE A 167     -26.208  13.412 -21.551  1.00  0.58           C  
ATOM   2523  H   PHE A 167     -23.451   9.422 -23.344  1.00  0.58           H  
ATOM   2524  HA  PHE A 167     -26.042   9.680 -24.803  1.00  0.58           H  
ATOM   2525 1HB  PHE A 167     -23.586  11.440 -24.931  1.00  0.58           H  
ATOM   2526 2HB  PHE A 167     -25.088  11.687 -25.824  1.00  0.58           H  
ATOM   2527  HD1 PHE A 167     -23.312  12.526 -22.990  1.00  0.58           H  
ATOM   2528  HD2 PHE A 167     -27.267  11.719 -24.269  1.00  0.58           H  
ATOM   2529  HE1 PHE A 167     -24.151  13.726 -21.030  1.00  0.58           H  
ATOM   2530  HE2 PHE A 167     -28.153  12.944 -22.305  1.00  0.58           H  
ATOM   2531  HZ  PHE A 167     -26.595  13.942 -20.684  1.00  0.58           H  
ATOM   2532  N   GLY A 168     -23.108   8.701 -25.849  1.00  0.57           N  
ATOM   2533  CA  GLY A 168     -22.346   8.042 -26.894  1.00  0.57           C  
ATOM   2534  C   GLY A 168     -21.667   9.093 -27.746  1.00  0.57           C  
ATOM   2535  O   GLY A 168     -22.264  10.130 -28.025  1.00  0.57           O  
ATOM   2536  H   GLY A 168     -22.625   8.913 -24.982  1.00  0.57           H  
ATOM   2537 1HA  GLY A 168     -21.605   7.376 -26.452  1.00  0.57           H  
ATOM   2538 2HA  GLY A 168     -23.006   7.430 -27.504  1.00  0.57           H  
ATOM   2539  N   ILE A 169     -20.461   8.810 -28.213  1.00  0.57           N  
ATOM   2540  CA  ILE A 169     -19.742   9.745 -29.077  1.00  0.57           C  
ATOM   2541  C   ILE A 169     -19.568   9.159 -30.470  1.00  0.57           C  
ATOM   2542  O   ILE A 169     -19.195   7.987 -30.632  1.00  0.57           O  
ATOM   2543  CB  ILE A 169     -18.364  10.160 -28.487  1.00  0.57           C  
ATOM   2544  CG1 ILE A 169     -18.559  10.907 -27.153  1.00  0.57           C  
ATOM   2545  CG2 ILE A 169     -17.569  11.038 -29.469  1.00  0.57           C  
ATOM   2546  CD1 ILE A 169     -17.269  11.198 -26.361  1.00  0.57           C  
ATOM   2547  H   ILE A 169     -20.023   7.938 -27.948  1.00  0.57           H  
ATOM   2548  HA  ILE A 169     -20.332  10.656 -29.178  1.00  0.57           H  
ATOM   2549  HB  ILE A 169     -17.796   9.265 -28.274  1.00  0.57           H  
ATOM   2550 1HG1 ILE A 169     -19.053  11.853 -27.365  1.00  0.57           H  
ATOM   2551 2HG1 ILE A 169     -19.202  10.310 -26.521  1.00  0.57           H  
ATOM   2552 1HG2 ILE A 169     -16.613  11.295 -29.028  1.00  0.57           H  
ATOM   2553 2HG2 ILE A 169     -17.397  10.494 -30.390  1.00  0.57           H  
ATOM   2554 3HG2 ILE A 169     -18.130  11.953 -29.686  1.00  0.57           H  
ATOM   2555 1HD1 ILE A 169     -17.511  11.726 -25.448  1.00  0.57           H  
ATOM   2556 2HD1 ILE A 169     -16.774  10.277 -26.106  1.00  0.57           H  
ATOM   2557 3HD1 ILE A 169     -16.602  11.809 -26.960  1.00  0.57           H  
ATOM   2558  N   VAL A 170     -19.884   9.975 -31.467  1.00  0.58           N  
ATOM   2559  CA  VAL A 170     -19.712   9.633 -32.870  1.00  0.58           C  
ATOM   2560  C   VAL A 170     -18.336  10.104 -33.310  1.00  0.58           C  
ATOM   2561  O   VAL A 170     -17.565   9.360 -33.918  1.00  0.58           O  
ATOM   2562  CB  VAL A 170     -20.780  10.336 -33.724  1.00  0.58           C  
ATOM   2563  CG1 VAL A 170     -20.549  10.074 -35.192  1.00  0.58           C  
ATOM   2564  CG2 VAL A 170     -22.102   9.881 -33.299  1.00  0.58           C  
ATOM   2565  H   VAL A 170     -20.234  10.904 -31.242  1.00  0.58           H  
ATOM   2566  HA  VAL A 170     -19.786   8.554 -32.994  1.00  0.58           H  
ATOM   2567  HB  VAL A 170     -20.705  11.410 -33.570  1.00  0.58           H  
ATOM   2568 1HG1 VAL A 170     -21.304  10.594 -35.774  1.00  0.58           H  
ATOM   2569 2HG1 VAL A 170     -19.558  10.440 -35.472  1.00  0.58           H  
ATOM   2570 3HG1 VAL A 170     -20.609   9.004 -35.385  1.00  0.58           H  
ATOM   2571 1HG2 VAL A 170     -22.876  10.395 -33.871  1.00  0.58           H  
ATOM   2572 2HG2 VAL A 170     -22.188   8.807 -33.446  1.00  0.58           H  
ATOM   2573 3HG2 VAL A 170     -22.198  10.115 -32.260  1.00  0.58           H  
ATOM   2574  N   GLU A 171     -18.060  11.367 -33.008  1.00  0.59           N  
ATOM   2575  CA  GLU A 171     -16.791  12.003 -33.352  1.00  0.59           C  
ATOM   2576  C   GLU A 171     -16.567  13.258 -32.527  1.00  0.59           C  
ATOM   2577  O   GLU A 171     -17.521  13.849 -32.015  1.00  0.59           O  
ATOM   2578  CB  GLU A 171     -16.739  12.331 -34.852  1.00  0.59           C  
ATOM   2579  CG  GLU A 171     -17.797  13.307 -35.330  1.00  0.59           C  
ATOM   2580  CD  GLU A 171     -17.801  13.541 -36.839  1.00  0.59           C  
ATOM   2581  OE1 GLU A 171     -17.033  12.916 -37.529  1.00  0.59           O  
ATOM   2582  OE2 GLU A 171     -18.586  14.353 -37.290  1.00  0.59           O  
ATOM   2583  H   GLU A 171     -18.770  11.894 -32.499  1.00  0.59           H  
ATOM   2584  HA  GLU A 171     -15.982  11.308 -33.129  1.00  0.59           H  
ATOM   2585 1HB  GLU A 171     -15.764  12.753 -35.093  1.00  0.59           H  
ATOM   2586 2HB  GLU A 171     -16.847  11.415 -35.432  1.00  0.59           H  
ATOM   2587 1HG  GLU A 171     -18.748  12.888 -35.053  1.00  0.59           H  
ATOM   2588 2HG  GLU A 171     -17.679  14.257 -34.808  1.00  0.59           H  
ATOM   2589  N   GLY A 172     -15.331  13.723 -32.451  1.00  0.61           N  
ATOM   2590  CA  GLY A 172     -15.122  15.008 -31.793  1.00  0.61           C  
ATOM   2591  C   GLY A 172     -13.680  15.490 -31.761  1.00  0.61           C  
ATOM   2592  O   GLY A 172     -12.757  14.824 -32.236  1.00  0.61           O  
ATOM   2593  H   GLY A 172     -14.552  13.181 -32.828  1.00  0.61           H  
ATOM   2594 1HA  GLY A 172     -15.735  15.761 -32.289  1.00  0.61           H  
ATOM   2595 2HA  GLY A 172     -15.493  14.946 -30.771  1.00  0.61           H  
ATOM   2596  N   LEU A 173     -13.519  16.684 -31.220  1.00  0.62           N  
ATOM   2597  CA  LEU A 173     -12.227  17.343 -31.150  1.00  0.62           C  
ATOM   2598  C   LEU A 173     -12.007  18.032 -29.826  1.00  0.62           C  
ATOM   2599  O   LEU A 173     -12.915  18.695 -29.310  1.00  0.62           O  
ATOM   2600  CB  LEU A 173     -12.127  18.379 -32.283  1.00  0.62           C  
ATOM   2601  CG  LEU A 173     -10.787  19.140 -32.387  1.00  0.62           C  
ATOM   2602  CD1 LEU A 173     -10.504  19.481 -33.837  1.00  0.62           C  
ATOM   2603  CD2 LEU A 173     -10.850  20.433 -31.568  1.00  0.62           C  
ATOM   2604  H   LEU A 173     -14.353  17.152 -30.858  1.00  0.62           H  
ATOM   2605  HA  LEU A 173     -11.449  16.597 -31.279  1.00  0.62           H  
ATOM   2606 1HB  LEU A 173     -12.288  17.866 -33.228  1.00  0.62           H  
ATOM   2607 2HB  LEU A 173     -12.919  19.115 -32.154  1.00  0.62           H  
ATOM   2608  HG  LEU A 173      -9.998  18.511 -32.019  1.00  0.62           H  
ATOM   2609 1HD1 LEU A 173      -9.552  20.009 -33.904  1.00  0.62           H  
ATOM   2610 2HD1 LEU A 173     -10.455  18.571 -34.428  1.00  0.62           H  
ATOM   2611 3HD1 LEU A 173     -11.301  20.117 -34.220  1.00  0.62           H  
ATOM   2612 1HD2 LEU A 173      -9.895  20.956 -31.646  1.00  0.62           H  
ATOM   2613 2HD2 LEU A 173     -11.645  21.068 -31.956  1.00  0.62           H  
ATOM   2614 3HD2 LEU A 173     -11.049  20.218 -30.532  1.00  0.62           H  
ATOM   2615  N   MET A 174     -10.809  17.890 -29.276  1.00  0.63           N  
ATOM   2616  CA  MET A 174     -10.499  18.605 -28.062  1.00  0.63           C  
ATOM   2617  C   MET A 174      -9.342  19.583 -28.206  1.00  0.63           C  
ATOM   2618  O   MET A 174      -8.294  19.252 -28.763  1.00  0.63           O  
ATOM   2619  CB  MET A 174     -10.252  17.598 -26.945  1.00  0.63           C  
ATOM   2620  CG  MET A 174      -9.935  18.249 -25.650  1.00  0.63           C  
ATOM   2621  SD  MET A 174      -8.213  18.577 -25.517  1.00  0.63           S  
ATOM   2622  CE  MET A 174      -7.588  17.017 -24.944  1.00  0.63           C  
ATOM   2623  H   MET A 174     -10.114  17.286 -29.705  1.00  0.63           H  
ATOM   2624  HA  MET A 174     -11.368  19.193 -27.789  1.00  0.63           H  
ATOM   2625 1HB  MET A 174     -11.128  16.978 -26.808  1.00  0.63           H  
ATOM   2626 2HB  MET A 174      -9.421  16.944 -27.218  1.00  0.63           H  
ATOM   2627 1HG  MET A 174     -10.452  19.203 -25.617  1.00  0.63           H  
ATOM   2628 2HG  MET A 174     -10.264  17.711 -24.803  1.00  0.63           H  
ATOM   2629 1HE  MET A 174      -6.522  17.102 -24.819  1.00  0.63           H  
ATOM   2630 2HE  MET A 174      -8.041  16.770 -23.987  1.00  0.63           H  
ATOM   2631 3HE  MET A 174      -7.812  16.236 -25.674  1.00  0.63           H  
ATOM   2632  N   THR A 175      -9.542  20.775 -27.655  1.00  0.63           N  
ATOM   2633  CA  THR A 175      -8.502  21.783 -27.617  1.00  0.63           C  
ATOM   2634  C   THR A 175      -8.170  22.118 -26.184  1.00  0.63           C  
ATOM   2635  O   THR A 175      -9.059  22.391 -25.377  1.00  0.63           O  
ATOM   2636  CB  THR A 175      -8.900  23.080 -28.350  1.00  0.63           C  
ATOM   2637  OG1 THR A 175      -9.137  22.796 -29.736  1.00  0.63           O  
ATOM   2638  CG2 THR A 175      -7.775  24.161 -28.207  1.00  0.63           C  
ATOM   2639  H   THR A 175     -10.449  20.964 -27.229  1.00  0.63           H  
ATOM   2640  HA  THR A 175      -7.615  21.384 -28.089  1.00  0.63           H  
ATOM   2641  HB  THR A 175      -9.819  23.474 -27.916  1.00  0.63           H  
ATOM   2642  HG1 THR A 175      -9.139  23.617 -30.234  1.00  0.63           H  
ATOM   2643 1HG2 THR A 175      -8.073  25.067 -28.731  1.00  0.63           H  
ATOM   2644 2HG2 THR A 175      -7.617  24.395 -27.156  1.00  0.63           H  
ATOM   2645 3HG2 THR A 175      -6.852  23.799 -28.622  1.00  0.63           H  
ATOM   2646  N   THR A 176      -6.894  22.111 -25.859  1.00  0.64           N  
ATOM   2647  CA  THR A 176      -6.530  22.487 -24.507  1.00  0.64           C  
ATOM   2648  C   THR A 176      -5.723  23.750 -24.531  1.00  0.64           C  
ATOM   2649  O   THR A 176      -4.798  23.882 -25.326  1.00  0.64           O  
ATOM   2650  CB  THR A 176      -5.740  21.394 -23.786  1.00  0.64           C  
ATOM   2651  OG1 THR A 176      -6.516  20.229 -23.718  1.00  0.64           O  
ATOM   2652  CG2 THR A 176      -5.414  21.827 -22.350  1.00  0.64           C  
ATOM   2653  H   THR A 176      -6.201  21.836 -26.559  1.00  0.64           H  
ATOM   2654  HA  THR A 176      -7.428  22.684 -23.935  1.00  0.64           H  
ATOM   2655  HB  THR A 176      -4.833  21.184 -24.332  1.00  0.64           H  
ATOM   2656  HG1 THR A 176      -7.397  20.451 -23.418  1.00  0.64           H  
ATOM   2657 1HG2 THR A 176      -4.879  21.030 -21.862  1.00  0.64           H  
ATOM   2658 2HG2 THR A 176      -4.800  22.718 -22.352  1.00  0.64           H  
ATOM   2659 3HG2 THR A 176      -6.328  22.025 -21.808  1.00  0.64           H  
ATOM   2660  N   VAL A 177      -6.077  24.672 -23.668  1.00  0.65           N  
ATOM   2661  CA  VAL A 177      -5.304  25.869 -23.548  1.00  0.65           C  
ATOM   2662  C   VAL A 177      -4.487  25.658 -22.290  1.00  0.65           C  
ATOM   2663  O   VAL A 177      -5.039  25.470 -21.201  1.00  0.65           O  
ATOM   2664  CB  VAL A 177      -6.193  27.104 -23.457  1.00  0.65           C  
ATOM   2665  CG1 VAL A 177      -5.339  28.298 -23.335  1.00  0.65           C  
ATOM   2666  CG2 VAL A 177      -7.088  27.177 -24.692  1.00  0.65           C  
ATOM   2667  H   VAL A 177      -6.865  24.504 -23.052  1.00  0.65           H  
ATOM   2668  HA  VAL A 177      -4.652  25.969 -24.405  1.00  0.65           H  
ATOM   2669  HB  VAL A 177      -6.781  27.047 -22.590  1.00  0.65           H  
ATOM   2670 1HG1 VAL A 177      -5.955  29.190 -23.254  1.00  0.65           H  
ATOM   2671 2HG1 VAL A 177      -4.724  28.195 -22.450  1.00  0.65           H  
ATOM   2672 3HG1 VAL A 177      -4.705  28.365 -24.218  1.00  0.65           H  
ATOM   2673 1HG2 VAL A 177      -7.724  28.058 -24.627  1.00  0.65           H  
ATOM   2674 2HG2 VAL A 177      -6.478  27.239 -25.581  1.00  0.65           H  
ATOM   2675 3HG2 VAL A 177      -7.712  26.283 -24.744  1.00  0.65           H  
ATOM   2676  N   HIS A 178      -3.177  25.596 -22.450  1.00  0.66           N  
ATOM   2677  CA  HIS A 178      -2.309  25.239 -21.348  1.00  0.66           C  
ATOM   2678  C   HIS A 178      -1.593  26.385 -20.700  1.00  0.66           C  
ATOM   2679  O   HIS A 178      -1.265  27.396 -21.321  1.00  0.66           O  
ATOM   2680  CB  HIS A 178      -1.196  24.243 -21.729  1.00  0.66           C  
ATOM   2681  CG  HIS A 178      -1.595  22.862 -22.072  1.00  0.66           C  
ATOM   2682  ND1 HIS A 178      -1.862  22.464 -23.351  1.00  0.66           N  
ATOM   2683  CD2 HIS A 178      -1.795  21.777 -21.290  1.00  0.66           C  
ATOM   2684  CE1 HIS A 178      -2.191  21.180 -23.350  1.00  0.66           C  
ATOM   2685  NE2 HIS A 178      -2.166  20.748 -22.117  1.00  0.66           N  
ATOM   2686  H   HIS A 178      -2.795  25.817 -23.357  1.00  0.66           H  
ATOM   2687  HA  HIS A 178      -2.907  24.767 -20.581  1.00  0.66           H  
ATOM   2688 1HB  HIS A 178      -0.685  24.634 -22.583  1.00  0.66           H  
ATOM   2689 2HB  HIS A 178      -0.465  24.191 -20.918  1.00  0.66           H  
ATOM   2690  HD2 HIS A 178      -1.691  21.731 -20.202  1.00  0.66           H  
ATOM   2691  HE1 HIS A 178      -2.460  20.584 -24.217  1.00  0.66           H  
ATOM   2692  HE2 HIS A 178      -2.406  19.810 -21.813  1.00  0.66           H  
ATOM   2693  N   SER A 179      -1.251  26.136 -19.462  1.00  0.69           N  
ATOM   2694  CA  SER A 179      -0.419  27.002 -18.661  1.00  0.69           C  
ATOM   2695  C   SER A 179       0.982  27.050 -19.251  1.00  0.69           C  
ATOM   2696  O   SER A 179       1.328  26.252 -20.125  1.00  0.69           O  
ATOM   2697  CB  SER A 179      -0.325  26.441 -17.266  1.00  0.69           C  
ATOM   2698  OG  SER A 179       0.437  25.259 -17.273  1.00  0.69           O  
ATOM   2699  H   SER A 179      -1.653  25.307 -19.035  1.00  0.69           H  
ATOM   2700  HA  SER A 179      -0.844  28.007 -18.653  1.00  0.69           H  
ATOM   2701 1HB  SER A 179       0.126  27.142 -16.602  1.00  0.69           H  
ATOM   2702 2HB  SER A 179      -1.327  26.233 -16.898  1.00  0.69           H  
ATOM   2703  HG  SER A 179       1.345  25.548 -17.425  1.00  0.69           H  
ATOM   2704  N   LEU A 180       1.787  27.972 -18.763  1.00  0.73           N  
ATOM   2705  CA  LEU A 180       3.171  28.096 -19.182  1.00  0.73           C  
ATOM   2706  C   LEU A 180       3.965  27.028 -18.437  1.00  0.73           C  
ATOM   2707  O   LEU A 180       4.125  27.110 -17.214  1.00  0.73           O  
ATOM   2708  CB  LEU A 180       3.671  29.502 -18.853  1.00  0.73           C  
ATOM   2709  CG  LEU A 180       4.969  29.932 -19.524  1.00  0.73           C  
ATOM   2710  CD1 LEU A 180       5.034  31.454 -19.515  1.00  0.73           C  
ATOM   2711  CD2 LEU A 180       6.171  29.347 -18.810  1.00  0.73           C  
ATOM   2712  H   LEU A 180       1.414  28.599 -18.063  1.00  0.73           H  
ATOM   2713  HA  LEU A 180       3.243  27.916 -20.255  1.00  0.73           H  
ATOM   2714 1HB  LEU A 180       2.897  30.211 -19.140  1.00  0.73           H  
ATOM   2715 2HB  LEU A 180       3.812  29.572 -17.774  1.00  0.73           H  
ATOM   2716  HG  LEU A 180       4.966  29.579 -20.541  1.00  0.73           H  
ATOM   2717 1HD1 LEU A 180       5.947  31.779 -20.011  1.00  0.73           H  
ATOM   2718 2HD1 LEU A 180       4.170  31.854 -20.042  1.00  0.73           H  
ATOM   2719 3HD1 LEU A 180       5.029  31.813 -18.491  1.00  0.73           H  
ATOM   2720 1HD2 LEU A 180       7.088  29.664 -19.316  1.00  0.73           H  
ATOM   2721 2HD2 LEU A 180       6.189  29.693 -17.779  1.00  0.73           H  
ATOM   2722 3HD2 LEU A 180       6.112  28.263 -18.826  1.00  0.73           H  
ATOM   2723  N   THR A 181       4.395  26.004 -19.172  1.00  0.77           N  
ATOM   2724  CA  THR A 181       5.027  24.820 -18.608  1.00  0.77           C  
ATOM   2725  C   THR A 181       6.518  24.969 -18.297  1.00  0.77           C  
ATOM   2726  O   THR A 181       7.175  25.928 -18.695  1.00  0.77           O  
ATOM   2727  CB  THR A 181       4.786  23.618 -19.542  1.00  0.77           C  
ATOM   2728  OG1 THR A 181       5.395  23.874 -20.805  1.00  0.77           O  
ATOM   2729  CG2 THR A 181       3.285  23.399 -19.745  1.00  0.77           C  
ATOM   2730  H   THR A 181       4.259  26.035 -20.185  1.00  0.77           H  
ATOM   2731  HA  THR A 181       4.525  24.599 -17.666  1.00  0.77           H  
ATOM   2732  HB  THR A 181       5.225  22.724 -19.107  1.00  0.77           H  
ATOM   2733  HG1 THR A 181       4.976  24.682 -21.201  1.00  0.77           H  
ATOM   2734 1HG2 THR A 181       3.126  22.551 -20.408  1.00  0.77           H  
ATOM   2735 2HG2 THR A 181       2.806  23.206 -18.785  1.00  0.77           H  
ATOM   2736 3HG2 THR A 181       2.853  24.290 -20.191  1.00  0.77           H  
ATOM   2737  N   ALA A 182       7.058  23.973 -17.597  1.00  0.80           N  
ATOM   2738  CA  ALA A 182       8.468  23.919 -17.196  1.00  0.80           C  
ATOM   2739  C   ALA A 182       9.432  23.912 -18.384  1.00  0.80           C  
ATOM   2740  O   ALA A 182      10.609  24.236 -18.238  1.00  0.80           O  
ATOM   2741  CB  ALA A 182       8.716  22.691 -16.342  1.00  0.80           C  
ATOM   2742  H   ALA A 182       6.454  23.215 -17.310  1.00  0.80           H  
ATOM   2743  HA  ALA A 182       8.679  24.811 -16.606  1.00  0.80           H  
ATOM   2744 1HB  ALA A 182       9.756  22.682 -16.017  1.00  0.80           H  
ATOM   2745 2HB  ALA A 182       8.063  22.712 -15.471  1.00  0.80           H  
ATOM   2746 3HB  ALA A 182       8.512  21.795 -16.929  1.00  0.80           H  
ATOM   2747  N   ASN A 183       8.936  23.518 -19.553  1.00  0.82           N  
ATOM   2748  CA  ASN A 183       9.747  23.434 -20.755  1.00  0.82           C  
ATOM   2749  C   ASN A 183       9.637  24.697 -21.614  1.00  0.82           C  
ATOM   2750  O   ASN A 183      10.110  24.722 -22.754  1.00  0.82           O  
ATOM   2751  CB  ASN A 183       9.335  22.221 -21.561  1.00  0.82           C  
ATOM   2752  CG  ASN A 183       9.684  20.931 -20.866  1.00  0.82           C  
ATOM   2753  OD1 ASN A 183      10.743  20.808 -20.240  1.00  0.82           O  
ATOM   2754  ND2 ASN A 183       8.808  19.963 -20.964  1.00  0.82           N  
ATOM   2755  H   ASN A 183       7.957  23.281 -19.611  1.00  0.82           H  
ATOM   2756  HA  ASN A 183      10.792  23.329 -20.463  1.00  0.82           H  
ATOM   2757 1HB  ASN A 183       8.257  22.253 -21.732  1.00  0.82           H  
ATOM   2758 2HB  ASN A 183       9.823  22.245 -22.534  1.00  0.82           H  
ATOM   2759 1HD2 ASN A 183       8.984  19.081 -20.524  1.00  0.82           H  
ATOM   2760 2HD2 ASN A 183       7.963  20.104 -21.481  1.00  0.82           H  
ATOM   2761  N   GLN A 184       9.020  25.747 -21.075  1.00  0.83           N  
ATOM   2762  CA  GLN A 184       8.858  26.996 -21.804  1.00  0.83           C  
ATOM   2763  C   GLN A 184       9.555  28.158 -21.130  1.00  0.83           C  
ATOM   2764  O   GLN A 184       9.709  28.202 -19.910  1.00  0.83           O  
ATOM   2765  CB  GLN A 184       7.380  27.325 -21.962  1.00  0.83           C  
ATOM   2766  CG  GLN A 184       6.643  26.354 -22.809  1.00  0.83           C  
ATOM   2767  CD  GLN A 184       5.210  26.680 -22.888  1.00  0.83           C  
ATOM   2768  OE1 GLN A 184       4.396  26.212 -22.061  1.00  0.83           O  
ATOM   2769  NE2 GLN A 184       4.870  27.505 -23.880  1.00  0.83           N  
ATOM   2770  H   GLN A 184       8.626  25.687 -20.136  1.00  0.83           H  
ATOM   2771  HA  GLN A 184       9.295  26.879 -22.794  1.00  0.83           H  
ATOM   2772 1HB  GLN A 184       6.909  27.329 -20.980  1.00  0.83           H  
ATOM   2773 2HB  GLN A 184       7.267  28.326 -22.383  1.00  0.83           H  
ATOM   2774 1HG  GLN A 184       7.057  26.378 -23.816  1.00  0.83           H  
ATOM   2775 2HG  GLN A 184       6.756  25.360 -22.386  1.00  0.83           H  
ATOM   2776 1HE2 GLN A 184       3.920  27.784 -23.999  1.00  0.83           H  
ATOM   2777 2HE2 GLN A 184       5.579  27.852 -24.507  1.00  0.83           H  
ATOM   2778  N   LEU A 185       9.943  29.128 -21.940  1.00  0.82           N  
ATOM   2779  CA  LEU A 185      10.560  30.333 -21.428  1.00  0.82           C  
ATOM   2780  C   LEU A 185       9.541  31.443 -21.271  1.00  0.82           C  
ATOM   2781  O   LEU A 185       8.581  31.542 -22.042  1.00  0.82           O  
ATOM   2782  CB  LEU A 185      11.672  30.821 -22.358  1.00  0.82           C  
ATOM   2783  CG  LEU A 185      12.817  29.872 -22.623  1.00  0.82           C  
ATOM   2784  CD1 LEU A 185      13.776  30.552 -23.587  1.00  0.82           C  
ATOM   2785  CD2 LEU A 185      13.496  29.512 -21.317  1.00  0.82           C  
ATOM   2786  H   LEU A 185       9.804  29.031 -22.935  1.00  0.82           H  
ATOM   2787  HA  LEU A 185      10.989  30.119 -20.450  1.00  0.82           H  
ATOM   2788 1HB  LEU A 185      11.230  31.076 -23.324  1.00  0.82           H  
ATOM   2789 2HB  LEU A 185      12.102  31.723 -21.936  1.00  0.82           H  
ATOM   2790  HG  LEU A 185      12.443  28.965 -23.100  1.00  0.82           H  
ATOM   2791 1HD1 LEU A 185      14.607  29.888 -23.813  1.00  0.82           H  
ATOM   2792 2HD1 LEU A 185      13.257  30.804 -24.506  1.00  0.82           H  
ATOM   2793 3HD1 LEU A 185      14.155  31.470 -23.137  1.00  0.82           H  
ATOM   2794 1HD2 LEU A 185      14.327  28.832 -21.515  1.00  0.82           H  
ATOM   2795 2HD2 LEU A 185      13.874  30.420 -20.845  1.00  0.82           H  
ATOM   2796 3HD2 LEU A 185      12.778  29.027 -20.652  1.00  0.82           H  
ATOM   2797  N   THR A 186       9.809  32.320 -20.309  1.00  0.81           N  
ATOM   2798  CA  THR A 186       8.995  33.504 -20.075  1.00  0.81           C  
ATOM   2799  C   THR A 186       9.559  34.695 -20.852  1.00  0.81           C  
ATOM   2800  O   THR A 186       8.989  35.784 -20.847  1.00  0.81           O  
ATOM   2801  CB  THR A 186       8.940  33.817 -18.573  1.00  0.81           C  
ATOM   2802  OG1 THR A 186      10.258  34.099 -18.094  1.00  0.81           O  
ATOM   2803  CG2 THR A 186       8.388  32.619 -17.819  1.00  0.81           C  
ATOM   2804  H   THR A 186      10.605  32.151 -19.706  1.00  0.81           H  
ATOM   2805  HA  THR A 186       7.984  33.309 -20.429  1.00  0.81           H  
ATOM   2806  HB  THR A 186       8.302  34.682 -18.401  1.00  0.81           H  
ATOM   2807  HG1 THR A 186      10.548  34.945 -18.444  1.00  0.81           H  
ATOM   2808 1HG2 THR A 186       8.354  32.842 -16.753  1.00  0.81           H  
ATOM   2809 2HG2 THR A 186       7.393  32.401 -18.170  1.00  0.81           H  
ATOM   2810 3HG2 THR A 186       9.027  31.752 -17.988  1.00  0.81           H  
ATOM   2811  N   VAL A 187      10.691  34.460 -21.509  1.00  0.82           N  
ATOM   2812  CA  VAL A 187      11.408  35.417 -22.346  1.00  0.82           C  
ATOM   2813  C   VAL A 187      11.768  34.740 -23.662  1.00  0.82           C  
ATOM   2814  O   VAL A 187      11.851  33.521 -23.716  1.00  0.82           O  
ATOM   2815  CB  VAL A 187      12.713  35.843 -21.667  1.00  0.82           C  
ATOM   2816  CG1 VAL A 187      12.436  36.528 -20.336  1.00  0.82           C  
ATOM   2817  CG2 VAL A 187      13.578  34.590 -21.470  1.00  0.82           C  
ATOM   2818  H   VAL A 187      11.075  33.532 -21.430  1.00  0.82           H  
ATOM   2819  HA  VAL A 187      10.778  36.285 -22.538  1.00  0.82           H  
ATOM   2820  HB  VAL A 187      13.236  36.554 -22.310  1.00  0.82           H  
ATOM   2821 1HG1 VAL A 187      13.380  36.827 -19.880  1.00  0.82           H  
ATOM   2822 2HG1 VAL A 187      11.818  37.411 -20.505  1.00  0.82           H  
ATOM   2823 3HG1 VAL A 187      11.921  35.849 -19.671  1.00  0.82           H  
ATOM   2824 1HG2 VAL A 187      14.523  34.870 -21.006  1.00  0.82           H  
ATOM   2825 2HG2 VAL A 187      13.055  33.881 -20.830  1.00  0.82           H  
ATOM   2826 3HG2 VAL A 187      13.775  34.129 -22.442  1.00  0.82           H  
ATOM   2827  N   ASP A 188      11.993  35.493 -24.730  1.00  0.86           N  
ATOM   2828  CA  ASP A 188      12.494  34.825 -25.929  1.00  0.86           C  
ATOM   2829  C   ASP A 188      13.895  34.295 -25.623  1.00  0.86           C  
ATOM   2830  O   ASP A 188      14.674  34.991 -24.964  1.00  0.86           O  
ATOM   2831  CB  ASP A 188      12.573  35.771 -27.136  1.00  0.86           C  
ATOM   2832  CG  ASP A 188      11.224  36.188 -27.791  1.00  0.86           C  
ATOM   2833  OD1 ASP A 188      10.180  35.603 -27.528  1.00  0.86           O  
ATOM   2834  OD2 ASP A 188      11.264  37.113 -28.565  1.00  0.86           O  
ATOM   2835  H   ASP A 188      11.879  36.495 -24.698  1.00  0.86           H  
ATOM   2836  HA  ASP A 188      11.843  33.988 -26.166  1.00  0.86           H  
ATOM   2837 1HB  ASP A 188      13.099  36.677 -26.841  1.00  0.86           H  
ATOM   2838 2HB  ASP A 188      13.181  35.291 -27.904  1.00  0.86           H  
ATOM   2839  N   GLY A 189      14.254  33.121 -26.128  1.00  0.96           N  
ATOM   2840  CA  GLY A 189      15.627  32.675 -25.921  1.00  0.96           C  
ATOM   2841  C   GLY A 189      15.908  31.236 -26.367  1.00  0.96           C  
ATOM   2842  O   GLY A 189      15.010  30.538 -26.829  1.00  0.96           O  
ATOM   2843  H   GLY A 189      13.570  32.561 -26.637  1.00  0.96           H  
ATOM   2844 1HA  GLY A 189      16.257  33.365 -26.473  1.00  0.96           H  
ATOM   2845 2HA  GLY A 189      15.875  32.783 -24.867  1.00  0.96           H  
ATOM   2846  N   PRO A 190      17.170  30.783 -26.259  1.00  1.14           N  
ATOM   2847  CA  PRO A 190      17.652  29.452 -26.595  1.00  1.14           C  
ATOM   2848  C   PRO A 190      16.975  28.381 -25.758  1.00  1.14           C  
ATOM   2849  O   PRO A 190      16.641  28.611 -24.597  1.00  1.14           O  
ATOM   2850  CB  PRO A 190      19.139  29.524 -26.236  1.00  1.14           C  
ATOM   2851  CG  PRO A 190      19.485  30.987 -26.284  1.00  1.14           C  
ATOM   2852  CD  PRO A 190      18.244  31.694 -25.794  1.00  1.14           C  
ATOM   2853  HA  PRO A 190      17.507  29.264 -27.666  1.00  1.14           H  
ATOM   2854 1HB  PRO A 190      19.304  29.081 -25.244  1.00  1.14           H  
ATOM   2855 2HB  PRO A 190      19.722  28.927 -26.952  1.00  1.14           H  
ATOM   2856 1HG  PRO A 190      20.365  31.187 -25.652  1.00  1.14           H  
ATOM   2857 2HG  PRO A 190      19.760  31.274 -27.309  1.00  1.14           H  
ATOM   2858 1HD  PRO A 190      18.239  31.773 -24.696  1.00  1.14           H  
ATOM   2859 2HD  PRO A 190      18.226  32.665 -26.283  1.00  1.14           H  
ATOM   2860  N   SER A 191      16.848  27.191 -26.327  1.00  1.38           N  
ATOM   2861  CA  SER A 191      16.284  26.057 -25.608  1.00  1.38           C  
ATOM   2862  C   SER A 191      16.789  24.734 -26.130  1.00  1.38           C  
ATOM   2863  O   SER A 191      16.951  24.535 -27.332  1.00  1.38           O  
ATOM   2864  CB  SER A 191      14.780  26.025 -25.705  1.00  1.38           C  
ATOM   2865  OG  SER A 191      14.269  24.872 -25.060  1.00  1.38           O  
ATOM   2866  H   SER A 191      17.135  27.068 -27.286  1.00  1.38           H  
ATOM   2867  HA  SER A 191      16.569  26.143 -24.559  1.00  1.38           H  
ATOM   2868 1HB  SER A 191      14.357  26.924 -25.253  1.00  1.38           H  
ATOM   2869 2HB  SER A 191      14.493  26.014 -26.749  1.00  1.38           H  
ATOM   2870  HG  SER A 191      13.316  25.017 -24.998  1.00  1.38           H  
ATOM   2871  N   LYS A 192      16.948  23.788 -25.218  1.00  1.68           N  
ATOM   2872  CA  LYS A 192      17.358  22.432 -25.556  1.00  1.68           C  
ATOM   2873  C   LYS A 192      16.313  21.733 -26.436  1.00  1.68           C  
ATOM   2874  O   LYS A 192      16.621  20.763 -27.129  1.00  1.68           O  
ATOM   2875  CB  LYS A 192      17.626  21.645 -24.273  1.00  1.68           C  
ATOM   2876  CG  LYS A 192      18.860  22.136 -23.508  1.00  1.68           C  
ATOM   2877  CD  LYS A 192      19.096  21.358 -22.217  1.00  1.68           C  
ATOM   2878  CE  LYS A 192      20.328  21.887 -21.483  1.00  1.68           C  
ATOM   2879  NZ  LYS A 192      20.567  21.179 -20.196  1.00  1.68           N  
ATOM   2880  H   LYS A 192      16.783  24.024 -24.250  1.00  1.68           H  
ATOM   2881  HA  LYS A 192      18.289  22.488 -26.124  1.00  1.68           H  
ATOM   2882 1HB  LYS A 192      16.763  21.716 -23.611  1.00  1.68           H  
ATOM   2883 2HB  LYS A 192      17.774  20.592 -24.512  1.00  1.68           H  
ATOM   2884 1HG  LYS A 192      19.740  22.035 -24.144  1.00  1.68           H  
ATOM   2885 2HG  LYS A 192      18.735  23.192 -23.263  1.00  1.68           H  
ATOM   2886 1HD  LYS A 192      18.224  21.455 -21.567  1.00  1.68           H  
ATOM   2887 2HD  LYS A 192      19.243  20.303 -22.446  1.00  1.68           H  
ATOM   2888 1HE  LYS A 192      21.200  21.762 -22.122  1.00  1.68           H  
ATOM   2889 2HE  LYS A 192      20.189  22.949 -21.280  1.00  1.68           H  
ATOM   2890 1HZ  LYS A 192      21.389  21.564 -19.750  1.00  1.68           H  
ATOM   2891 2HZ  LYS A 192      19.768  21.299 -19.589  1.00  1.68           H  
ATOM   2892 3HZ  LYS A 192      20.711  20.195 -20.372  1.00  1.68           H  
ATOM   2893  N   GLY A 193      15.064  22.222 -26.383  1.00  1.95           N  
ATOM   2894  CA  GLY A 193      13.961  21.673 -27.168  1.00  1.95           C  
ATOM   2895  C   GLY A 193      13.758  22.439 -28.481  1.00  1.95           C  
ATOM   2896  O   GLY A 193      12.816  22.164 -29.240  1.00  1.95           O  
ATOM   2897  H   GLY A 193      14.875  23.040 -25.803  1.00  1.95           H  
ATOM   2898 1HA  GLY A 193      14.152  20.622 -27.380  1.00  1.95           H  
ATOM   2899 2HA  GLY A 193      13.050  21.712 -26.575  1.00  1.95           H  
ATOM   2900  N   GLY A 194      14.669  23.368 -28.787  1.00  2.12           N  
ATOM   2901  CA  GLY A 194      14.541  24.270 -29.933  1.00  2.12           C  
ATOM   2902  C   GLY A 194      14.769  23.659 -31.317  1.00  2.12           C  
ATOM   2903  O   GLY A 194      15.495  24.214 -32.141  1.00  2.12           O  
ATOM   2904  H   GLY A 194      15.465  23.522 -28.170  1.00  2.12           H  
ATOM   2905 1HA  GLY A 194      13.550  24.725 -29.913  1.00  2.12           H  
ATOM   2906 2HA  GLY A 194      15.247  25.090 -29.790  1.00  2.12           H  
ATOM   2907  N   LYS A 195      14.110  22.533 -31.582  1.00  2.12           N  
ATOM   2908  CA  LYS A 195      14.080  21.908 -32.897  1.00  2.12           C  
ATOM   2909  C   LYS A 195      12.867  22.514 -33.590  1.00  2.12           C  
ATOM   2910  O   LYS A 195      12.775  22.609 -34.814  1.00  2.12           O  
ATOM   2911  CB  LYS A 195      13.946  20.390 -32.782  1.00  2.12           C  
ATOM   2912  CG  LYS A 195      15.156  19.692 -32.168  1.00  2.12           C  
ATOM   2913  CD  LYS A 195      14.956  18.175 -32.104  1.00  2.12           C  
ATOM   2914  CE  LYS A 195      16.166  17.468 -31.496  1.00  2.12           C  
ATOM   2915  NZ  LYS A 195      15.962  15.992 -31.415  1.00  2.12           N  
ATOM   2916  H   LYS A 195      13.566  22.140 -30.831  1.00  2.12           H  
ATOM   2917  HA  LYS A 195      14.978  22.167 -33.455  1.00  2.12           H  
ATOM   2918 1HB  LYS A 195      13.077  20.150 -32.167  1.00  2.12           H  
ATOM   2919 2HB  LYS A 195      13.778  19.970 -33.771  1.00  2.12           H  
ATOM   2920 1HG  LYS A 195      16.042  19.915 -32.763  1.00  2.12           H  
ATOM   2921 2HG  LYS A 195      15.311  20.077 -31.157  1.00  2.12           H  
ATOM   2922 1HD  LYS A 195      14.075  17.958 -31.497  1.00  2.12           H  
ATOM   2923 2HD  LYS A 195      14.787  17.788 -33.108  1.00  2.12           H  
ATOM   2924 1HE  LYS A 195      17.044  17.673 -32.108  1.00  2.12           H  
ATOM   2925 2HE  LYS A 195      16.340  17.859 -30.490  1.00  2.12           H  
ATOM   2926 1HZ  LYS A 195      16.780  15.559 -31.009  1.00  2.12           H  
ATOM   2927 2HZ  LYS A 195      15.156  15.794 -30.839  1.00  2.12           H  
ATOM   2928 3HZ  LYS A 195      15.811  15.623 -32.342  1.00  2.12           H  
ATOM   2929  N   ASP A 196      11.933  22.927 -32.741  1.00  1.96           N  
ATOM   2930  CA  ASP A 196      10.681  23.575 -33.090  1.00  1.96           C  
ATOM   2931  C   ASP A 196      10.786  25.013 -32.660  1.00  1.96           C  
ATOM   2932  O   ASP A 196      10.786  25.295 -31.471  1.00  1.96           O  
ATOM   2933  CB  ASP A 196       9.488  22.874 -32.433  1.00  1.96           C  
ATOM   2934  CG  ASP A 196       8.088  23.512 -32.731  1.00  1.96           C  
ATOM   2935  OD1 ASP A 196       7.968  24.721 -32.960  1.00  1.96           O  
ATOM   2936  OD2 ASP A 196       7.135  22.760 -32.742  1.00  1.96           O  
ATOM   2937  H   ASP A 196      12.130  22.789 -31.750  1.00  1.96           H  
ATOM   2938  HA  ASP A 196      10.549  23.544 -34.175  1.00  1.96           H  
ATOM   2939 1HB  ASP A 196       9.464  21.834 -32.767  1.00  1.96           H  
ATOM   2940 2HB  ASP A 196       9.641  22.854 -31.352  1.00  1.96           H  
ATOM   2941  N   TRP A 197      10.882  25.935 -33.605  1.00  1.71           N  
ATOM   2942  CA  TRP A 197      11.113  27.355 -33.317  1.00  1.71           C  
ATOM   2943  C   TRP A 197      10.233  27.963 -32.205  1.00  1.71           C  
ATOM   2944  O   TRP A 197      10.600  28.985 -31.623  1.00  1.71           O  
ATOM   2945  CB  TRP A 197      10.946  28.171 -34.602  1.00  1.71           C  
ATOM   2946  CG  TRP A 197       9.541  28.188 -35.166  1.00  1.71           C  
ATOM   2947  CD1 TRP A 197       9.023  27.306 -36.066  1.00  1.71           C  
ATOM   2948  CD2 TRP A 197       8.492  29.159 -34.909  1.00  1.71           C  
ATOM   2949  NE1 TRP A 197       7.725  27.649 -36.377  1.00  1.71           N  
ATOM   2950  CE2 TRP A 197       7.386  28.780 -35.678  1.00  1.71           C  
ATOM   2951  CE3 TRP A 197       8.405  30.305 -34.106  1.00  1.71           C  
ATOM   2952  CZ2 TRP A 197       6.202  29.501 -35.666  1.00  1.71           C  
ATOM   2953  CZ3 TRP A 197       7.220  31.028 -34.102  1.00  1.71           C  
ATOM   2954  CH2 TRP A 197       6.147  30.637 -34.858  1.00  1.71           C  
ATOM   2955  H   TRP A 197      10.834  25.634 -34.569  1.00  1.71           H  
ATOM   2956  HA  TRP A 197      12.154  27.452 -33.001  1.00  1.71           H  
ATOM   2957 1HB  TRP A 197      11.244  29.201 -34.415  1.00  1.71           H  
ATOM   2958 2HB  TRP A 197      11.608  27.774 -35.370  1.00  1.71           H  
ATOM   2959  HD1 TRP A 197       9.559  26.454 -36.477  1.00  1.71           H  
ATOM   2960  HE1 TRP A 197       7.125  27.150 -37.017  1.00  1.71           H  
ATOM   2961  HE3 TRP A 197       9.254  30.621 -33.501  1.00  1.71           H  
ATOM   2962  HZ2 TRP A 197       5.340  29.207 -36.267  1.00  1.71           H  
ATOM   2963  HZ3 TRP A 197       7.164  31.917 -33.486  1.00  1.71           H  
ATOM   2964  HH2 TRP A 197       5.233  31.231 -34.829  1.00  1.71           H  
ATOM   2965  N   ARG A 198       9.069  27.369 -31.914  1.00  1.44           N  
ATOM   2966  CA  ARG A 198       8.195  27.926 -30.887  1.00  1.44           C  
ATOM   2967  C   ARG A 198       8.759  27.663 -29.478  1.00  1.44           C  
ATOM   2968  O   ARG A 198       8.444  28.359 -28.503  1.00  1.44           O  
ATOM   2969  CB  ARG A 198       6.819  27.320 -31.046  1.00  1.44           C  
ATOM   2970  CG  ARG A 198       6.148  27.749 -32.339  1.00  1.44           C  
ATOM   2971  CD  ARG A 198       4.872  27.055 -32.618  1.00  1.44           C  
ATOM   2972  NE  ARG A 198       5.087  25.649 -32.895  1.00  1.44           N  
ATOM   2973  CZ  ARG A 198       4.115  24.771 -33.212  1.00  1.44           C  
ATOM   2974  NH1 ARG A 198       2.867  25.179 -33.319  1.00  1.44           N  
ATOM   2975  NH2 ARG A 198       4.433  23.510 -33.416  1.00  1.44           N  
ATOM   2976  H   ARG A 198       8.786  26.500 -32.397  1.00  1.44           H  
ATOM   2977  HA  ARG A 198       8.119  28.999 -31.046  1.00  1.44           H  
ATOM   2978 1HB  ARG A 198       6.902  26.234 -31.059  1.00  1.44           H  
ATOM   2979 2HB  ARG A 198       6.191  27.595 -30.217  1.00  1.44           H  
ATOM   2980 1HG  ARG A 198       5.969  28.821 -32.324  1.00  1.44           H  
ATOM   2981 2HG  ARG A 198       6.826  27.500 -33.149  1.00  1.44           H  
ATOM   2982 1HD  ARG A 198       4.208  27.133 -31.757  1.00  1.44           H  
ATOM   2983 2HD  ARG A 198       4.397  27.506 -33.487  1.00  1.44           H  
ATOM   2984  HE  ARG A 198       6.062  25.290 -32.847  1.00  1.44           H  
ATOM   2985 1HH1 ARG A 198       2.661  26.155 -33.159  1.00  1.44           H  
ATOM   2986 2HH1 ARG A 198       2.135  24.528 -33.549  1.00  1.44           H  
ATOM   2987 1HH2 ARG A 198       5.426  23.220 -33.302  1.00  1.44           H  
ATOM   2988 2HH2 ARG A 198       3.731  22.837 -33.656  1.00  1.44           H  
ATOM   2989  N   ALA A 199       9.648  26.684 -29.374  1.00  1.21           N  
ATOM   2990  CA  ALA A 199      10.275  26.298 -28.118  1.00  1.21           C  
ATOM   2991  C   ALA A 199      11.437  27.232 -27.845  1.00  1.21           C  
ATOM   2992  O   ALA A 199      12.602  26.881 -28.027  1.00  1.21           O  
ATOM   2993  CB  ALA A 199      10.741  24.856 -28.157  1.00  1.21           C  
ATOM   2994  H   ALA A 199       9.915  26.181 -30.212  1.00  1.21           H  
ATOM   2995  HA  ALA A 199       9.547  26.414 -27.316  1.00  1.21           H  
ATOM   2996 1HB  ALA A 199      11.200  24.593 -27.205  1.00  1.21           H  
ATOM   2997 2HB  ALA A 199       9.890  24.203 -28.345  1.00  1.21           H  
ATOM   2998 3HB  ALA A 199      11.463  24.733 -28.954  1.00  1.21           H  
ATOM   2999  N   GLY A 200      11.102  28.426 -27.384  1.00  1.03           N  
ATOM   3000  CA  GLY A 200      12.074  29.483 -27.177  1.00  1.03           C  
ATOM   3001  C   GLY A 200      11.381  30.799 -27.441  1.00  1.03           C  
ATOM   3002  O   GLY A 200      11.965  31.878 -27.318  1.00  1.03           O  
ATOM   3003  H   GLY A 200      10.106  28.636 -27.289  1.00  1.03           H  
ATOM   3004 1HA  GLY A 200      12.457  29.446 -26.160  1.00  1.03           H  
ATOM   3005 2HA  GLY A 200      12.917  29.358 -27.855  1.00  1.03           H  
ATOM   3006  N   ARG A 201      10.107  30.704 -27.804  1.00  0.91           N  
ATOM   3007  CA  ARG A 201       9.293  31.896 -28.004  1.00  0.91           C  
ATOM   3008  C   ARG A 201       8.661  32.280 -26.675  1.00  0.91           C  
ATOM   3009  O   ARG A 201       8.050  31.438 -26.012  1.00  0.91           O  
ATOM   3010  CB  ARG A 201       8.222  31.642 -29.041  1.00  0.91           C  
ATOM   3011  CG  ARG A 201       7.313  32.800 -29.338  1.00  0.91           C  
ATOM   3012  CD  ARG A 201       6.322  32.438 -30.374  1.00  0.91           C  
ATOM   3013  NE  ARG A 201       5.361  33.498 -30.586  1.00  0.91           N  
ATOM   3014  CZ  ARG A 201       4.207  33.373 -31.270  1.00  0.91           C  
ATOM   3015  NH1 ARG A 201       3.883  32.222 -31.809  1.00  0.91           N  
ATOM   3016  NH2 ARG A 201       3.393  34.413 -31.387  1.00  0.91           N  
ATOM   3017  H   ARG A 201       9.680  29.783 -27.931  1.00  0.91           H  
ATOM   3018  HA  ARG A 201       9.928  32.718 -28.340  1.00  0.91           H  
ATOM   3019 1HB  ARG A 201       8.700  31.352 -29.977  1.00  0.91           H  
ATOM   3020 2HB  ARG A 201       7.612  30.808 -28.728  1.00  0.91           H  
ATOM   3021 1HG  ARG A 201       6.782  33.089 -28.433  1.00  0.91           H  
ATOM   3022 2HG  ARG A 201       7.902  33.647 -29.692  1.00  0.91           H  
ATOM   3023 1HD  ARG A 201       6.842  32.261 -31.302  1.00  0.91           H  
ATOM   3024 2HD  ARG A 201       5.793  31.537 -30.086  1.00  0.91           H  
ATOM   3025  HE  ARG A 201       5.571  34.404 -30.185  1.00  0.91           H  
ATOM   3026 1HH1 ARG A 201       4.496  31.431 -31.705  1.00  0.91           H  
ATOM   3027 2HH1 ARG A 201       3.012  32.130 -32.313  1.00  0.91           H  
ATOM   3028 1HH2 ARG A 201       3.630  35.309 -30.943  1.00  0.91           H  
ATOM   3029 2HH2 ARG A 201       2.525  34.319 -31.892  1.00  0.91           H  
ATOM   3030  N   CYS A 202       8.806  33.539 -26.275  1.00  0.84           N  
ATOM   3031  CA  CYS A 202       8.279  33.984 -24.993  1.00  0.84           C  
ATOM   3032  C   CYS A 202       6.827  33.648 -24.751  1.00  0.84           C  
ATOM   3033  O   CYS A 202       5.928  34.387 -25.176  1.00  0.84           O  
ATOM   3034  CB  CYS A 202       8.359  35.501 -24.941  1.00  0.84           C  
ATOM   3035  SG  CYS A 202       7.698  36.241 -23.487  1.00  0.84           S  
ATOM   3036  H   CYS A 202       9.329  34.211 -26.845  1.00  0.84           H  
ATOM   3037  HA  CYS A 202       8.888  33.539 -24.201  1.00  0.84           H  
ATOM   3038 1HB  CYS A 202       9.379  35.817 -25.048  1.00  0.84           H  
ATOM   3039 2HB  CYS A 202       7.826  35.910 -25.790  1.00  0.84           H  
ATOM   3040  HG  CYS A 202       8.678  35.872 -22.632  1.00  0.84           H  
ATOM   3041  N   ALA A 203       6.586  32.659 -23.897  1.00  0.79           N  
ATOM   3042  CA  ALA A 203       5.225  32.254 -23.585  1.00  0.79           C  
ATOM   3043  C   ALA A 203       4.647  33.202 -22.562  1.00  0.79           C  
ATOM   3044  O   ALA A 203       3.460  33.177 -22.267  1.00  0.79           O  
ATOM   3045  CB  ALA A 203       5.212  30.829 -23.095  1.00  0.79           C  
ATOM   3046  H   ALA A 203       7.364  32.130 -23.496  1.00  0.79           H  
ATOM   3047  HA  ALA A 203       4.619  32.329 -24.489  1.00  0.79           H  
ATOM   3048 1HB  ALA A 203       4.193  30.522 -22.864  1.00  0.79           H  
ATOM   3049 2HB  ALA A 203       5.626  30.190 -23.865  1.00  0.79           H  
ATOM   3050 3HB  ALA A 203       5.832  30.768 -22.216  1.00  0.79           H  
ATOM   3051  N   GLY A 204       5.520  34.037 -22.011  1.00  0.77           N  
ATOM   3052  CA  GLY A 204       5.175  35.056 -21.043  1.00  0.77           C  
ATOM   3053  C   GLY A 204       4.223  36.086 -21.648  1.00  0.77           C  
ATOM   3054  O   GLY A 204       3.433  36.694 -20.926  1.00  0.77           O  
ATOM   3055  H   GLY A 204       6.480  33.967 -22.311  1.00  0.77           H  
ATOM   3056 1HA  GLY A 204       4.716  34.593 -20.171  1.00  0.77           H  
ATOM   3057 2HA  GLY A 204       6.086  35.552 -20.704  1.00  0.77           H  
ATOM   3058  N   ASN A 205       4.343  36.327 -22.966  1.00  0.76           N  
ATOM   3059  CA  ASN A 205       3.503  37.316 -23.636  1.00  0.76           C  
ATOM   3060  C   ASN A 205       2.754  36.777 -24.855  1.00  0.76           C  
ATOM   3061  O   ASN A 205       1.718  37.326 -25.237  1.00  0.76           O  
ATOM   3062  CB  ASN A 205       4.327  38.529 -24.040  1.00  0.76           C  
ATOM   3063  CG  ASN A 205       4.862  39.315 -22.854  1.00  0.76           C  
ATOM   3064  OD1 ASN A 205       4.114  40.048 -22.199  1.00  0.76           O  
ATOM   3065  ND2 ASN A 205       6.129  39.186 -22.579  1.00  0.76           N  
ATOM   3066  H   ASN A 205       5.006  35.785 -23.518  1.00  0.76           H  
ATOM   3067  HA  ASN A 205       2.742  37.644 -22.929  1.00  0.76           H  
ATOM   3068 1HB  ASN A 205       5.168  38.201 -24.654  1.00  0.76           H  
ATOM   3069 2HB  ASN A 205       3.716  39.191 -24.653  1.00  0.76           H  
ATOM   3070 1HD2 ASN A 205       6.529  39.683 -21.808  1.00  0.76           H  
ATOM   3071 2HD2 ASN A 205       6.702  38.585 -23.135  1.00  0.76           H  
ATOM   3072  N   ASN A 206       3.268  35.719 -25.479  1.00  0.76           N  
ATOM   3073  CA  ASN A 206       2.663  35.196 -26.694  1.00  0.76           C  
ATOM   3074  C   ASN A 206       1.674  34.084 -26.416  1.00  0.76           C  
ATOM   3075  O   ASN A 206       1.761  33.389 -25.406  1.00  0.76           O  
ATOM   3076  CB  ASN A 206       3.733  34.684 -27.647  1.00  0.76           C  
ATOM   3077  CG  ASN A 206       4.557  35.757 -28.308  1.00  0.76           C  
ATOM   3078  OD1 ASN A 206       4.093  36.452 -29.231  1.00  0.76           O  
ATOM   3079  ND2 ASN A 206       5.767  35.906 -27.860  1.00  0.76           N  
ATOM   3080  H   ASN A 206       4.120  35.270 -25.151  1.00  0.76           H  
ATOM   3081  HA  ASN A 206       2.115  36.002 -27.183  1.00  0.76           H  
ATOM   3082 1HB  ASN A 206       4.400  34.022 -27.108  1.00  0.76           H  
ATOM   3083 2HB  ASN A 206       3.254  34.084 -28.419  1.00  0.76           H  
ATOM   3084 1HD2 ASN A 206       6.376  36.603 -28.251  1.00  0.76           H  
ATOM   3085 2HD2 ASN A 206       6.087  35.318 -27.102  1.00  0.76           H  
ATOM   3086  N   ILE A 207       0.758  33.891 -27.347  1.00  0.78           N  
ATOM   3087  CA  ILE A 207      -0.114  32.734 -27.310  1.00  0.78           C  
ATOM   3088  C   ILE A 207       0.471  31.770 -28.318  1.00  0.78           C  
ATOM   3089  O   ILE A 207       0.645  32.126 -29.487  1.00  0.78           O  
ATOM   3090  CB  ILE A 207      -1.557  33.098 -27.633  1.00  0.78           C  
ATOM   3091  CG1 ILE A 207      -2.075  34.089 -26.589  1.00  0.78           C  
ATOM   3092  CG2 ILE A 207      -2.365  31.874 -27.678  1.00  0.78           C  
ATOM   3093  CD1 ILE A 207      -3.417  34.664 -26.923  1.00  0.78           C  
ATOM   3094  H   ILE A 207       0.697  34.535 -28.121  1.00  0.78           H  
ATOM   3095  HA  ILE A 207      -0.082  32.278 -26.323  1.00  0.78           H  
ATOM   3096  HB  ILE A 207      -1.603  33.593 -28.600  1.00  0.78           H  
ATOM   3097 1HG1 ILE A 207      -2.137  33.588 -25.628  1.00  0.78           H  
ATOM   3098 2HG1 ILE A 207      -1.364  34.911 -26.501  1.00  0.78           H  
ATOM   3099 1HG2 ILE A 207      -3.398  32.117 -27.911  1.00  0.78           H  
ATOM   3100 2HG2 ILE A 207      -1.961  31.218 -28.446  1.00  0.78           H  
ATOM   3101 3HG2 ILE A 207      -2.308  31.389 -26.715  1.00  0.78           H  
ATOM   3102 1HD1 ILE A 207      -3.719  35.359 -26.140  1.00  0.78           H  
ATOM   3103 2HD1 ILE A 207      -3.362  35.190 -27.876  1.00  0.78           H  
ATOM   3104 3HD1 ILE A 207      -4.148  33.859 -26.993  1.00  0.78           H  
ATOM   3105  N   ILE A 208       0.868  30.592 -27.850  1.00  0.80           N  
ATOM   3106  CA  ILE A 208       1.633  29.702 -28.706  1.00  0.80           C  
ATOM   3107  C   ILE A 208       1.023  28.311 -28.930  1.00  0.80           C  
ATOM   3108  O   ILE A 208       1.119  27.468 -28.035  1.00  0.80           O  
ATOM   3109  CB  ILE A 208       3.022  29.511 -28.088  1.00  0.80           C  
ATOM   3110  CG1 ILE A 208       3.698  30.878 -27.881  1.00  0.80           C  
ATOM   3111  CG2 ILE A 208       3.844  28.661 -29.003  1.00  0.80           C  
ATOM   3112  CD1 ILE A 208       4.979  30.805 -27.119  1.00  0.80           C  
ATOM   3113  H   ILE A 208       0.653  30.348 -26.882  1.00  0.80           H  
ATOM   3114  HA  ILE A 208       1.789  30.203 -29.654  1.00  0.80           H  
ATOM   3115  HB  ILE A 208       2.931  29.035 -27.119  1.00  0.80           H  
ATOM   3116 1HG1 ILE A 208       3.873  31.332 -28.843  1.00  0.80           H  
ATOM   3117 2HG1 ILE A 208       3.039  31.522 -27.312  1.00  0.80           H  
ATOM   3118 1HG2 ILE A 208       4.831  28.524 -28.565  1.00  0.80           H  
ATOM   3119 2HG2 ILE A 208       3.358  27.695 -29.142  1.00  0.80           H  
ATOM   3120 3HG2 ILE A 208       3.936  29.157 -29.969  1.00  0.80           H  
ATOM   3121 1HD1 ILE A 208       5.395  31.800 -26.995  1.00  0.80           H  
ATOM   3122 2HD1 ILE A 208       4.789  30.375 -26.143  1.00  0.80           H  
ATOM   3123 3HD1 ILE A 208       5.687  30.182 -27.650  1.00  0.80           H  
ATOM   3124  N   PRO A 209       0.442  28.029 -30.107  1.00  0.83           N  
ATOM   3125  CA  PRO A 209      -0.142  26.754 -30.503  1.00  0.83           C  
ATOM   3126  C   PRO A 209       0.886  25.623 -30.481  1.00  0.83           C  
ATOM   3127  O   PRO A 209       2.080  25.836 -30.704  1.00  0.83           O  
ATOM   3128  CB  PRO A 209      -0.643  27.028 -31.922  1.00  0.83           C  
ATOM   3129  CG  PRO A 209      -0.864  28.523 -31.966  1.00  0.83           C  
ATOM   3130  CD  PRO A 209       0.228  29.103 -31.098  1.00  0.83           C  
ATOM   3131  HA  PRO A 209      -0.985  26.516 -29.866  1.00  0.83           H  
ATOM   3132 1HB  PRO A 209       0.091  26.674 -32.654  1.00  0.83           H  
ATOM   3133 2HB  PRO A 209      -1.570  26.457 -32.098  1.00  0.83           H  
ATOM   3134 1HG  PRO A 209      -0.821  28.886 -33.006  1.00  0.83           H  
ATOM   3135 2HG  PRO A 209      -1.868  28.764 -31.586  1.00  0.83           H  
ATOM   3136 1HD  PRO A 209       1.140  29.285 -31.687  1.00  0.83           H  
ATOM   3137 2HD  PRO A 209      -0.169  30.015 -30.633  1.00  0.83           H  
ATOM   3138  N   ALA A 210       0.397  24.415 -30.230  1.00  0.86           N  
ATOM   3139  CA  ALA A 210       1.198  23.196 -30.204  1.00  0.86           C  
ATOM   3140  C   ALA A 210       0.336  21.958 -30.458  1.00  0.86           C  
ATOM   3141  O   ALA A 210      -0.893  21.986 -30.345  1.00  0.86           O  
ATOM   3142  CB  ALA A 210       1.900  23.057 -28.871  1.00  0.86           C  
ATOM   3143  H   ALA A 210      -0.591  24.341 -30.020  1.00  0.86           H  
ATOM   3144  HA  ALA A 210       1.941  23.257 -30.996  1.00  0.86           H  
ATOM   3145 1HB  ALA A 210       2.508  22.153 -28.871  1.00  0.86           H  
ATOM   3146 2HB  ALA A 210       2.529  23.917 -28.728  1.00  0.86           H  
ATOM   3147 3HB  ALA A 210       1.160  22.997 -28.074  1.00  0.86           H  
ATOM   3148  N   SER A 211       0.978  20.857 -30.815  1.00  0.87           N  
ATOM   3149  CA  SER A 211       0.250  19.607 -30.942  1.00  0.87           C  
ATOM   3150  C   SER A 211       0.584  18.742 -29.745  1.00  0.87           C  
ATOM   3151  O   SER A 211       1.727  18.744 -29.283  1.00  0.87           O  
ATOM   3152  CB  SER A 211       0.633  18.901 -32.223  1.00  0.87           C  
ATOM   3153  OG  SER A 211       0.252  19.655 -33.344  1.00  0.87           O  
ATOM   3154  H   SER A 211       1.979  20.871 -30.949  1.00  0.87           H  
ATOM   3155  HA  SER A 211      -0.823  19.803 -30.943  1.00  0.87           H  
ATOM   3156 1HB  SER A 211       1.709  18.737 -32.239  1.00  0.87           H  
ATOM   3157 2HB  SER A 211       0.152  17.924 -32.256  1.00  0.87           H  
ATOM   3158  HG  SER A 211      -0.709  19.701 -33.317  1.00  0.87           H  
ATOM   3159  N   THR A 212      -0.407  18.012 -29.245  1.00  0.87           N  
ATOM   3160  CA  THR A 212      -0.198  17.129 -28.108  1.00  0.87           C  
ATOM   3161  C   THR A 212      -0.800  15.761 -28.388  1.00  0.87           C  
ATOM   3162  O   THR A 212      -1.612  15.603 -29.298  1.00  0.87           O  
ATOM   3163  CB  THR A 212      -0.829  17.717 -26.824  1.00  0.87           C  
ATOM   3164  OG1 THR A 212      -2.253  17.750 -26.965  1.00  0.87           O  
ATOM   3165  CG2 THR A 212      -0.323  19.135 -26.583  1.00  0.87           C  
ATOM   3166  H   THR A 212      -1.323  18.067 -29.667  1.00  0.87           H  
ATOM   3167  HA  THR A 212       0.873  17.003 -27.948  1.00  0.87           H  
ATOM   3168  HB  THR A 212      -0.567  17.091 -25.973  1.00  0.87           H  
ATOM   3169  HG1 THR A 212      -2.489  18.377 -27.654  1.00  0.87           H  
ATOM   3170 1HG2 THR A 212      -0.771  19.534 -25.679  1.00  0.87           H  
ATOM   3171 2HG2 THR A 212       0.762  19.121 -26.474  1.00  0.87           H  
ATOM   3172 3HG2 THR A 212      -0.590  19.765 -27.423  1.00  0.87           H  
ATOM   3173  N   GLY A 213      -0.437  14.780 -27.574  1.00  0.84           N  
ATOM   3174  CA  GLY A 213      -0.982  13.433 -27.692  1.00  0.84           C  
ATOM   3175  C   GLY A 213      -2.174  13.188 -26.773  1.00  0.84           C  
ATOM   3176  O   GLY A 213      -2.585  12.044 -26.604  1.00  0.84           O  
ATOM   3177  H   GLY A 213       0.241  14.972 -26.850  1.00  0.84           H  
ATOM   3178 1HA  GLY A 213      -1.280  13.256 -28.726  1.00  0.84           H  
ATOM   3179 2HA  GLY A 213      -0.198  12.710 -27.467  1.00  0.84           H  
ATOM   3180  N   ALA A 214      -2.708  14.238 -26.146  1.00  0.80           N  
ATOM   3181  CA  ALA A 214      -3.796  14.059 -25.181  1.00  0.80           C  
ATOM   3182  C   ALA A 214      -5.027  13.402 -25.790  1.00  0.80           C  
ATOM   3183  O   ALA A 214      -5.660  12.557 -25.168  1.00  0.80           O  
ATOM   3184  CB  ALA A 214      -4.198  15.390 -24.603  1.00  0.80           C  
ATOM   3185  H   ALA A 214      -2.352  15.166 -26.340  1.00  0.80           H  
ATOM   3186  HA  ALA A 214      -3.432  13.419 -24.377  1.00  0.80           H  
ATOM   3187 1HB  ALA A 214      -4.985  15.240 -23.862  1.00  0.80           H  
ATOM   3188 2HB  ALA A 214      -3.337  15.857 -24.129  1.00  0.80           H  
ATOM   3189 3HB  ALA A 214      -4.560  16.031 -25.402  1.00  0.80           H  
ATOM   3190  N   ALA A 215      -5.392  13.763 -27.014  1.00  0.75           N  
ATOM   3191  CA  ALA A 215      -6.572  13.131 -27.593  1.00  0.75           C  
ATOM   3192  C   ALA A 215      -6.345  11.625 -27.748  1.00  0.75           C  
ATOM   3193  O   ALA A 215      -7.250  10.812 -27.515  1.00  0.75           O  
ATOM   3194  CB  ALA A 215      -6.903  13.762 -28.924  1.00  0.75           C  
ATOM   3195  H   ALA A 215      -4.867  14.457 -27.528  1.00  0.75           H  
ATOM   3196  HA  ALA A 215      -7.410  13.278 -26.911  1.00  0.75           H  
ATOM   3197 1HB  ALA A 215      -7.799  13.288 -29.326  1.00  0.75           H  
ATOM   3198 2HB  ALA A 215      -7.084  14.828 -28.784  1.00  0.75           H  
ATOM   3199 3HB  ALA A 215      -6.075  13.619 -29.615  1.00  0.75           H  
ATOM   3200  N   LYS A 216      -5.114  11.261 -28.126  1.00  0.71           N  
ATOM   3201  CA  LYS A 216      -4.761   9.869 -28.344  1.00  0.71           C  
ATOM   3202  C   LYS A 216      -4.720   9.149 -27.008  1.00  0.71           C  
ATOM   3203  O   LYS A 216      -5.180   8.012 -26.883  1.00  0.71           O  
ATOM   3204  CB  LYS A 216      -3.406   9.769 -29.056  1.00  0.71           C  
ATOM   3205  CG  LYS A 216      -3.419  10.253 -30.501  1.00  0.71           C  
ATOM   3206  CD  LYS A 216      -2.034  10.151 -31.131  1.00  0.71           C  
ATOM   3207  CE  LYS A 216      -2.041  10.636 -32.576  1.00  0.71           C  
ATOM   3208  NZ  LYS A 216      -0.684  10.569 -33.191  1.00  0.71           N  
ATOM   3209  H   LYS A 216      -4.409  11.973 -28.260  1.00  0.71           H  
ATOM   3210  HA  LYS A 216      -5.527   9.402 -28.963  1.00  0.71           H  
ATOM   3211 1HB  LYS A 216      -2.666  10.354 -28.514  1.00  0.71           H  
ATOM   3212 2HB  LYS A 216      -3.069   8.733 -29.051  1.00  0.71           H  
ATOM   3213 1HG  LYS A 216      -4.124   9.656 -31.079  1.00  0.71           H  
ATOM   3214 2HG  LYS A 216      -3.744  11.294 -30.525  1.00  0.71           H  
ATOM   3215 1HD  LYS A 216      -1.333  10.760 -30.557  1.00  0.71           H  
ATOM   3216 2HD  LYS A 216      -1.696   9.115 -31.104  1.00  0.71           H  
ATOM   3217 1HE  LYS A 216      -2.724  10.018 -33.157  1.00  0.71           H  
ATOM   3218 2HE  LYS A 216      -2.389  11.669 -32.603  1.00  0.71           H  
ATOM   3219 1HZ  LYS A 216      -0.730  10.898 -34.145  1.00  0.71           H  
ATOM   3220 2HZ  LYS A 216      -0.045  11.148 -32.666  1.00  0.71           H  
ATOM   3221 3HZ  LYS A 216      -0.356   9.613 -33.181  1.00  0.71           H  
ATOM   3222  N   ALA A 217      -4.185   9.836 -26.001  1.00  0.68           N  
ATOM   3223  CA  ALA A 217      -4.085   9.290 -24.664  1.00  0.68           C  
ATOM   3224  C   ALA A 217      -5.462   8.995 -24.104  1.00  0.68           C  
ATOM   3225  O   ALA A 217      -5.666   7.962 -23.461  1.00  0.68           O  
ATOM   3226  CB  ALA A 217      -3.348  10.258 -23.778  1.00  0.68           C  
ATOM   3227  H   ALA A 217      -3.813  10.764 -26.175  1.00  0.68           H  
ATOM   3228  HA  ALA A 217      -3.539   8.356 -24.724  1.00  0.68           H  
ATOM   3229 1HB  ALA A 217      -3.253   9.863 -22.772  1.00  0.68           H  
ATOM   3230 2HB  ALA A 217      -2.359  10.451 -24.189  1.00  0.68           H  
ATOM   3231 3HB  ALA A 217      -3.912  11.176 -23.749  1.00  0.68           H  
ATOM   3232  N   VAL A 218      -6.434   9.864 -24.380  1.00  0.65           N  
ATOM   3233  CA  VAL A 218      -7.776   9.600 -23.904  1.00  0.65           C  
ATOM   3234  C   VAL A 218      -8.287   8.338 -24.541  1.00  0.65           C  
ATOM   3235  O   VAL A 218      -8.874   7.514 -23.851  1.00  0.65           O  
ATOM   3236  CB  VAL A 218      -8.730  10.778 -24.133  1.00  0.65           C  
ATOM   3237  CG1 VAL A 218     -10.174  10.361 -23.829  1.00  0.65           C  
ATOM   3238  CG2 VAL A 218      -8.339  11.867 -23.167  1.00  0.65           C  
ATOM   3239  H   VAL A 218      -6.225  10.724 -24.891  1.00  0.65           H  
ATOM   3240  HA  VAL A 218      -7.730   9.438 -22.827  1.00  0.65           H  
ATOM   3241  HB  VAL A 218      -8.669  11.126 -25.168  1.00  0.65           H  
ATOM   3242 1HG1 VAL A 218     -10.839  11.217 -23.967  1.00  0.65           H  
ATOM   3243 2HG1 VAL A 218     -10.473   9.556 -24.504  1.00  0.65           H  
ATOM   3244 3HG1 VAL A 218     -10.233  10.013 -22.804  1.00  0.65           H  
ATOM   3245 1HG2 VAL A 218      -8.972  12.666 -23.252  1.00  0.65           H  
ATOM   3246 2HG2 VAL A 218      -8.411  11.496 -22.164  1.00  0.65           H  
ATOM   3247 3HG2 VAL A 218      -7.322  12.186 -23.366  1.00  0.65           H  
ATOM   3248  N   GLY A 219      -8.059   8.168 -25.846  1.00  0.64           N  
ATOM   3249  CA  GLY A 219      -8.468   6.934 -26.511  1.00  0.64           C  
ATOM   3250  C   GLY A 219      -7.788   5.702 -25.882  1.00  0.64           C  
ATOM   3251  O   GLY A 219      -8.409   4.659 -25.714  1.00  0.64           O  
ATOM   3252  H   GLY A 219      -7.594   8.906 -26.382  1.00  0.64           H  
ATOM   3253 1HA  GLY A 219      -9.552   6.825 -26.456  1.00  0.64           H  
ATOM   3254 2HA  GLY A 219      -8.204   6.996 -27.566  1.00  0.64           H  
ATOM   3255  N   LYS A 220      -6.523   5.825 -25.467  1.00  0.63           N  
ATOM   3256  CA  LYS A 220      -5.850   4.683 -24.834  1.00  0.63           C  
ATOM   3257  C   LYS A 220      -6.539   4.302 -23.516  1.00  0.63           C  
ATOM   3258  O   LYS A 220      -6.704   3.119 -23.206  1.00  0.63           O  
ATOM   3259  CB  LYS A 220      -4.368   4.992 -24.574  1.00  0.63           C  
ATOM   3260  CG  LYS A 220      -3.491   5.069 -25.835  1.00  0.63           C  
ATOM   3261  CD  LYS A 220      -2.026   5.407 -25.498  1.00  0.63           C  
ATOM   3262  CE  LYS A 220      -1.163   5.498 -26.754  1.00  0.63           C  
ATOM   3263  NZ  LYS A 220       0.265   5.849 -26.439  1.00  0.63           N  
ATOM   3264  H   LYS A 220      -6.024   6.697 -25.644  1.00  0.63           H  
ATOM   3265  HA  LYS A 220      -5.916   3.829 -25.507  1.00  0.63           H  
ATOM   3266 1HB  LYS A 220      -4.296   5.944 -24.072  1.00  0.63           H  
ATOM   3267 2HB  LYS A 220      -3.951   4.240 -23.905  1.00  0.63           H  
ATOM   3268 1HG  LYS A 220      -3.526   4.115 -26.359  1.00  0.63           H  
ATOM   3269 2HG  LYS A 220      -3.890   5.838 -26.495  1.00  0.63           H  
ATOM   3270 1HD  LYS A 220      -1.988   6.367 -24.999  1.00  0.63           H  
ATOM   3271 2HD  LYS A 220      -1.612   4.652 -24.831  1.00  0.63           H  
ATOM   3272 1HE  LYS A 220      -1.185   4.540 -27.272  1.00  0.63           H  
ATOM   3273 2HE  LYS A 220      -1.578   6.265 -27.412  1.00  0.63           H  
ATOM   3274 1HZ  LYS A 220       0.797   5.900 -27.294  1.00  0.63           H  
ATOM   3275 2HZ  LYS A 220       0.308   6.741 -25.968  1.00  0.63           H  
ATOM   3276 3HZ  LYS A 220       0.673   5.139 -25.838  1.00  0.63           H  
ATOM   3277  N   VAL A 221      -6.966   5.320 -22.769  1.00  0.63           N  
ATOM   3278  CA  VAL A 221      -7.671   5.171 -21.493  1.00  0.63           C  
ATOM   3279  C   VAL A 221      -9.111   4.668 -21.691  1.00  0.63           C  
ATOM   3280  O   VAL A 221      -9.598   3.832 -20.922  1.00  0.63           O  
ATOM   3281  CB  VAL A 221      -7.659   6.512 -20.743  1.00  0.63           C  
ATOM   3282  CG1 VAL A 221      -8.519   6.455 -19.498  1.00  0.63           C  
ATOM   3283  CG2 VAL A 221      -6.211   6.861 -20.379  1.00  0.63           C  
ATOM   3284  H   VAL A 221      -6.761   6.266 -23.099  1.00  0.63           H  
ATOM   3285  HA  VAL A 221      -7.129   4.442 -20.892  1.00  0.63           H  
ATOM   3286  HB  VAL A 221      -8.074   7.276 -21.399  1.00  0.63           H  
ATOM   3287 1HG1 VAL A 221      -8.517   7.413 -19.013  1.00  0.63           H  
ATOM   3288 2HG1 VAL A 221      -9.526   6.196 -19.778  1.00  0.63           H  
ATOM   3289 3HG1 VAL A 221      -8.133   5.718 -18.832  1.00  0.63           H  
ATOM   3290 1HG2 VAL A 221      -6.177   7.819 -19.891  1.00  0.63           H  
ATOM   3291 2HG2 VAL A 221      -5.804   6.094 -19.719  1.00  0.63           H  
ATOM   3292 3HG2 VAL A 221      -5.626   6.903 -21.278  1.00  0.63           H  
ATOM   3293  N   ILE A 222      -9.788   5.202 -22.713  1.00  0.63           N  
ATOM   3294  CA  ILE A 222     -11.160   4.855 -23.064  1.00  0.63           C  
ATOM   3295  C   ILE A 222     -11.224   4.390 -24.531  1.00  0.63           C  
ATOM   3296  O   ILE A 222     -11.667   5.168 -25.380  1.00  0.63           O  
ATOM   3297  CB  ILE A 222     -12.069   6.099 -22.981  1.00  0.63           C  
ATOM   3298  CG1 ILE A 222     -11.919   6.782 -21.647  1.00  0.63           C  
ATOM   3299  CG2 ILE A 222     -13.531   5.690 -23.245  1.00  0.63           C  
ATOM   3300  CD1 ILE A 222     -12.636   8.088 -21.574  1.00  0.63           C  
ATOM   3301  H   ILE A 222      -9.317   5.896 -23.280  1.00  0.63           H  
ATOM   3302  HA  ILE A 222     -11.527   4.083 -22.393  1.00  0.63           H  
ATOM   3303  HB  ILE A 222     -11.750   6.815 -23.739  1.00  0.63           H  
ATOM   3304 1HG1 ILE A 222     -12.280   6.125 -20.866  1.00  0.63           H  
ATOM   3305 2HG1 ILE A 222     -10.871   6.986 -21.477  1.00  0.63           H  
ATOM   3306 1HG2 ILE A 222     -14.173   6.570 -23.210  1.00  0.63           H  
ATOM   3307 2HG2 ILE A 222     -13.600   5.229 -24.226  1.00  0.63           H  
ATOM   3308 3HG2 ILE A 222     -13.853   4.977 -22.486  1.00  0.63           H  
ATOM   3309 1HD1 ILE A 222     -12.473   8.530 -20.602  1.00  0.63           H  
ATOM   3310 2HD1 ILE A 222     -12.260   8.759 -22.338  1.00  0.63           H  
ATOM   3311 3HD1 ILE A 222     -13.692   7.928 -21.734  1.00  0.63           H  
ATOM   3312  N   PRO A 223     -10.941   3.103 -24.842  1.00  0.63           N  
ATOM   3313  CA  PRO A 223     -10.781   2.537 -26.185  1.00  0.63           C  
ATOM   3314  C   PRO A 223     -11.971   2.760 -27.105  1.00  0.63           C  
ATOM   3315  O   PRO A 223     -11.837   2.759 -28.329  1.00  0.63           O  
ATOM   3316  CB  PRO A 223     -10.601   1.047 -25.899  1.00  0.63           C  
ATOM   3317  CG  PRO A 223     -10.040   0.995 -24.501  1.00  0.63           C  
ATOM   3318  CD  PRO A 223     -10.719   2.121 -23.768  1.00  0.63           C  
ATOM   3319  HA  PRO A 223      -9.871   2.952 -26.633  1.00  0.63           H  
ATOM   3320 1HB  PRO A 223     -11.565   0.527 -25.999  1.00  0.63           H  
ATOM   3321 2HB  PRO A 223      -9.921   0.609 -26.642  1.00  0.63           H  
ATOM   3322 1HG  PRO A 223     -10.225   0.014 -24.044  1.00  0.63           H  
ATOM   3323 2HG  PRO A 223      -8.945   1.134 -24.531  1.00  0.63           H  
ATOM   3324 1HD  PRO A 223     -11.668   1.799 -23.320  1.00  0.63           H  
ATOM   3325 2HD  PRO A 223     -10.014   2.482 -23.030  1.00  0.63           H  
ATOM   3326  N   ALA A 224     -13.138   2.985 -26.521  1.00  0.63           N  
ATOM   3327  CA  ALA A 224     -14.362   3.226 -27.269  1.00  0.63           C  
ATOM   3328  C   ALA A 224     -14.238   4.469 -28.149  1.00  0.63           C  
ATOM   3329  O   ALA A 224     -14.986   4.632 -29.119  1.00  0.63           O  
ATOM   3330  CB  ALA A 224     -15.520   3.395 -26.314  1.00  0.63           C  
ATOM   3331  H   ALA A 224     -13.187   2.988 -25.516  1.00  0.63           H  
ATOM   3332  HA  ALA A 224     -14.542   2.367 -27.915  1.00  0.63           H  
ATOM   3333 1HB  ALA A 224     -16.435   3.558 -26.879  1.00  0.63           H  
ATOM   3334 2HB  ALA A 224     -15.622   2.503 -25.700  1.00  0.63           H  
ATOM   3335 3HB  ALA A 224     -15.326   4.256 -25.679  1.00  0.63           H  
ATOM   3336  N   LEU A 225     -13.328   5.365 -27.767  1.00  0.63           N  
ATOM   3337  CA  LEU A 225     -13.107   6.621 -28.448  1.00  0.63           C  
ATOM   3338  C   LEU A 225     -11.938   6.586 -29.444  1.00  0.63           C  
ATOM   3339  O   LEU A 225     -11.561   7.619 -30.035  1.00  0.63           O  
ATOM   3340  CB  LEU A 225     -12.923   7.677 -27.375  1.00  0.63           C  
ATOM   3341  CG  LEU A 225     -14.161   7.772 -26.467  1.00  0.63           C  
ATOM   3342  CD1 LEU A 225     -13.949   8.781 -25.381  1.00  0.63           C  
ATOM   3343  CD2 LEU A 225     -15.361   8.105 -27.321  1.00  0.63           C  
ATOM   3344  H   LEU A 225     -12.746   5.161 -26.955  1.00  0.63           H  
ATOM   3345  HA  LEU A 225     -14.004   6.861 -29.002  1.00  0.63           H  
ATOM   3346 1HB  LEU A 225     -12.065   7.408 -26.755  1.00  0.63           H  
ATOM   3347 2HB  LEU A 225     -12.744   8.644 -27.838  1.00  0.63           H  
ATOM   3348  HG  LEU A 225     -14.325   6.809 -25.988  1.00  0.63           H  
ATOM   3349 1HD1 LEU A 225     -14.833   8.820 -24.740  1.00  0.63           H  
ATOM   3350 2HD1 LEU A 225     -13.084   8.503 -24.787  1.00  0.63           H  
ATOM   3351 3HD1 LEU A 225     -13.786   9.737 -25.823  1.00  0.63           H  
ATOM   3352 1HD2 LEU A 225     -16.244   8.144 -26.698  1.00  0.63           H  
ATOM   3353 2HD2 LEU A 225     -15.209   9.072 -27.805  1.00  0.63           H  
ATOM   3354 3HD2 LEU A 225     -15.495   7.338 -28.077  1.00  0.63           H  
ATOM   3355  N   ASN A 226     -11.325   5.414 -29.629  1.00  0.63           N  
ATOM   3356  CA  ASN A 226     -10.243   5.333 -30.594  1.00  0.63           C  
ATOM   3357  C   ASN A 226     -10.774   5.656 -31.980  1.00  0.63           C  
ATOM   3358  O   ASN A 226     -11.771   5.091 -32.426  1.00  0.63           O  
ATOM   3359  CB  ASN A 226      -9.582   3.967 -30.581  1.00  0.63           C  
ATOM   3360  CG  ASN A 226      -8.695   3.748 -29.399  1.00  0.63           C  
ATOM   3361  OD1 ASN A 226      -8.123   4.700 -28.871  1.00  0.63           O  
ATOM   3362  ND2 ASN A 226      -8.552   2.519 -28.983  1.00  0.63           N  
ATOM   3363  H   ASN A 226     -11.624   4.571 -29.136  1.00  0.63           H  
ATOM   3364  HA  ASN A 226      -9.493   6.085 -30.345  1.00  0.63           H  
ATOM   3365 1HB  ASN A 226     -10.356   3.197 -30.578  1.00  0.63           H  
ATOM   3366 2HB  ASN A 226      -8.996   3.838 -31.490  1.00  0.63           H  
ATOM   3367 1HD2 ASN A 226      -7.964   2.323 -28.197  1.00  0.63           H  
ATOM   3368 2HD2 ASN A 226      -9.040   1.779 -29.443  1.00  0.63           H  
ATOM   3369  N   GLY A 227     -10.112   6.577 -32.664  1.00  0.63           N  
ATOM   3370  CA  GLY A 227     -10.512   6.966 -34.011  1.00  0.63           C  
ATOM   3371  C   GLY A 227     -11.658   7.983 -34.036  1.00  0.63           C  
ATOM   3372  O   GLY A 227     -12.075   8.414 -35.112  1.00  0.63           O  
ATOM   3373  H   GLY A 227      -9.309   7.022 -32.241  1.00  0.63           H  
ATOM   3374 1HA  GLY A 227      -9.649   7.385 -34.530  1.00  0.63           H  
ATOM   3375 2HA  GLY A 227     -10.808   6.077 -34.565  1.00  0.63           H  
ATOM   3376  N   LYS A 228     -12.164   8.373 -32.863  1.00  0.64           N  
ATOM   3377  CA  LYS A 228     -13.270   9.317 -32.799  1.00  0.64           C  
ATOM   3378  C   LYS A 228     -12.800  10.677 -32.328  1.00  0.64           C  
ATOM   3379  O   LYS A 228     -13.198  11.705 -32.886  1.00  0.64           O  
ATOM   3380  CB  LYS A 228     -14.356   8.791 -31.879  1.00  0.64           C  
ATOM   3381  CG  LYS A 228     -15.017   7.554 -32.377  1.00  0.64           C  
ATOM   3382  CD  LYS A 228     -16.085   7.138 -31.445  1.00  0.64           C  
ATOM   3383  CE  LYS A 228     -16.823   5.936 -31.941  1.00  0.64           C  
ATOM   3384  NZ  LYS A 228     -17.822   5.519 -30.968  1.00  0.64           N  
ATOM   3385  H   LYS A 228     -11.795   7.994 -31.993  1.00  0.64           H  
ATOM   3386  HA  LYS A 228     -13.692   9.434 -33.798  1.00  0.64           H  
ATOM   3387 1HB  LYS A 228     -13.934   8.582 -30.899  1.00  0.64           H  
ATOM   3388 2HB  LYS A 228     -15.126   9.550 -31.745  1.00  0.64           H  
ATOM   3389 1HG  LYS A 228     -15.449   7.740 -33.362  1.00  0.64           H  
ATOM   3390 2HG  LYS A 228     -14.279   6.751 -32.458  1.00  0.64           H  
ATOM   3391 1HD  LYS A 228     -15.670   6.903 -30.483  1.00  0.64           H  
ATOM   3392 2HD  LYS A 228     -16.786   7.960 -31.327  1.00  0.64           H  
ATOM   3393 1HE  LYS A 228     -17.325   6.193 -32.874  1.00  0.64           H  
ATOM   3394 2HE  LYS A 228     -16.129   5.115 -32.119  1.00  0.64           H  
ATOM   3395 1HZ  LYS A 228     -18.336   4.725 -31.306  1.00  0.64           H  
ATOM   3396 2HZ  LYS A 228     -17.353   5.283 -30.097  1.00  0.64           H  
ATOM   3397 3HZ  LYS A 228     -18.456   6.328 -30.818  1.00  0.64           H  
ATOM   3398  N   LEU A 229     -11.939  10.699 -31.307  1.00  0.65           N  
ATOM   3399  CA  LEU A 229     -11.478  12.001 -30.827  1.00  0.65           C  
ATOM   3400  C   LEU A 229     -10.100  12.406 -31.357  1.00  0.65           C  
ATOM   3401  O   LEU A 229      -9.165  11.603 -31.407  1.00  0.65           O  
ATOM   3402  CB  LEU A 229     -11.468  12.073 -29.288  1.00  0.65           C  
ATOM   3403  CG  LEU A 229     -12.868  11.900 -28.577  1.00  0.65           C  
ATOM   3404  CD1 LEU A 229     -12.698  12.029 -27.057  1.00  0.65           C  
ATOM   3405  CD2 LEU A 229     -13.839  12.945 -29.101  1.00  0.65           C  
ATOM   3406  H   LEU A 229     -11.651   9.824 -30.865  1.00  0.65           H  
ATOM   3407  HA  LEU A 229     -12.186  12.747 -31.166  1.00  0.65           H  
ATOM   3408 1HB  LEU A 229     -10.803  11.297 -28.910  1.00  0.65           H  
ATOM   3409 2HB  LEU A 229     -11.062  13.045 -28.995  1.00  0.65           H  
ATOM   3410  HG  LEU A 229     -13.264  10.906 -28.790  1.00  0.65           H  
ATOM   3411 1HD1 LEU A 229     -13.668  11.907 -26.578  1.00  0.65           H  
ATOM   3412 2HD1 LEU A 229     -12.007  11.263 -26.699  1.00  0.65           H  
ATOM   3413 3HD1 LEU A 229     -12.303  13.015 -26.820  1.00  0.65           H  
ATOM   3414 1HD2 LEU A 229     -14.804  12.824 -28.620  1.00  0.65           H  
ATOM   3415 2HD2 LEU A 229     -13.452  13.946 -28.893  1.00  0.65           H  
ATOM   3416 3HD2 LEU A 229     -13.949  12.815 -30.173  1.00  0.65           H  
ATOM   3417  N   THR A 230      -9.978  13.697 -31.664  1.00  0.66           N  
ATOM   3418  CA  THR A 230      -8.721  14.321 -32.082  1.00  0.66           C  
ATOM   3419  C   THR A 230      -8.500  15.606 -31.289  1.00  0.66           C  
ATOM   3420  O   THR A 230      -9.215  15.840 -30.313  1.00  0.66           O  
ATOM   3421  CB  THR A 230      -8.707  14.617 -33.595  1.00  0.66           C  
ATOM   3422  OG1 THR A 230      -7.377  15.015 -33.975  1.00  0.66           O  
ATOM   3423  CG2 THR A 230      -9.704  15.711 -33.945  1.00  0.66           C  
ATOM   3424  H   THR A 230     -10.833  14.257 -31.657  1.00  0.66           H  
ATOM   3425  HA  THR A 230      -7.900  13.640 -31.863  1.00  0.66           H  
ATOM   3426  HB  THR A 230      -8.973  13.710 -34.139  1.00  0.66           H  
ATOM   3427  HG1 THR A 230      -6.787  14.257 -33.900  1.00  0.66           H  
ATOM   3428 1HG2 THR A 230      -9.677  15.897 -35.017  1.00  0.66           H  
ATOM   3429 2HG2 THR A 230     -10.705  15.392 -33.659  1.00  0.66           H  
ATOM   3430 3HG2 THR A 230      -9.458  16.616 -33.423  1.00  0.66           H  
ATOM   3431  N   GLY A 231      -7.495  16.405 -31.658  1.00  0.68           N  
ATOM   3432  CA  GLY A 231      -7.226  17.614 -30.877  1.00  0.68           C  
ATOM   3433  C   GLY A 231      -5.932  18.392 -31.152  1.00  0.68           C  
ATOM   3434  O   GLY A 231      -5.130  18.052 -32.026  1.00  0.68           O  
ATOM   3435  H   GLY A 231      -6.976  16.160 -32.491  1.00  0.68           H  
ATOM   3436 1HA  GLY A 231      -8.057  18.297 -31.002  1.00  0.68           H  
ATOM   3437 2HA  GLY A 231      -7.232  17.335 -29.824  1.00  0.68           H  
ATOM   3438  N   MET A 232      -5.767  19.463 -30.365  1.00  0.70           N  
ATOM   3439  CA  MET A 232      -4.635  20.410 -30.414  1.00  0.70           C  
ATOM   3440  C   MET A 232      -4.467  21.166 -29.092  1.00  0.70           C  
ATOM   3441  O   MET A 232      -5.285  21.023 -28.180  1.00  0.70           O  
ATOM   3442  CB  MET A 232      -4.826  21.455 -31.498  1.00  0.70           C  
ATOM   3443  CG  MET A 232      -6.008  22.342 -31.244  1.00  0.70           C  
ATOM   3444  SD  MET A 232      -6.150  23.688 -32.401  1.00  0.70           S  
ATOM   3445  CE  MET A 232      -4.847  24.742 -31.738  1.00  0.70           C  
ATOM   3446  H   MET A 232      -6.520  19.618 -29.688  1.00  0.70           H  
ATOM   3447  HA  MET A 232      -3.717  19.854 -30.602  1.00  0.70           H  
ATOM   3448 1HB  MET A 232      -3.936  22.082 -31.568  1.00  0.70           H  
ATOM   3449 2HB  MET A 232      -4.962  20.964 -32.462  1.00  0.70           H  
ATOM   3450 1HG  MET A 232      -6.931  21.758 -31.263  1.00  0.70           H  
ATOM   3451 2HG  MET A 232      -5.891  22.756 -30.263  1.00  0.70           H  
ATOM   3452 1HE  MET A 232      -4.774  25.654 -32.329  1.00  0.70           H  
ATOM   3453 2HE  MET A 232      -5.085  24.990 -30.714  1.00  0.70           H  
ATOM   3454 3HE  MET A 232      -3.892  24.210 -31.764  1.00  0.70           H  
ATOM   3455  N   ALA A 233      -3.424  21.994 -28.992  1.00  0.72           N  
ATOM   3456  CA  ALA A 233      -3.256  22.795 -27.789  1.00  0.72           C  
ATOM   3457  C   ALA A 233      -2.728  24.200 -28.055  1.00  0.72           C  
ATOM   3458  O   ALA A 233      -2.122  24.468 -29.092  1.00  0.72           O  
ATOM   3459  CB  ALA A 233      -2.300  22.114 -26.846  1.00  0.72           C  
ATOM   3460  H   ALA A 233      -2.717  22.060 -29.722  1.00  0.72           H  
ATOM   3461  HA  ALA A 233      -4.230  22.888 -27.330  1.00  0.72           H  
ATOM   3462 1HB  ALA A 233      -2.224  22.716 -25.953  1.00  0.72           H  
ATOM   3463 2HB  ALA A 233      -2.678  21.125 -26.599  1.00  0.72           H  
ATOM   3464 3HB  ALA A 233      -1.323  22.035 -27.318  1.00  0.72           H  
ATOM   3465  N   ILE A 234      -3.019  25.105 -27.117  1.00  0.74           N  
ATOM   3466  CA  ILE A 234      -2.543  26.484 -27.139  1.00  0.74           C  
ATOM   3467  C   ILE A 234      -1.889  26.900 -25.824  1.00  0.74           C  
ATOM   3468  O   ILE A 234      -2.521  26.830 -24.782  1.00  0.74           O  
ATOM   3469  CB  ILE A 234      -3.715  27.423 -27.395  1.00  0.74           C  
ATOM   3470  CG1 ILE A 234      -4.398  27.094 -28.709  1.00  0.74           C  
ATOM   3471  CG2 ILE A 234      -3.230  28.799 -27.389  1.00  0.74           C  
ATOM   3472  CD1 ILE A 234      -5.673  27.844 -28.919  1.00  0.74           C  
ATOM   3473  H   ILE A 234      -3.585  24.793 -26.332  1.00  0.74           H  
ATOM   3474  HA  ILE A 234      -1.804  26.591 -27.916  1.00  0.74           H  
ATOM   3475  HB  ILE A 234      -4.446  27.302 -26.613  1.00  0.74           H  
ATOM   3476 1HG1 ILE A 234      -3.716  27.311 -29.533  1.00  0.74           H  
ATOM   3477 2HG1 ILE A 234      -4.644  26.045 -28.724  1.00  0.74           H  
ATOM   3478 1HG2 ILE A 234      -4.067  29.473 -27.554  1.00  0.74           H  
ATOM   3479 2HG2 ILE A 234      -2.772  29.018 -26.429  1.00  0.74           H  
ATOM   3480 3HG2 ILE A 234      -2.492  28.915 -28.184  1.00  0.74           H  
ATOM   3481 1HD1 ILE A 234      -6.113  27.551 -29.874  1.00  0.74           H  
ATOM   3482 2HD1 ILE A 234      -6.368  27.610 -28.112  1.00  0.74           H  
ATOM   3483 3HD1 ILE A 234      -5.471  28.914 -28.927  1.00  0.74           H  
ATOM   3484  N   ARG A 235      -0.652  27.366 -25.837  1.00  0.76           N  
ATOM   3485  CA  ARG A 235      -0.051  27.786 -24.568  1.00  0.76           C  
ATOM   3486  C   ARG A 235      -0.258  29.279 -24.290  1.00  0.76           C  
ATOM   3487  O   ARG A 235      -0.036  30.122 -25.163  1.00  0.76           O  
ATOM   3488  CB  ARG A 235       1.419  27.432 -24.545  1.00  0.76           C  
ATOM   3489  CG  ARG A 235       1.675  25.936 -24.402  1.00  0.76           C  
ATOM   3490  CD  ARG A 235       1.616  25.227 -25.707  1.00  0.76           C  
ATOM   3491  NE  ARG A 235       2.636  25.682 -26.617  1.00  0.76           N  
ATOM   3492  CZ  ARG A 235       3.904  25.217 -26.631  1.00  0.76           C  
ATOM   3493  NH1 ARG A 235       4.277  24.301 -25.763  1.00  0.76           N  
ATOM   3494  NH2 ARG A 235       4.765  25.672 -27.514  1.00  0.76           N  
ATOM   3495  H   ARG A 235      -0.110  27.404 -26.698  1.00  0.76           H  
ATOM   3496  HA  ARG A 235      -0.525  27.228 -23.761  1.00  0.76           H  
ATOM   3497 1HB  ARG A 235       1.896  27.769 -25.457  1.00  0.76           H  
ATOM   3498 2HB  ARG A 235       1.895  27.936 -23.704  1.00  0.76           H  
ATOM   3499 1HG  ARG A 235       2.644  25.757 -23.964  1.00  0.76           H  
ATOM   3500 2HG  ARG A 235       0.922  25.521 -23.763  1.00  0.76           H  
ATOM   3501 1HD  ARG A 235       1.753  24.160 -25.548  1.00  0.76           H  
ATOM   3502 2HD  ARG A 235       0.651  25.396 -26.178  1.00  0.76           H  
ATOM   3503  HE  ARG A 235       2.361  26.393 -27.316  1.00  0.76           H  
ATOM   3504 1HH1 ARG A 235       3.615  23.951 -25.086  1.00  0.76           H  
ATOM   3505 2HH1 ARG A 235       5.223  23.949 -25.772  1.00  0.76           H  
ATOM   3506 1HH2 ARG A 235       4.473  26.369 -28.182  1.00  0.76           H  
ATOM   3507 2HH2 ARG A 235       5.709  25.321 -27.530  1.00  0.76           H  
ATOM   3508  N   VAL A 236      -0.691  29.599 -23.069  1.00  0.76           N  
ATOM   3509  CA  VAL A 236      -0.942  30.980 -22.637  1.00  0.76           C  
ATOM   3510  C   VAL A 236      -0.221  31.251 -21.305  1.00  0.76           C  
ATOM   3511  O   VAL A 236      -0.039  30.329 -20.513  1.00  0.76           O  
ATOM   3512  CB  VAL A 236      -2.465  31.185 -22.454  1.00  0.76           C  
ATOM   3513  CG1 VAL A 236      -3.167  30.952 -23.776  1.00  0.76           C  
ATOM   3514  CG2 VAL A 236      -2.960  30.256 -21.372  1.00  0.76           C  
ATOM   3515  H   VAL A 236      -0.868  28.835 -22.413  1.00  0.76           H  
ATOM   3516  HA  VAL A 236      -0.570  31.654 -23.408  1.00  0.76           H  
ATOM   3517  HB  VAL A 236      -2.675  32.191 -22.160  1.00  0.76           H  
ATOM   3518 1HG1 VAL A 236      -4.236  31.107 -23.656  1.00  0.76           H  
ATOM   3519 2HG1 VAL A 236      -2.781  31.649 -24.501  1.00  0.76           H  
ATOM   3520 3HG1 VAL A 236      -2.987  29.940 -24.113  1.00  0.76           H  
ATOM   3521 1HG2 VAL A 236      -4.027  30.396 -21.231  1.00  0.76           H  
ATOM   3522 2HG2 VAL A 236      -2.766  29.238 -21.665  1.00  0.76           H  
ATOM   3523 3HG2 VAL A 236      -2.438  30.472 -20.437  1.00  0.76           H  
ATOM   3524  N   PRO A 237       0.104  32.507 -20.951  1.00  0.76           N  
ATOM   3525  CA  PRO A 237       0.830  32.865 -19.738  1.00  0.76           C  
ATOM   3526  C   PRO A 237       0.078  32.807 -18.404  1.00  0.76           C  
ATOM   3527  O   PRO A 237       0.038  33.783 -17.655  1.00  0.76           O  
ATOM   3528  CB  PRO A 237       1.252  34.298 -20.053  1.00  0.76           C  
ATOM   3529  CG  PRO A 237       0.169  34.836 -20.940  1.00  0.76           C  
ATOM   3530  CD  PRO A 237      -0.189  33.662 -21.838  1.00  0.76           C  
ATOM   3531  HA  PRO A 237       1.726  32.233 -19.682  1.00  0.76           H  
ATOM   3532 1HB  PRO A 237       1.366  34.872 -19.125  1.00  0.76           H  
ATOM   3533 2HB  PRO A 237       2.220  34.298 -20.534  1.00  0.76           H  
ATOM   3534 1HG  PRO A 237      -0.677  35.193 -20.338  1.00  0.76           H  
ATOM   3535 2HG  PRO A 237       0.557  35.702 -21.507  1.00  0.76           H  
ATOM   3536 1HD  PRO A 237      -1.226  33.741 -22.115  1.00  0.76           H  
ATOM   3537 2HD  PRO A 237       0.485  33.650 -22.723  1.00  0.76           H  
ATOM   3538  N   THR A 238      -0.445  31.632 -18.092  1.00  0.74           N  
ATOM   3539  CA  THR A 238      -1.038  31.325 -16.792  1.00  0.74           C  
ATOM   3540  C   THR A 238      -0.014  30.361 -16.196  1.00  0.74           C  
ATOM   3541  O   THR A 238       0.404  29.455 -16.896  1.00  0.74           O  
ATOM   3542  CB  THR A 238      -2.447  30.686 -16.917  1.00  0.74           C  
ATOM   3543  OG1 THR A 238      -3.330  31.612 -17.572  1.00  0.74           O  
ATOM   3544  CG2 THR A 238      -3.021  30.309 -15.540  1.00  0.74           C  
ATOM   3545  H   THR A 238      -0.380  30.905 -18.800  1.00  0.74           H  
ATOM   3546  HA  THR A 238      -1.113  32.235 -16.204  1.00  0.74           H  
ATOM   3547  HB  THR A 238      -2.372  29.782 -17.525  1.00  0.74           H  
ATOM   3548  HG1 THR A 238      -4.074  31.131 -17.940  1.00  0.74           H  
ATOM   3549 1HG2 THR A 238      -4.003  29.857 -15.668  1.00  0.74           H  
ATOM   3550 2HG2 THR A 238      -2.361  29.599 -15.053  1.00  0.74           H  
ATOM   3551 3HG2 THR A 238      -3.114  31.199 -14.924  1.00  0.74           H  
ATOM   3552  N   PRO A 239       0.532  30.566 -14.999  1.00  0.72           N  
ATOM   3553  CA  PRO A 239       1.573  29.711 -14.445  1.00  0.72           C  
ATOM   3554  C   PRO A 239       1.177  28.268 -14.093  1.00  0.72           C  
ATOM   3555  O   PRO A 239       2.049  27.409 -13.975  1.00  0.72           O  
ATOM   3556  CB  PRO A 239       1.957  30.479 -13.180  1.00  0.72           C  
ATOM   3557  CG  PRO A 239       0.730  31.297 -12.820  1.00  0.72           C  
ATOM   3558  CD  PRO A 239       0.107  31.675 -14.141  1.00  0.72           C  
ATOM   3559  HA  PRO A 239       2.421  29.699 -15.145  1.00  0.72           H  
ATOM   3560 1HB  PRO A 239       2.219  29.765 -12.403  1.00  0.72           H  
ATOM   3561 2HB  PRO A 239       2.850  31.092 -13.367  1.00  0.72           H  
ATOM   3562 1HG  PRO A 239       0.050  30.683 -12.195  1.00  0.72           H  
ATOM   3563 2HG  PRO A 239       1.017  32.167 -12.210  1.00  0.72           H  
ATOM   3564 1HD  PRO A 239      -0.978  31.694 -14.013  1.00  0.72           H  
ATOM   3565 2HD  PRO A 239       0.507  32.633 -14.512  1.00  0.72           H  
ATOM   3566  N   ASP A 240      -0.115  28.002 -13.889  1.00  0.69           N  
ATOM   3567  CA  ASP A 240      -0.560  26.655 -13.500  1.00  0.69           C  
ATOM   3568  C   ASP A 240      -1.892  26.110 -14.042  1.00  0.69           C  
ATOM   3569  O   ASP A 240      -2.001  24.931 -14.397  1.00  0.69           O  
ATOM   3570  CB  ASP A 240      -0.569  26.652 -12.000  1.00  0.69           C  
ATOM   3571  CG  ASP A 240      -1.391  27.826 -11.493  1.00  0.69           C  
ATOM   3572  OD1 ASP A 240      -1.939  28.582 -12.304  1.00  0.69           O  
ATOM   3573  OD2 ASP A 240      -1.462  27.983 -10.321  1.00  0.69           O  
ATOM   3574  H   ASP A 240      -0.794  28.733 -14.001  1.00  0.69           H  
ATOM   3575  HA  ASP A 240       0.216  25.958 -13.825  1.00  0.69           H  
ATOM   3576 1HB  ASP A 240      -1.016  25.717 -11.633  1.00  0.69           H  
ATOM   3577 2HB  ASP A 240       0.438  26.699 -11.622  1.00  0.69           H  
ATOM   3578  N   VAL A 241      -2.891  26.963 -14.121  1.00  0.66           N  
ATOM   3579  CA  VAL A 241      -4.218  26.490 -14.499  1.00  0.66           C  
ATOM   3580  C   VAL A 241      -4.459  26.498 -16.003  1.00  0.66           C  
ATOM   3581  O   VAL A 241      -4.156  27.467 -16.704  1.00  0.66           O  
ATOM   3582  CB  VAL A 241      -5.310  27.259 -13.777  1.00  0.66           C  
ATOM   3583  CG1 VAL A 241      -6.705  26.748 -14.269  1.00  0.66           C  
ATOM   3584  CG2 VAL A 241      -5.149  27.061 -12.262  1.00  0.66           C  
ATOM   3585  H   VAL A 241      -2.722  27.908 -13.785  1.00  0.66           H  
ATOM   3586  HA  VAL A 241      -4.304  25.459 -14.165  1.00  0.66           H  
ATOM   3587  HB  VAL A 241      -5.229  28.314 -14.008  1.00  0.66           H  
ATOM   3588 1HG1 VAL A 241      -7.485  27.259 -13.780  1.00  0.66           H  
ATOM   3589 2HG1 VAL A 241      -6.808  26.906 -15.338  1.00  0.66           H  
ATOM   3590 3HG1 VAL A 241      -6.800  25.698 -14.052  1.00  0.66           H  
ATOM   3591 1HG2 VAL A 241      -5.918  27.614 -11.738  1.00  0.66           H  
ATOM   3592 2HG2 VAL A 241      -5.233  26.004 -12.018  1.00  0.66           H  
ATOM   3593 3HG2 VAL A 241      -4.179  27.425 -11.947  1.00  0.66           H  
ATOM   3594  N   SER A 242      -4.979  25.375 -16.477  1.00  0.63           N  
ATOM   3595  CA  SER A 242      -5.259  25.119 -17.879  1.00  0.63           C  
ATOM   3596  C   SER A 242      -6.753  24.820 -18.085  1.00  0.63           C  
ATOM   3597  O   SER A 242      -7.469  24.492 -17.131  1.00  0.63           O  
ATOM   3598  CB  SER A 242      -4.439  23.938 -18.314  1.00  0.63           C  
ATOM   3599  OG  SER A 242      -3.034  24.157 -18.175  1.00  0.63           O  
ATOM   3600  H   SER A 242      -5.210  24.645 -15.802  1.00  0.63           H  
ATOM   3601  HA  SER A 242      -4.989  25.998 -18.467  1.00  0.63           H  
ATOM   3602 1HB  SER A 242      -4.703  23.142 -17.671  1.00  0.63           H  
ATOM   3603 2HB  SER A 242      -4.687  23.652 -19.336  1.00  0.63           H  
ATOM   3604  HG  SER A 242      -2.865  24.183 -17.225  1.00  0.63           H  
ATOM   3605  N   VAL A 243      -7.225  24.935 -19.329  1.00  0.61           N  
ATOM   3606  CA  VAL A 243      -8.627  24.629 -19.644  1.00  0.61           C  
ATOM   3607  C   VAL A 243      -8.782  23.736 -20.876  1.00  0.61           C  
ATOM   3608  O   VAL A 243      -8.062  23.877 -21.863  1.00  0.61           O  
ATOM   3609  CB  VAL A 243      -9.422  25.947 -19.806  1.00  0.61           C  
ATOM   3610  CG1 VAL A 243      -8.842  26.757 -20.882  1.00  0.61           C  
ATOM   3611  CG2 VAL A 243     -10.875  25.657 -20.118  1.00  0.61           C  
ATOM   3612  H   VAL A 243      -6.582  25.217 -20.072  1.00  0.61           H  
ATOM   3613  HA  VAL A 243      -9.051  24.091 -18.800  1.00  0.61           H  
ATOM   3614  HB  VAL A 243      -9.348  26.510 -18.889  1.00  0.61           H  
ATOM   3615 1HG1 VAL A 243      -9.394  27.689 -20.976  1.00  0.61           H  
ATOM   3616 2HG1 VAL A 243      -7.805  26.967 -20.629  1.00  0.61           H  
ATOM   3617 3HG1 VAL A 243      -8.899  26.202 -21.820  1.00  0.61           H  
ATOM   3618 1HG2 VAL A 243     -11.411  26.594 -20.214  1.00  0.61           H  
ATOM   3619 2HG2 VAL A 243     -10.962  25.109 -21.053  1.00  0.61           H  
ATOM   3620 3HG2 VAL A 243     -11.311  25.075 -19.316  1.00  0.61           H  
ATOM   3621  N   VAL A 244      -9.729  22.807 -20.808  1.00  0.60           N  
ATOM   3622  CA  VAL A 244     -10.010  21.887 -21.895  1.00  0.60           C  
ATOM   3623  C   VAL A 244     -11.381  22.103 -22.508  1.00  0.60           C  
ATOM   3624  O   VAL A 244     -12.397  22.029 -21.811  1.00  0.60           O  
ATOM   3625  CB  VAL A 244      -9.985  20.434 -21.383  1.00  0.60           C  
ATOM   3626  CG1 VAL A 244     -10.305  19.499 -22.493  1.00  0.60           C  
ATOM   3627  CG2 VAL A 244      -8.677  20.100 -20.803  1.00  0.60           C  
ATOM   3628  H   VAL A 244     -10.282  22.743 -19.966  1.00  0.60           H  
ATOM   3629  HA  VAL A 244      -9.260  22.016 -22.671  1.00  0.60           H  
ATOM   3630  HB  VAL A 244     -10.756  20.314 -20.618  1.00  0.60           H  
ATOM   3631 1HG1 VAL A 244     -10.302  18.482 -22.123  1.00  0.60           H  
ATOM   3632 2HG1 VAL A 244     -11.284  19.727 -22.911  1.00  0.60           H  
ATOM   3633 3HG1 VAL A 244      -9.552  19.622 -23.241  1.00  0.60           H  
ATOM   3634 1HG2 VAL A 244      -8.693  19.076 -20.443  1.00  0.60           H  
ATOM   3635 2HG2 VAL A 244      -7.901  20.208 -21.537  1.00  0.60           H  
ATOM   3636 3HG2 VAL A 244      -8.522  20.769 -19.993  1.00  0.60           H  
ATOM   3637  N   ASP A 245     -11.410  22.321 -23.821  1.00  0.59           N  
ATOM   3638  CA  ASP A 245     -12.661  22.464 -24.541  1.00  0.59           C  
ATOM   3639  C   ASP A 245     -12.933  21.215 -25.379  1.00  0.59           C  
ATOM   3640  O   ASP A 245     -12.205  20.932 -26.335  1.00  0.59           O  
ATOM   3641  CB  ASP A 245     -12.670  23.640 -25.512  1.00  0.59           C  
ATOM   3642  CG  ASP A 245     -12.624  25.084 -24.921  1.00  0.59           C  
ATOM   3643  OD1 ASP A 245     -12.770  25.242 -23.753  1.00  0.59           O  
ATOM   3644  OD2 ASP A 245     -12.557  26.027 -25.715  1.00  0.59           O  
ATOM   3645  H   ASP A 245     -10.537  22.378 -24.337  1.00  0.59           H  
ATOM   3646  HA  ASP A 245     -13.475  22.580 -23.826  1.00  0.59           H  
ATOM   3647 1HB  ASP A 245     -11.804  23.536 -26.170  1.00  0.59           H  
ATOM   3648 2HB  ASP A 245     -13.532  23.525 -26.129  1.00  0.59           H  
ATOM   3649  N   LEU A 246     -13.955  20.456 -25.010  1.00  0.58           N  
ATOM   3650  CA  LEU A 246     -14.307  19.228 -25.714  1.00  0.58           C  
ATOM   3651  C   LEU A 246     -15.530  19.430 -26.599  1.00  0.58           C  
ATOM   3652  O   LEU A 246     -16.597  19.786 -26.107  1.00  0.58           O  
ATOM   3653  CB  LEU A 246     -14.597  18.110 -24.716  1.00  0.58           C  
ATOM   3654  CG  LEU A 246     -15.091  16.806 -25.339  1.00  0.58           C  
ATOM   3655  CD1 LEU A 246     -13.960  16.188 -26.214  1.00  0.58           C  
ATOM   3656  CD2 LEU A 246     -15.607  15.878 -24.222  1.00  0.58           C  
ATOM   3657  H   LEU A 246     -14.522  20.743 -24.215  1.00  0.58           H  
ATOM   3658  HA  LEU A 246     -13.470  18.932 -26.346  1.00  0.58           H  
ATOM   3659 1HB  LEU A 246     -13.685  17.897 -24.166  1.00  0.58           H  
ATOM   3660 2HB  LEU A 246     -15.348  18.459 -24.010  1.00  0.58           H  
ATOM   3661  HG  LEU A 246     -15.923  17.023 -26.006  1.00  0.58           H  
ATOM   3662 1HD1 LEU A 246     -14.305  15.273 -26.680  1.00  0.58           H  
ATOM   3663 2HD1 LEU A 246     -13.683  16.902 -26.992  1.00  0.58           H  
ATOM   3664 3HD1 LEU A 246     -13.100  15.971 -25.620  1.00  0.58           H  
ATOM   3665 1HD2 LEU A 246     -15.977  14.961 -24.670  1.00  0.58           H  
ATOM   3666 2HD2 LEU A 246     -14.849  15.640 -23.525  1.00  0.58           H  
ATOM   3667 3HD2 LEU A 246     -16.412  16.384 -23.693  1.00  0.58           H  
ATOM   3668  N   THR A 247     -15.387  19.192 -27.898  1.00  0.58           N  
ATOM   3669  CA  THR A 247     -16.491  19.377 -28.834  1.00  0.58           C  
ATOM   3670  C   THR A 247     -16.909  18.054 -29.452  1.00  0.58           C  
ATOM   3671  O   THR A 247     -16.181  17.482 -30.274  1.00  0.58           O  
ATOM   3672  CB  THR A 247     -16.100  20.354 -29.949  1.00  0.58           C  
ATOM   3673  OG1 THR A 247     -14.927  19.869 -30.613  1.00  0.58           O  
ATOM   3674  CG2 THR A 247     -15.823  21.717 -29.376  1.00  0.58           C  
ATOM   3675  H   THR A 247     -14.478  18.915 -28.268  1.00  0.58           H  
ATOM   3676  HA  THR A 247     -17.349  19.777 -28.300  1.00  0.58           H  
ATOM   3677  HB  THR A 247     -16.887  20.429 -30.645  1.00  0.58           H  
ATOM   3678  HG1 THR A 247     -14.217  19.713 -29.951  1.00  0.58           H  
ATOM   3679 1HG2 THR A 247     -15.549  22.400 -30.176  1.00  0.58           H  
ATOM   3680 2HG2 THR A 247     -16.719  22.068 -28.893  1.00  0.58           H  
ATOM   3681 3HG2 THR A 247     -15.008  21.660 -28.653  1.00  0.58           H  
ATOM   3682  N   CYS A 248     -18.041  17.521 -28.995  1.00  0.58           N  
ATOM   3683  CA  CYS A 248     -18.476  16.210 -29.465  1.00  0.58           C  
ATOM   3684  C   CYS A 248     -19.796  16.165 -30.200  1.00  0.58           C  
ATOM   3685  O   CYS A 248     -20.775  16.822 -29.830  1.00  0.58           O  
ATOM   3686  CB  CYS A 248     -18.599  15.217 -28.311  1.00  0.58           C  
ATOM   3687  SG  CYS A 248     -17.073  14.792 -27.514  1.00  0.58           S  
ATOM   3688  H   CYS A 248     -18.611  18.051 -28.330  1.00  0.58           H  
ATOM   3689  HA  CYS A 248     -17.717  15.832 -30.147  1.00  0.58           H  
ATOM   3690 1HB  CYS A 248     -19.271  15.623 -27.556  1.00  0.58           H  
ATOM   3691 2HB  CYS A 248     -19.050  14.292 -28.686  1.00  0.58           H  
ATOM   3692  HG  CYS A 248     -16.488  14.305 -28.605  1.00  0.58           H  
ATOM   3693  N   LYS A 249     -19.821  15.291 -31.203  1.00  0.58           N  
ATOM   3694  CA  LYS A 249     -21.019  14.913 -31.925  1.00  0.58           C  
ATOM   3695  C   LYS A 249     -21.482  13.636 -31.258  1.00  0.58           C  
ATOM   3696  O   LYS A 249     -20.715  12.661 -31.181  1.00  0.58           O  
ATOM   3697  CB  LYS A 249     -20.746  14.691 -33.398  1.00  0.58           C  
ATOM   3698  CG  LYS A 249     -21.972  14.372 -34.240  1.00  0.58           C  
ATOM   3699  CD  LYS A 249     -21.561  14.205 -35.693  1.00  0.58           C  
ATOM   3700  CE  LYS A 249     -22.714  13.898 -36.608  1.00  0.58           C  
ATOM   3701  NZ  LYS A 249     -22.242  13.775 -38.018  1.00  0.58           N  
ATOM   3702  H   LYS A 249     -18.953  14.829 -31.462  1.00  0.58           H  
ATOM   3703  HA  LYS A 249     -21.781  15.677 -31.804  1.00  0.58           H  
ATOM   3704 1HB  LYS A 249     -20.242  15.547 -33.824  1.00  0.58           H  
ATOM   3705 2HB  LYS A 249     -20.070  13.854 -33.488  1.00  0.58           H  
ATOM   3706 1HG  LYS A 249     -22.431  13.444 -33.880  1.00  0.58           H  
ATOM   3707 2HG  LYS A 249     -22.704  15.179 -34.146  1.00  0.58           H  
ATOM   3708 1HD  LYS A 249     -21.054  15.108 -36.040  1.00  0.58           H  
ATOM   3709 2HD  LYS A 249     -20.862  13.381 -35.767  1.00  0.58           H  
ATOM   3710 1HE  LYS A 249     -23.179  12.961 -36.302  1.00  0.58           H  
ATOM   3711 2HE  LYS A 249     -23.452  14.698 -36.546  1.00  0.58           H  
ATOM   3712 1HZ  LYS A 249     -23.019  13.569 -38.624  1.00  0.58           H  
ATOM   3713 2HZ  LYS A 249     -21.809  14.646 -38.302  1.00  0.58           H  
ATOM   3714 3HZ  LYS A 249     -21.555  13.032 -38.078  1.00  0.58           H  
ATOM   3715  N   LEU A 250     -22.702  13.662 -30.757  1.00  0.58           N  
ATOM   3716  CA  LEU A 250     -23.248  12.583 -29.965  1.00  0.58           C  
ATOM   3717  C   LEU A 250     -24.052  11.590 -30.777  1.00  0.58           C  
ATOM   3718  O   LEU A 250     -24.686  11.940 -31.772  1.00  0.58           O  
ATOM   3719  CB  LEU A 250     -24.095  13.204 -28.863  1.00  0.58           C  
ATOM   3720  CG  LEU A 250     -23.299  14.185 -27.999  1.00  0.58           C  
ATOM   3721  CD1 LEU A 250     -24.195  14.801 -26.949  1.00  0.58           C  
ATOM   3722  CD2 LEU A 250     -22.126  13.461 -27.397  1.00  0.58           C  
ATOM   3723  H   LEU A 250     -23.268  14.493 -30.904  1.00  0.58           H  
ATOM   3724  HA  LEU A 250     -22.421  12.054 -29.506  1.00  0.58           H  
ATOM   3725 1HB  LEU A 250     -24.931  13.743 -29.314  1.00  0.58           H  
ATOM   3726 2HB  LEU A 250     -24.487  12.411 -28.224  1.00  0.58           H  
ATOM   3727  HG  LEU A 250     -22.927  15.000 -28.630  1.00  0.58           H  
ATOM   3728 1HD1 LEU A 250     -23.619  15.509 -26.357  1.00  0.58           H  
ATOM   3729 2HD1 LEU A 250     -25.018  15.322 -27.443  1.00  0.58           H  
ATOM   3730 3HD1 LEU A 250     -24.592  14.026 -26.302  1.00  0.58           H  
ATOM   3731 1HD2 LEU A 250     -21.549  14.161 -26.800  1.00  0.58           H  
ATOM   3732 2HD2 LEU A 250     -22.492  12.648 -26.775  1.00  0.58           H  
ATOM   3733 3HD2 LEU A 250     -21.497  13.051 -28.187  1.00  0.58           H  
ATOM   3734  N   ALA A 251     -24.025  10.335 -30.334  1.00  0.59           N  
ATOM   3735  CA  ALA A 251     -24.770   9.255 -30.988  1.00  0.59           C  
ATOM   3736  C   ALA A 251     -26.268   9.530 -30.990  1.00  0.59           C  
ATOM   3737  O   ALA A 251     -26.974   9.146 -31.926  1.00  0.59           O  
ATOM   3738  CB  ALA A 251     -24.472   7.935 -30.320  1.00  0.59           C  
ATOM   3739  H   ALA A 251     -23.465  10.138 -29.506  1.00  0.59           H  
ATOM   3740  HA  ALA A 251     -24.451   9.198 -32.021  1.00  0.59           H  
ATOM   3741 1HB  ALA A 251     -25.007   7.140 -30.836  1.00  0.59           H  
ATOM   3742 2HB  ALA A 251     -23.400   7.742 -30.359  1.00  0.59           H  
ATOM   3743 3HB  ALA A 251     -24.797   7.976 -29.288  1.00  0.59           H  
ATOM   3744  N   LYS A 252     -26.750  10.190 -29.948  1.00  0.60           N  
ATOM   3745  CA  LYS A 252     -28.151  10.549 -29.855  1.00  0.60           C  
ATOM   3746  C   LYS A 252     -28.222  12.009 -29.401  1.00  0.60           C  
ATOM   3747  O   LYS A 252     -27.286  12.485 -28.761  1.00  0.60           O  
ATOM   3748  CB  LYS A 252     -28.906   9.629 -28.886  1.00  0.60           C  
ATOM   3749  CG  LYS A 252     -28.479   9.705 -27.430  1.00  0.60           C  
ATOM   3750  CD  LYS A 252     -29.309   8.725 -26.583  1.00  0.60           C  
ATOM   3751  CE  LYS A 252     -28.939   8.781 -25.105  1.00  0.60           C  
ATOM   3752  NZ  LYS A 252     -29.781   7.863 -24.278  1.00  0.60           N  
ATOM   3753  H   LYS A 252     -26.114  10.454 -29.207  1.00  0.60           H  
ATOM   3754  HA  LYS A 252     -28.583  10.434 -30.839  1.00  0.60           H  
ATOM   3755 1HB  LYS A 252     -29.968   9.839 -28.919  1.00  0.60           H  
ATOM   3756 2HB  LYS A 252     -28.774   8.595 -29.207  1.00  0.60           H  
ATOM   3757 1HG  LYS A 252     -27.426   9.459 -27.342  1.00  0.60           H  
ATOM   3758 2HG  LYS A 252     -28.632  10.725 -27.058  1.00  0.60           H  
ATOM   3759 1HD  LYS A 252     -30.366   8.965 -26.694  1.00  0.60           H  
ATOM   3760 2HD  LYS A 252     -29.144   7.709 -26.944  1.00  0.60           H  
ATOM   3761 1HE  LYS A 252     -27.907   8.481 -24.996  1.00  0.60           H  
ATOM   3762 2HE  LYS A 252     -29.055   9.801 -24.740  1.00  0.60           H  
ATOM   3763 1HZ  LYS A 252     -29.496   7.924 -23.307  1.00  0.60           H  
ATOM   3764 2HZ  LYS A 252     -30.749   8.129 -24.361  1.00  0.60           H  
ATOM   3765 3HZ  LYS A 252     -29.663   6.915 -24.602  1.00  0.60           H  
ATOM   3766  N   PRO A 253     -29.299  12.749 -29.710  1.00  0.61           N  
ATOM   3767  CA  PRO A 253     -29.527  14.109 -29.270  1.00  0.61           C  
ATOM   3768  C   PRO A 253     -29.474  14.251 -27.764  1.00  0.61           C  
ATOM   3769  O   PRO A 253     -29.909  13.356 -27.031  1.00  0.61           O  
ATOM   3770  CB  PRO A 253     -30.929  14.401 -29.798  1.00  0.61           C  
ATOM   3771  CG  PRO A 253     -31.093  13.495 -30.988  1.00  0.61           C  
ATOM   3772  CD  PRO A 253     -30.354  12.233 -30.623  1.00  0.61           C  
ATOM   3773  HA  PRO A 253     -28.781  14.763 -29.746  1.00  0.61           H  
ATOM   3774 1HB  PRO A 253     -31.669  14.204 -29.007  1.00  0.61           H  
ATOM   3775 2HB  PRO A 253     -31.015  15.458 -30.052  1.00  0.61           H  
ATOM   3776 1HG  PRO A 253     -32.161  13.320 -31.187  1.00  0.61           H  
ATOM   3777 2HG  PRO A 253     -30.680  13.986 -31.883  1.00  0.61           H  
ATOM   3778 1HD  PRO A 253     -31.020  11.525 -30.116  1.00  0.61           H  
ATOM   3779 2HD  PRO A 253     -29.941  11.841 -31.557  1.00  0.61           H  
ATOM   3780  N   ALA A 254     -28.953  15.383 -27.307  1.00  0.63           N  
ATOM   3781  CA  ALA A 254     -28.871  15.679 -25.880  1.00  0.63           C  
ATOM   3782  C   ALA A 254     -28.778  17.173 -25.638  1.00  0.63           C  
ATOM   3783  O   ALA A 254     -27.943  17.865 -26.225  1.00  0.63           O  
ATOM   3784  CB  ALA A 254     -27.666  15.002 -25.271  1.00  0.63           C  
ATOM   3785  H   ALA A 254     -28.629  16.071 -27.988  1.00  0.63           H  
ATOM   3786  HA  ALA A 254     -29.779  15.310 -25.400  1.00  0.63           H  
ATOM   3787 1HB  ALA A 254     -27.636  15.218 -24.203  1.00  0.63           H  
ATOM   3788 2HB  ALA A 254     -27.745  13.933 -25.431  1.00  0.63           H  
ATOM   3789 3HB  ALA A 254     -26.771  15.373 -25.739  1.00  0.63           H  
ATOM   3790  N   SER A 255     -29.601  17.669 -24.729  1.00  0.64           N  
ATOM   3791  CA  SER A 255     -29.567  19.077 -24.396  1.00  0.64           C  
ATOM   3792  C   SER A 255     -28.424  19.396 -23.466  1.00  0.64           C  
ATOM   3793  O   SER A 255     -27.855  18.509 -22.827  1.00  0.64           O  
ATOM   3794  CB  SER A 255     -30.872  19.478 -23.756  1.00  0.64           C  
ATOM   3795  OG  SER A 255     -31.039  18.807 -22.532  1.00  0.64           O  
ATOM   3796  H   SER A 255     -30.277  17.062 -24.251  1.00  0.64           H  
ATOM   3797  HA  SER A 255     -29.431  19.645 -25.318  1.00  0.64           H  
ATOM   3798 1HB  SER A 255     -30.884  20.553 -23.591  1.00  0.64           H  
ATOM   3799 2HB  SER A 255     -31.699  19.236 -24.421  1.00  0.64           H  
ATOM   3800  HG  SER A 255     -31.230  17.863 -22.787  1.00  0.64           H  
ATOM   3801  N   ILE A 256     -28.144  20.682 -23.321  1.00  0.65           N  
ATOM   3802  CA  ILE A 256     -27.101  21.116 -22.416  1.00  0.65           C  
ATOM   3803  C   ILE A 256     -27.455  20.755 -20.988  1.00  0.65           C  
ATOM   3804  O   ILE A 256     -26.586  20.348 -20.217  1.00  0.65           O  
ATOM   3805  CB  ILE A 256     -26.871  22.623 -22.541  1.00  0.65           C  
ATOM   3806  CG1 ILE A 256     -26.389  22.912 -23.910  1.00  0.65           C  
ATOM   3807  CG2 ILE A 256     -25.840  23.075 -21.510  1.00  0.65           C  
ATOM   3808  CD1 ILE A 256     -25.129  22.218 -24.183  1.00  0.65           C  
ATOM   3809  H   ILE A 256     -28.648  21.364 -23.868  1.00  0.65           H  
ATOM   3810  HA  ILE A 256     -26.178  20.604 -22.677  1.00  0.65           H  
ATOM   3811  HB  ILE A 256     -27.806  23.160 -22.385  1.00  0.65           H  
ATOM   3812 1HG1 ILE A 256     -27.137  22.587 -24.626  1.00  0.65           H  
ATOM   3813 2HG1 ILE A 256     -26.229  23.985 -24.029  1.00  0.65           H  
ATOM   3814 1HG2 ILE A 256     -25.662  24.149 -21.610  1.00  0.65           H  
ATOM   3815 2HG2 ILE A 256     -26.207  22.860 -20.508  1.00  0.65           H  
ATOM   3816 3HG2 ILE A 256     -24.907  22.544 -21.672  1.00  0.65           H  
ATOM   3817 1HD1 ILE A 256     -24.797  22.427 -25.165  1.00  0.65           H  
ATOM   3818 2HD1 ILE A 256     -24.401  22.565 -23.481  1.00  0.65           H  
ATOM   3819 3HD1 ILE A 256     -25.271  21.146 -24.076  1.00  0.65           H  
ATOM   3820  N   GLU A 257     -28.731  20.896 -20.631  1.00  0.66           N  
ATOM   3821  CA  GLU A 257     -29.159  20.560 -19.283  1.00  0.66           C  
ATOM   3822  C   GLU A 257     -28.987  19.061 -19.016  1.00  0.66           C  
ATOM   3823  O   GLU A 257     -28.542  18.675 -17.931  1.00  0.66           O  
ATOM   3824  CB  GLU A 257     -30.628  20.947 -19.093  1.00  0.66           C  
ATOM   3825  CG  GLU A 257     -30.915  22.459 -19.079  1.00  0.66           C  
ATOM   3826  CD  GLU A 257     -30.318  23.193 -17.894  1.00  0.66           C  
ATOM   3827  OE1 GLU A 257     -30.549  22.786 -16.781  1.00  0.66           O  
ATOM   3828  OE2 GLU A 257     -29.631  24.173 -18.112  1.00  0.66           O  
ATOM   3829  H   GLU A 257     -29.402  21.231 -21.305  1.00  0.66           H  
ATOM   3830  HA  GLU A 257     -28.547  21.113 -18.573  1.00  0.66           H  
ATOM   3831 1HB  GLU A 257     -31.220  20.503 -19.896  1.00  0.66           H  
ATOM   3832 2HB  GLU A 257     -30.992  20.529 -18.154  1.00  0.66           H  
ATOM   3833 1HG  GLU A 257     -30.507  22.890 -19.994  1.00  0.66           H  
ATOM   3834 2HG  GLU A 257     -31.992  22.611 -19.090  1.00  0.66           H  
ATOM   3835  N   GLU A 258     -29.271  18.205 -20.010  1.00  0.66           N  
ATOM   3836  CA  GLU A 258     -29.071  16.764 -19.812  1.00  0.66           C  
ATOM   3837  C   GLU A 258     -27.595  16.426 -19.630  1.00  0.66           C  
ATOM   3838  O   GLU A 258     -27.239  15.596 -18.789  1.00  0.66           O  
ATOM   3839  CB  GLU A 258     -29.656  15.968 -20.975  1.00  0.66           C  
ATOM   3840  CG  GLU A 258     -31.175  15.939 -21.017  1.00  0.66           C  
ATOM   3841  CD  GLU A 258     -31.709  15.410 -22.306  1.00  0.66           C  
ATOM   3842  OE1 GLU A 258     -31.528  16.089 -23.304  1.00  0.66           O  
ATOM   3843  OE2 GLU A 258     -32.285  14.348 -22.318  1.00  0.66           O  
ATOM   3844  H   GLU A 258     -29.657  18.545 -20.897  1.00  0.66           H  
ATOM   3845  HA  GLU A 258     -29.596  16.471 -18.902  1.00  0.66           H  
ATOM   3846 1HB  GLU A 258     -29.298  16.392 -21.917  1.00  0.66           H  
ATOM   3847 2HB  GLU A 258     -29.298  14.941 -20.927  1.00  0.66           H  
ATOM   3848 1HG  GLU A 258     -31.528  15.302 -20.208  1.00  0.66           H  
ATOM   3849 2HG  GLU A 258     -31.557  16.940 -20.840  1.00  0.66           H  
ATOM   3850  N   ILE A 259     -26.736  17.089 -20.402  1.00  0.65           N  
ATOM   3851  CA  ILE A 259     -25.301  16.876 -20.304  1.00  0.65           C  
ATOM   3852  C   ILE A 259     -24.806  17.354 -18.953  1.00  0.65           C  
ATOM   3853  O   ILE A 259     -24.065  16.645 -18.271  1.00  0.65           O  
ATOM   3854  CB  ILE A 259     -24.585  17.536 -21.482  1.00  0.65           C  
ATOM   3855  CG1 ILE A 259     -24.985  16.788 -22.741  1.00  0.65           C  
ATOM   3856  CG2 ILE A 259     -23.067  17.540 -21.279  1.00  0.65           C  
ATOM   3857  CD1 ILE A 259     -24.624  17.462 -23.947  1.00  0.65           C  
ATOM   3858  H   ILE A 259     -27.098  17.747 -21.098  1.00  0.65           H  
ATOM   3859  HA  ILE A 259     -25.107  15.812 -20.363  1.00  0.65           H  
ATOM   3860  HB  ILE A 259     -24.942  18.565 -21.586  1.00  0.65           H  
ATOM   3861 1HG1 ILE A 259     -24.506  15.825 -22.749  1.00  0.65           H  
ATOM   3862 2HG1 ILE A 259     -26.066  16.643 -22.736  1.00  0.65           H  
ATOM   3863 1HG2 ILE A 259     -22.592  18.017 -22.135  1.00  0.65           H  
ATOM   3864 2HG2 ILE A 259     -22.820  18.094 -20.372  1.00  0.65           H  
ATOM   3865 3HG2 ILE A 259     -22.711  16.514 -21.188  1.00  0.65           H  
ATOM   3866 1HD1 ILE A 259     -24.951  16.876 -24.801  1.00  0.65           H  
ATOM   3867 2HD1 ILE A 259     -25.125  18.430 -23.953  1.00  0.65           H  
ATOM   3868 3HD1 ILE A 259     -23.549  17.594 -23.981  1.00  0.65           H  
ATOM   3869  N   TYR A 260     -25.232  18.540 -18.536  1.00  0.64           N  
ATOM   3870  CA  TYR A 260     -24.857  19.029 -17.225  1.00  0.64           C  
ATOM   3871  C   TYR A 260     -25.251  18.047 -16.148  1.00  0.64           C  
ATOM   3872  O   TYR A 260     -24.437  17.716 -15.291  1.00  0.64           O  
ATOM   3873  CB  TYR A 260     -25.458  20.390 -16.922  1.00  0.64           C  
ATOM   3874  CG  TYR A 260     -25.245  20.801 -15.454  1.00  0.64           C  
ATOM   3875  CD1 TYR A 260     -24.024  21.295 -14.991  1.00  0.64           C  
ATOM   3876  CD2 TYR A 260     -26.304  20.675 -14.571  1.00  0.64           C  
ATOM   3877  CE1 TYR A 260     -23.875  21.649 -13.659  1.00  0.64           C  
ATOM   3878  CE2 TYR A 260     -26.156  21.034 -13.253  1.00  0.64           C  
ATOM   3879  CZ  TYR A 260     -24.949  21.520 -12.794  1.00  0.64           C  
ATOM   3880  OH  TYR A 260     -24.815  21.886 -11.478  1.00  0.64           O  
ATOM   3881  H   TYR A 260     -25.831  19.109 -19.130  1.00  0.64           H  
ATOM   3882  HA  TYR A 260     -23.771  19.114 -17.197  1.00  0.64           H  
ATOM   3883 1HB  TYR A 260     -25.010  21.150 -17.569  1.00  0.64           H  
ATOM   3884 2HB  TYR A 260     -26.528  20.372 -17.126  1.00  0.64           H  
ATOM   3885  HD1 TYR A 260     -23.193  21.406 -15.657  1.00  0.64           H  
ATOM   3886  HD2 TYR A 260     -27.263  20.290 -14.925  1.00  0.64           H  
ATOM   3887  HE1 TYR A 260     -22.920  22.037 -13.300  1.00  0.64           H  
ATOM   3888  HE2 TYR A 260     -26.998  20.934 -12.570  1.00  0.64           H  
ATOM   3889  HH  TYR A 260     -23.945  22.267 -11.343  1.00  0.64           H  
ATOM   3890  N   GLN A 261     -26.506  17.587 -16.180  1.00  0.63           N  
ATOM   3891  CA  GLN A 261     -26.977  16.646 -15.178  1.00  0.63           C  
ATOM   3892  C   GLN A 261     -26.114  15.386 -15.189  1.00  0.63           C  
ATOM   3893  O   GLN A 261     -25.712  14.907 -14.133  1.00  0.63           O  
ATOM   3894  CB  GLN A 261     -28.448  16.299 -15.440  1.00  0.63           C  
ATOM   3895  CG  GLN A 261     -29.116  15.395 -14.397  1.00  0.63           C  
ATOM   3896  CD  GLN A 261     -29.270  16.037 -13.011  1.00  0.63           C  
ATOM   3897  OE1 GLN A 261     -29.388  17.265 -12.873  1.00  0.63           O  
ATOM   3898  NE2 GLN A 261     -29.305  15.197 -11.979  1.00  0.63           N  
ATOM   3899  H   GLN A 261     -27.148  17.901 -16.906  1.00  0.63           H  
ATOM   3900  HA  GLN A 261     -26.894  17.114 -14.200  1.00  0.63           H  
ATOM   3901 1HB  GLN A 261     -29.026  17.220 -15.518  1.00  0.63           H  
ATOM   3902 2HB  GLN A 261     -28.522  15.796 -16.405  1.00  0.63           H  
ATOM   3903 1HG  GLN A 261     -30.104  15.121 -14.757  1.00  0.63           H  
ATOM   3904 2HG  GLN A 261     -28.505  14.493 -14.281  1.00  0.63           H  
ATOM   3905 1HE2 GLN A 261     -29.420  15.541 -11.050  1.00  0.63           H  
ATOM   3906 2HE2 GLN A 261     -29.215  14.181 -12.138  1.00  0.63           H  
ATOM   3907  N   ALA A 262     -25.768  14.871 -16.374  1.00  0.62           N  
ATOM   3908  CA  ALA A 262     -24.930  13.676 -16.446  1.00  0.62           C  
ATOM   3909  C   ALA A 262     -23.570  13.902 -15.781  1.00  0.62           C  
ATOM   3910  O   ALA A 262     -23.053  13.022 -15.077  1.00  0.62           O  
ATOM   3911  CB  ALA A 262     -24.721  13.287 -17.897  1.00  0.62           C  
ATOM   3912  H   ALA A 262     -26.121  15.286 -17.238  1.00  0.62           H  
ATOM   3913  HA  ALA A 262     -25.439  12.871 -15.917  1.00  0.62           H  
ATOM   3914 1HB  ALA A 262     -24.118  12.401 -17.945  1.00  0.62           H  
ATOM   3915 2HB  ALA A 262     -25.687  13.105 -18.366  1.00  0.62           H  
ATOM   3916 3HB  ALA A 262     -24.214  14.095 -18.418  1.00  0.62           H  
ATOM   3917  N   VAL A 263     -23.007  15.090 -15.981  1.00  0.61           N  
ATOM   3918  CA  VAL A 263     -21.717  15.423 -15.407  1.00  0.61           C  
ATOM   3919  C   VAL A 263     -21.832  15.582 -13.895  1.00  0.61           C  
ATOM   3920  O   VAL A 263     -21.006  15.059 -13.138  1.00  0.61           O  
ATOM   3921  CB  VAL A 263     -21.140  16.684 -16.082  1.00  0.61           C  
ATOM   3922  CG1 VAL A 263     -19.895  17.120 -15.382  1.00  0.61           C  
ATOM   3923  CG2 VAL A 263     -20.797  16.378 -17.561  1.00  0.61           C  
ATOM   3924  H   VAL A 263     -23.481  15.771 -16.581  1.00  0.61           H  
ATOM   3925  HA  VAL A 263     -21.043  14.613 -15.603  1.00  0.61           H  
ATOM   3926  HB  VAL A 263     -21.876  17.489 -16.024  1.00  0.61           H  
ATOM   3927 1HG1 VAL A 263     -19.501  17.995 -15.859  1.00  0.61           H  
ATOM   3928 2HG1 VAL A 263     -20.112  17.339 -14.336  1.00  0.61           H  
ATOM   3929 3HG1 VAL A 263     -19.182  16.332 -15.453  1.00  0.61           H  
ATOM   3930 1HG2 VAL A 263     -20.395  17.279 -18.032  1.00  0.61           H  
ATOM   3931 2HG2 VAL A 263     -20.055  15.579 -17.606  1.00  0.61           H  
ATOM   3932 3HG2 VAL A 263     -21.692  16.066 -18.087  1.00  0.61           H  
ATOM   3933  N   LYS A 264     -22.874  16.281 -13.455  1.00  0.61           N  
ATOM   3934  CA  LYS A 264     -23.148  16.492 -12.044  1.00  0.61           C  
ATOM   3935  C   LYS A 264     -23.299  15.160 -11.320  1.00  0.61           C  
ATOM   3936  O   LYS A 264     -22.716  14.957 -10.254  1.00  0.61           O  
ATOM   3937  CB  LYS A 264     -24.419  17.323 -11.883  1.00  0.61           C  
ATOM   3938  CG  LYS A 264     -24.819  17.634 -10.469  1.00  0.61           C  
ATOM   3939  CD  LYS A 264     -26.072  18.499 -10.435  1.00  0.61           C  
ATOM   3940  CE  LYS A 264     -26.520  18.786  -9.012  1.00  0.61           C  
ATOM   3941  NZ  LYS A 264     -27.768  19.619  -8.973  1.00  0.61           N  
ATOM   3942  H   LYS A 264     -23.512  16.684 -14.136  1.00  0.61           H  
ATOM   3943  HA  LYS A 264     -22.311  17.029 -11.602  1.00  0.61           H  
ATOM   3944 1HB  LYS A 264     -24.300  18.269 -12.417  1.00  0.61           H  
ATOM   3945 2HB  LYS A 264     -25.249  16.798 -12.350  1.00  0.61           H  
ATOM   3946 1HG  LYS A 264     -24.999  16.706  -9.929  1.00  0.61           H  
ATOM   3947 2HG  LYS A 264     -24.022  18.162  -9.992  1.00  0.61           H  
ATOM   3948 1HD  LYS A 264     -25.851  19.441 -10.910  1.00  0.61           H  
ATOM   3949 2HD  LYS A 264     -26.879  18.011 -10.989  1.00  0.61           H  
ATOM   3950 1HE  LYS A 264     -26.706  17.842  -8.502  1.00  0.61           H  
ATOM   3951 2HE  LYS A 264     -25.722  19.317  -8.490  1.00  0.61           H  
ATOM   3952 1HZ  LYS A 264     -28.030  19.787  -8.012  1.00  0.61           H  
ATOM   3953 2HZ  LYS A 264     -27.605  20.502  -9.435  1.00  0.61           H  
ATOM   3954 3HZ  LYS A 264     -28.516  19.129  -9.445  1.00  0.61           H  
ATOM   3955  N   GLU A 265     -24.072  14.235 -11.899  1.00  0.62           N  
ATOM   3956  CA  GLU A 265     -24.262  12.944 -11.259  1.00  0.62           C  
ATOM   3957  C   GLU A 265     -22.952  12.178 -11.172  1.00  0.62           C  
ATOM   3958  O   GLU A 265     -22.668  11.569 -10.139  1.00  0.62           O  
ATOM   3959  CB  GLU A 265     -25.306  12.110 -12.004  1.00  0.62           C  
ATOM   3960  CG  GLU A 265     -26.731  12.645 -11.872  1.00  0.62           C  
ATOM   3961  CD  GLU A 265     -27.773  11.858 -12.641  1.00  0.62           C  
ATOM   3962  OE1 GLU A 265     -27.439  10.882 -13.284  1.00  0.62           O  
ATOM   3963  OE2 GLU A 265     -28.916  12.272 -12.601  1.00  0.62           O  
ATOM   3964  H   GLU A 265     -24.543  14.442 -12.779  1.00  0.62           H  
ATOM   3965  HA  GLU A 265     -24.623  13.117 -10.247  1.00  0.62           H  
ATOM   3966 1HB  GLU A 265     -25.055  12.090 -13.068  1.00  0.62           H  
ATOM   3967 2HB  GLU A 265     -25.287  11.084 -11.639  1.00  0.62           H  
ATOM   3968 1HG  GLU A 265     -27.002  12.640 -10.818  1.00  0.62           H  
ATOM   3969 2HG  GLU A 265     -26.744  13.678 -12.206  1.00  0.62           H  
ATOM   3970  N   ALA A 266     -22.126  12.239 -12.223  1.00  0.63           N  
ATOM   3971  CA  ALA A 266     -20.851  11.540 -12.194  1.00  0.63           C  
ATOM   3972  C   ALA A 266     -19.986  12.052 -11.055  1.00  0.63           C  
ATOM   3973  O   ALA A 266     -19.336  11.268 -10.353  1.00  0.63           O  
ATOM   3974  CB  ALA A 266     -20.139  11.735 -13.503  1.00  0.63           C  
ATOM   3975  H   ALA A 266     -22.404  12.738 -13.071  1.00  0.63           H  
ATOM   3976  HA  ALA A 266     -21.042  10.481 -12.033  1.00  0.63           H  
ATOM   3977 1HB  ALA A 266     -19.197  11.199 -13.486  1.00  0.63           H  
ATOM   3978 2HB  ALA A 266     -20.764  11.359 -14.311  1.00  0.63           H  
ATOM   3979 3HB  ALA A 266     -19.955  12.795 -13.650  1.00  0.63           H  
ATOM   3980  N   SER A 267     -20.014  13.379 -10.864  1.00  0.65           N  
ATOM   3981  CA  SER A 267     -19.296  14.064  -9.792  1.00  0.65           C  
ATOM   3982  C   SER A 267     -19.843  13.673  -8.427  1.00  0.65           C  
ATOM   3983  O   SER A 267     -19.104  13.418  -7.494  1.00  0.65           O  
ATOM   3984  CB  SER A 267     -19.389  15.557  -9.963  1.00  0.65           C  
ATOM   3985  OG  SER A 267     -18.720  16.226  -8.916  1.00  0.65           O  
ATOM   3986  H   SER A 267     -20.556  13.950 -11.515  1.00  0.65           H  
ATOM   3987  HA  SER A 267     -18.245  13.776  -9.840  1.00  0.65           H  
ATOM   3988 1HB  SER A 267     -18.961  15.844 -10.921  1.00  0.65           H  
ATOM   3989 2HB  SER A 267     -20.426  15.844  -9.977  1.00  0.65           H  
ATOM   3990  HG  SER A 267     -17.762  16.049  -9.040  1.00  0.65           H  
ATOM   3991  N   ASN A 268     -21.157  13.645  -8.272  1.00  0.67           N  
ATOM   3992  CA  ASN A 268     -21.713  13.263  -6.978  1.00  0.67           C  
ATOM   3993  C   ASN A 268     -21.425  11.773  -6.686  1.00  0.67           C  
ATOM   3994  O   ASN A 268     -21.323  11.351  -5.529  1.00  0.67           O  
ATOM   3995  CB  ASN A 268     -23.197  13.541  -6.953  1.00  0.67           C  
ATOM   3996  CG  ASN A 268     -23.556  15.038  -6.896  1.00  0.67           C  
ATOM   3997  OD1 ASN A 268     -22.766  15.922  -6.507  1.00  0.67           O  
ATOM   3998  ND2 ASN A 268     -24.776  15.317  -7.268  1.00  0.67           N  
ATOM   3999  H   ASN A 268     -21.768  13.895  -9.048  1.00  0.67           H  
ATOM   4000  HA  ASN A 268     -21.224  13.851  -6.201  1.00  0.67           H  
ATOM   4001 1HB  ASN A 268     -23.644  13.114  -7.854  1.00  0.67           H  
ATOM   4002 2HB  ASN A 268     -23.645  13.037  -6.099  1.00  0.67           H  
ATOM   4003 1HD2 ASN A 268     -25.109  16.256  -7.241  1.00  0.67           H  
ATOM   4004 2HD2 ASN A 268     -25.384  14.582  -7.568  1.00  0.67           H  
ATOM   4005  N   GLY A 269     -21.304  11.010  -7.774  1.00  0.70           N  
ATOM   4006  CA  GLY A 269     -21.045   9.584  -7.861  1.00  0.70           C  
ATOM   4007  C   GLY A 269     -19.543   9.246  -7.767  1.00  0.70           C  
ATOM   4008  O   GLY A 269     -18.778   9.963  -7.125  1.00  0.70           O  
ATOM   4009  H   GLY A 269     -21.447  11.470  -8.669  1.00  0.70           H  
ATOM   4010 1HA  GLY A 269     -21.593   9.067  -7.074  1.00  0.70           H  
ATOM   4011 2HA  GLY A 269     -21.455   9.258  -8.813  1.00  0.70           H  
ATOM   4012  N   PRO A 270     -19.102   8.128  -8.377  1.00  0.72           N  
ATOM   4013  CA  PRO A 270     -17.754   7.565  -8.332  1.00  0.72           C  
ATOM   4014  C   PRO A 270     -16.623   8.512  -8.754  1.00  0.72           C  
ATOM   4015  O   PRO A 270     -15.466   8.268  -8.408  1.00  0.72           O  
ATOM   4016  CB  PRO A 270     -17.854   6.397  -9.326  1.00  0.72           C  
ATOM   4017  CG  PRO A 270     -19.308   6.010  -9.321  1.00  0.72           C  
ATOM   4018  CD  PRO A 270     -20.054   7.311  -9.161  1.00  0.72           C  
ATOM   4019  HA  PRO A 270     -17.565   7.185  -7.318  1.00  0.72           H  
ATOM   4020 1HB  PRO A 270     -17.499   6.725 -10.318  1.00  0.72           H  
ATOM   4021 2HB  PRO A 270     -17.194   5.578  -9.006  1.00  0.72           H  
ATOM   4022 1HG  PRO A 270     -19.562   5.490 -10.259  1.00  0.72           H  
ATOM   4023 2HG  PRO A 270     -19.506   5.301  -8.503  1.00  0.72           H  
ATOM   4024 1HD  PRO A 270     -20.247   7.773 -10.145  1.00  0.72           H  
ATOM   4025 2HD  PRO A 270     -20.973   7.108  -8.596  1.00  0.72           H  
ATOM   4026  N   MET A 271     -16.913   9.573  -9.510  1.00  0.73           N  
ATOM   4027  CA  MET A 271     -15.853  10.479  -9.922  1.00  0.73           C  
ATOM   4028  C   MET A 271     -15.665  11.631  -8.931  1.00  0.73           C  
ATOM   4029  O   MET A 271     -14.884  12.541  -9.196  1.00  0.73           O  
ATOM   4030  CB  MET A 271     -16.096  11.030 -11.324  1.00  0.73           C  
ATOM   4031  CG  MET A 271     -16.011  10.026 -12.462  1.00  0.73           C  
ATOM   4032  SD  MET A 271     -16.246  10.830 -14.069  1.00  0.73           S  
ATOM   4033  CE  MET A 271     -15.947   9.496 -15.222  1.00  0.73           C  
ATOM   4034  H   MET A 271     -17.865   9.814  -9.792  1.00  0.73           H  
ATOM   4035  HA  MET A 271     -14.917   9.921  -9.946  1.00  0.73           H  
ATOM   4036 1HB  MET A 271     -17.068  11.506 -11.366  1.00  0.73           H  
ATOM   4037 2HB  MET A 271     -15.358  11.801 -11.531  1.00  0.73           H  
ATOM   4038 1HG  MET A 271     -15.034   9.531 -12.456  1.00  0.73           H  
ATOM   4039 2HG  MET A 271     -16.783   9.266 -12.336  1.00  0.73           H  
ATOM   4040 1HE  MET A 271     -16.059   9.868 -16.233  1.00  0.73           H  
ATOM   4041 2HE  MET A 271     -14.933   9.112 -15.083  1.00  0.73           H  
ATOM   4042 3HE  MET A 271     -16.664   8.695 -15.049  1.00  0.73           H  
ATOM   4043  N   LYS A 272     -16.343  11.587  -7.781  1.00  0.73           N  
ATOM   4044  CA  LYS A 272     -16.299  12.657  -6.772  1.00  0.73           C  
ATOM   4045  C   LYS A 272     -14.917  13.169  -6.376  1.00  0.73           C  
ATOM   4046  O   LYS A 272     -14.750  14.358  -6.130  1.00  0.73           O  
ATOM   4047  CB  LYS A 272     -17.039  12.198  -5.511  1.00  0.73           C  
ATOM   4048  CG  LYS A 272     -17.129  13.226  -4.402  1.00  0.73           C  
ATOM   4049  CD  LYS A 272     -17.977  12.686  -3.251  1.00  0.73           C  
ATOM   4050  CE  LYS A 272     -18.076  13.675  -2.103  1.00  0.73           C  
ATOM   4051  NZ  LYS A 272     -18.917  13.146  -0.996  1.00  0.73           N  
ATOM   4052  H   LYS A 272     -16.990  10.814  -7.607  1.00  0.73           H  
ATOM   4053  HA  LYS A 272     -16.817  13.518  -7.184  1.00  0.73           H  
ATOM   4054 1HB  LYS A 272     -18.061  11.923  -5.774  1.00  0.73           H  
ATOM   4055 2HB  LYS A 272     -16.561  11.306  -5.114  1.00  0.73           H  
ATOM   4056 1HG  LYS A 272     -16.130  13.472  -4.043  1.00  0.73           H  
ATOM   4057 2HG  LYS A 272     -17.594  14.130  -4.800  1.00  0.73           H  
ATOM   4058 1HD  LYS A 272     -18.983  12.466  -3.628  1.00  0.73           H  
ATOM   4059 2HD  LYS A 272     -17.539  11.759  -2.887  1.00  0.73           H  
ATOM   4060 1HE  LYS A 272     -17.078  13.884  -1.721  1.00  0.73           H  
ATOM   4061 2HE  LYS A 272     -18.517  14.602  -2.469  1.00  0.73           H  
ATOM   4062 1HZ  LYS A 272     -18.966  13.828  -0.253  1.00  0.73           H  
ATOM   4063 2HZ  LYS A 272     -19.850  12.959  -1.346  1.00  0.73           H  
ATOM   4064 3HZ  LYS A 272     -18.513  12.291  -0.643  1.00  0.73           H  
ATOM   4065  N   GLY A 273     -13.920  12.307  -6.274  1.00  0.71           N  
ATOM   4066  CA  GLY A 273     -12.603  12.803  -5.875  1.00  0.71           C  
ATOM   4067  C   GLY A 273     -11.781  13.337  -7.060  1.00  0.71           C  
ATOM   4068  O   GLY A 273     -10.648  13.781  -6.877  1.00  0.71           O  
ATOM   4069  H   GLY A 273     -14.069  11.329  -6.478  1.00  0.71           H  
ATOM   4070 1HA  GLY A 273     -12.725  13.591  -5.132  1.00  0.71           H  
ATOM   4071 2HA  GLY A 273     -12.054  11.998  -5.390  1.00  0.71           H  
ATOM   4072  N   ILE A 274     -12.344  13.258  -8.268  1.00  0.69           N  
ATOM   4073  CA  ILE A 274     -11.679  13.640  -9.509  1.00  0.69           C  
ATOM   4074  C   ILE A 274     -12.324  14.873 -10.166  1.00  0.69           C  
ATOM   4075  O   ILE A 274     -11.646  15.860 -10.504  1.00  0.69           O  
ATOM   4076  CB  ILE A 274     -11.788  12.463 -10.497  1.00  0.69           C  
ATOM   4077  CG1 ILE A 274     -11.234  11.198  -9.850  1.00  0.69           C  
ATOM   4078  CG2 ILE A 274     -11.033  12.772 -11.790  1.00  0.69           C  
ATOM   4079  CD1 ILE A 274      -9.820  11.280  -9.472  1.00  0.69           C  
ATOM   4080  H   ILE A 274     -13.296  12.916  -8.342  1.00  0.69           H  
ATOM   4081  HA  ILE A 274     -10.633  13.858  -9.296  1.00  0.69           H  
ATOM   4082  HB  ILE A 274     -12.834  12.279 -10.732  1.00  0.69           H  
ATOM   4083 1HG1 ILE A 274     -11.820  10.987  -8.958  1.00  0.69           H  
ATOM   4084 2HG1 ILE A 274     -11.355  10.376 -10.533  1.00  0.69           H  
ATOM   4085 1HG2 ILE A 274     -11.127  11.926 -12.476  1.00  0.69           H  
ATOM   4086 2HG2 ILE A 274     -11.452  13.664 -12.254  1.00  0.69           H  
ATOM   4087 3HG2 ILE A 274      -9.982  12.937 -11.566  1.00  0.69           H  
ATOM   4088 1HD1 ILE A 274      -9.510  10.345  -9.015  1.00  0.69           H  
ATOM   4089 2HD1 ILE A 274      -9.243  11.456 -10.371  1.00  0.69           H  
ATOM   4090 3HD1 ILE A 274      -9.672  12.093  -8.768  1.00  0.69           H  
ATOM   4091  N   MET A 275     -13.638  14.753 -10.393  1.00  0.67           N  
ATOM   4092  CA  MET A 275     -14.474  15.725 -11.094  1.00  0.67           C  
ATOM   4093  C   MET A 275     -15.403  16.539 -10.217  1.00  0.67           C  
ATOM   4094  O   MET A 275     -16.067  16.010  -9.322  1.00  0.67           O  
ATOM   4095  CB  MET A 275     -15.352  15.011 -12.108  1.00  0.67           C  
ATOM   4096  CG  MET A 275     -16.317  15.892 -12.875  1.00  0.67           C  
ATOM   4097  SD  MET A 275     -17.263  14.950 -14.024  1.00  0.67           S  
ATOM   4098  CE  MET A 275     -15.974  14.668 -15.164  1.00  0.67           C  
ATOM   4099  H   MET A 275     -14.090  13.915 -10.048  1.00  0.67           H  
ATOM   4100  HA  MET A 275     -13.813  16.413 -11.607  1.00  0.67           H  
ATOM   4101 1HB  MET A 275     -14.721  14.495 -12.832  1.00  0.67           H  
ATOM   4102 2HB  MET A 275     -15.942  14.253 -11.591  1.00  0.67           H  
ATOM   4103 1HG  MET A 275     -17.007  16.381 -12.198  1.00  0.67           H  
ATOM   4104 2HG  MET A 275     -15.766  16.667 -13.418  1.00  0.67           H  
ATOM   4105 1HE  MET A 275     -16.323  14.074 -15.988  1.00  0.67           H  
ATOM   4106 2HE  MET A 275     -15.593  15.620 -15.536  1.00  0.67           H  
ATOM   4107 3HE  MET A 275     -15.191  14.145 -14.643  1.00  0.67           H  
ATOM   4108  N   GLY A 276     -15.495  17.818 -10.524  1.00  0.66           N  
ATOM   4109  CA  GLY A 276     -16.439  18.687  -9.846  1.00  0.66           C  
ATOM   4110  C   GLY A 276     -17.234  19.490 -10.864  1.00  0.66           C  
ATOM   4111  O   GLY A 276     -17.110  19.288 -12.078  1.00  0.66           O  
ATOM   4112  H   GLY A 276     -14.905  18.177 -11.276  1.00  0.66           H  
ATOM   4113 1HA  GLY A 276     -17.118  18.099  -9.236  1.00  0.66           H  
ATOM   4114 2HA  GLY A 276     -15.911  19.354  -9.169  1.00  0.66           H  
ATOM   4115  N   TYR A 277     -18.019  20.422 -10.365  1.00  0.68           N  
ATOM   4116  CA  TYR A 277     -18.850  21.254 -11.213  1.00  0.68           C  
ATOM   4117  C   TYR A 277     -19.113  22.586 -10.553  1.00  0.68           C  
ATOM   4118  O   TYR A 277     -19.135  22.690  -9.321  1.00  0.68           O  
ATOM   4119  CB  TYR A 277     -20.174  20.519 -11.532  1.00  0.68           C  
ATOM   4120  CG  TYR A 277     -20.971  20.083 -10.305  1.00  0.68           C  
ATOM   4121  CD1 TYR A 277     -21.933  20.896  -9.724  1.00  0.68           C  
ATOM   4122  CD2 TYR A 277     -20.715  18.841  -9.771  1.00  0.68           C  
ATOM   4123  CE1 TYR A 277     -22.627  20.444  -8.594  1.00  0.68           C  
ATOM   4124  CE2 TYR A 277     -21.396  18.383  -8.658  1.00  0.68           C  
ATOM   4125  CZ  TYR A 277     -22.345  19.172  -8.061  1.00  0.68           C  
ATOM   4126  OH  TYR A 277     -23.027  18.710  -6.937  1.00  0.68           O  
ATOM   4127  H   TYR A 277     -18.062  20.547  -9.364  1.00  0.68           H  
ATOM   4128  HA  TYR A 277     -18.319  21.449 -12.145  1.00  0.68           H  
ATOM   4129 1HB  TYR A 277     -20.806  21.171 -12.137  1.00  0.68           H  
ATOM   4130 2HB  TYR A 277     -19.960  19.631 -12.132  1.00  0.68           H  
ATOM   4131  HD1 TYR A 277     -22.144  21.880 -10.142  1.00  0.68           H  
ATOM   4132  HD2 TYR A 277     -19.964  18.219 -10.239  1.00  0.68           H  
ATOM   4133  HE1 TYR A 277     -23.382  21.078  -8.131  1.00  0.68           H  
ATOM   4134  HE2 TYR A 277     -21.177  17.394  -8.248  1.00  0.68           H  
ATOM   4135  HH  TYR A 277     -22.848  17.750  -6.803  1.00  0.68           H  
ATOM   4136  N   THR A 278     -19.338  23.592 -11.379  1.00  0.72           N  
ATOM   4137  CA  THR A 278     -19.664  24.918 -10.900  1.00  0.72           C  
ATOM   4138  C   THR A 278     -20.784  25.550 -11.740  1.00  0.72           C  
ATOM   4139  O   THR A 278     -20.793  25.429 -12.968  1.00  0.72           O  
ATOM   4140  CB  THR A 278     -18.381  25.764 -10.877  1.00  0.72           C  
ATOM   4141  OG1 THR A 278     -17.403  25.106 -10.053  1.00  0.72           O  
ATOM   4142  CG2 THR A 278     -18.647  27.126 -10.300  1.00  0.72           C  
ATOM   4143  H   THR A 278     -19.253  23.420 -12.381  1.00  0.72           H  
ATOM   4144  HA  THR A 278     -20.028  24.835  -9.875  1.00  0.72           H  
ATOM   4145  HB  THR A 278     -17.995  25.862 -11.889  1.00  0.72           H  
ATOM   4146  HG1 THR A 278     -17.845  24.703  -9.288  1.00  0.72           H  
ATOM   4147 1HG2 THR A 278     -17.738  27.709 -10.273  1.00  0.72           H  
ATOM   4148 2HG2 THR A 278     -19.349  27.615 -10.910  1.00  0.72           H  
ATOM   4149 3HG2 THR A 278     -19.035  27.025  -9.290  1.00  0.72           H  
ATOM   4150  N   SER A 279     -21.754  26.190 -11.072  1.00  0.78           N  
ATOM   4151  CA  SER A 279     -22.861  26.859 -11.771  1.00  0.78           C  
ATOM   4152  C   SER A 279     -22.549  28.307 -12.186  1.00  0.78           C  
ATOM   4153  O   SER A 279     -23.277  28.905 -12.973  1.00  0.78           O  
ATOM   4154  CB  SER A 279     -24.102  26.824 -10.901  1.00  0.78           C  
ATOM   4155  OG  SER A 279     -23.932  27.593  -9.742  1.00  0.78           O  
ATOM   4156  H   SER A 279     -21.710  26.231 -10.063  1.00  0.78           H  
ATOM   4157  HA  SER A 279     -23.073  26.294 -12.679  1.00  0.78           H  
ATOM   4158 1HB  SER A 279     -24.956  27.196 -11.468  1.00  0.78           H  
ATOM   4159 2HB  SER A 279     -24.316  25.793 -10.626  1.00  0.78           H  
ATOM   4160  HG  SER A 279     -23.983  28.511 -10.024  1.00  0.78           H  
ATOM   4161  N   ASP A 280     -21.504  28.876 -11.595  1.00  0.84           N  
ATOM   4162  CA  ASP A 280     -21.039  30.239 -11.867  1.00  0.84           C  
ATOM   4163  C   ASP A 280     -19.766  30.217 -12.712  1.00  0.84           C  
ATOM   4164  O   ASP A 280     -19.176  29.164 -12.919  1.00  0.84           O  
ATOM   4165  CB  ASP A 280     -20.812  31.005 -10.552  1.00  0.84           C  
ATOM   4166  CG  ASP A 280     -20.862  32.569 -10.688  1.00  0.84           C  
ATOM   4167  OD1 ASP A 280     -20.978  33.055 -11.800  1.00  0.84           O  
ATOM   4168  OD2 ASP A 280     -20.807  33.237  -9.679  1.00  0.84           O  
ATOM   4169  H   ASP A 280     -20.989  28.317 -10.939  1.00  0.84           H  
ATOM   4170  HA  ASP A 280     -21.809  30.761 -12.435  1.00  0.84           H  
ATOM   4171 1HB  ASP A 280     -21.555  30.695  -9.819  1.00  0.84           H  
ATOM   4172 2HB  ASP A 280     -19.831  30.733 -10.154  1.00  0.84           H  
ATOM   4173  N   ASP A 281     -19.335  31.398 -13.157  1.00  0.89           N  
ATOM   4174  CA  ASP A 281     -18.099  31.569 -13.936  1.00  0.89           C  
ATOM   4175  C   ASP A 281     -16.872  31.074 -13.203  1.00  0.89           C  
ATOM   4176  O   ASP A 281     -16.623  31.470 -12.065  1.00  0.89           O  
ATOM   4177  CB  ASP A 281     -17.866  33.052 -14.254  1.00  0.89           C  
ATOM   4178  CG  ASP A 281     -16.586  33.347 -15.133  1.00  0.89           C  
ATOM   4179  OD1 ASP A 281     -15.470  33.353 -14.591  1.00  0.89           O  
ATOM   4180  OD2 ASP A 281     -16.744  33.598 -16.306  1.00  0.89           O  
ATOM   4181  H   ASP A 281     -19.909  32.209 -12.924  1.00  0.89           H  
ATOM   4182  HA  ASP A 281     -18.196  31.001 -14.863  1.00  0.89           H  
ATOM   4183 1HB  ASP A 281     -18.738  33.442 -14.777  1.00  0.89           H  
ATOM   4184 2HB  ASP A 281     -17.781  33.606 -13.316  1.00  0.89           H  
ATOM   4185  N   VAL A 282     -16.060  30.276 -13.886  1.00  0.93           N  
ATOM   4186  CA  VAL A 282     -14.842  29.768 -13.261  1.00  0.93           C  
ATOM   4187  C   VAL A 282     -13.512  30.218 -13.866  1.00  0.93           C  
ATOM   4188  O   VAL A 282     -12.675  29.361 -14.138  1.00  0.93           O  
ATOM   4189  CB  VAL A 282     -14.772  28.282 -13.296  1.00  0.93           C  
ATOM   4190  CG1 VAL A 282     -15.886  27.677 -12.526  1.00  0.93           C  
ATOM   4191  CG2 VAL A 282     -14.710  27.844 -14.652  1.00  0.93           C  
ATOM   4192  H   VAL A 282     -16.369  29.944 -14.813  1.00  0.93           H  
ATOM   4193  HA  VAL A 282     -14.849  30.084 -12.218  1.00  0.93           H  
ATOM   4194  HB  VAL A 282     -13.912  28.011 -12.808  1.00  0.93           H  
ATOM   4195 1HG1 VAL A 282     -15.789  26.593 -12.529  1.00  0.93           H  
ATOM   4196 2HG1 VAL A 282     -15.846  28.046 -11.508  1.00  0.93           H  
ATOM   4197 3HG1 VAL A 282     -16.841  27.956 -12.988  1.00  0.93           H  
ATOM   4198 1HG2 VAL A 282     -14.619  26.767 -14.661  1.00  0.93           H  
ATOM   4199 2HG2 VAL A 282     -15.600  28.151 -15.161  1.00  0.93           H  
ATOM   4200 3HG2 VAL A 282     -13.851  28.293 -15.136  1.00  0.93           H  
ATOM   4201  N   VAL A 283     -13.295  31.501 -14.107  1.00  0.93           N  
ATOM   4202  CA  VAL A 283     -11.996  31.918 -14.661  1.00  0.93           C  
ATOM   4203  C   VAL A 283     -10.826  31.148 -14.037  1.00  0.93           C  
ATOM   4204  O   VAL A 283     -10.771  30.946 -12.823  1.00  0.93           O  
ATOM   4205  CB  VAL A 283     -11.747  33.397 -14.344  1.00  0.93           C  
ATOM   4206  CG1 VAL A 283     -11.594  33.557 -12.835  1.00  0.93           C  
ATOM   4207  CG2 VAL A 283     -10.480  33.908 -15.056  1.00  0.93           C  
ATOM   4208  H   VAL A 283     -14.043  32.194 -13.955  1.00  0.93           H  
ATOM   4209  HA  VAL A 283     -12.009  31.755 -15.739  1.00  0.93           H  
ATOM   4210  HB  VAL A 283     -12.619  33.979 -14.664  1.00  0.93           H  
ATOM   4211 1HG1 VAL A 283     -11.439  34.604 -12.587  1.00  0.93           H  
ATOM   4212 2HG1 VAL A 283     -12.499  33.200 -12.339  1.00  0.93           H  
ATOM   4213 3HG1 VAL A 283     -10.740  32.978 -12.485  1.00  0.93           H  
ATOM   4214 1HG2 VAL A 283     -10.335  34.960 -14.815  1.00  0.93           H  
ATOM   4215 2HG2 VAL A 283      -9.611  33.355 -14.729  1.00  0.93           H  
ATOM   4216 3HG2 VAL A 283     -10.599  33.795 -16.133  1.00  0.93           H  
ATOM   4217  N   SER A 284      -9.867  30.768 -14.887  1.00  0.91           N  
ATOM   4218  CA  SER A 284      -8.732  29.906 -14.547  1.00  0.91           C  
ATOM   4219  C   SER A 284      -8.026  30.148 -13.210  1.00  0.91           C  
ATOM   4220  O   SER A 284      -7.715  29.195 -12.498  1.00  0.91           O  
ATOM   4221  CB  SER A 284      -7.678  30.024 -15.648  1.00  0.91           C  
ATOM   4222  OG  SER A 284      -8.148  29.510 -16.862  1.00  0.91           O  
ATOM   4223  H   SER A 284      -9.978  31.037 -15.854  1.00  0.91           H  
ATOM   4224  HA  SER A 284      -9.107  28.886 -14.533  1.00  0.91           H  
ATOM   4225 1HB  SER A 284      -7.400  31.068 -15.776  1.00  0.91           H  
ATOM   4226 2HB  SER A 284      -6.783  29.492 -15.354  1.00  0.91           H  
ATOM   4227  HG  SER A 284      -7.372  29.424 -17.428  1.00  0.91           H  
ATOM   4228  N   THR A 285      -7.844  31.385 -12.792  1.00  0.89           N  
ATOM   4229  CA  THR A 285      -7.088  31.608 -11.563  1.00  0.89           C  
ATOM   4230  C   THR A 285      -7.829  31.143 -10.303  1.00  0.89           C  
ATOM   4231  O   THR A 285      -7.226  30.956  -9.243  1.00  0.89           O  
ATOM   4232  CB  THR A 285      -6.681  33.076 -11.443  1.00  0.89           C  
ATOM   4233  OG1 THR A 285      -7.853  33.906 -11.442  1.00  0.89           O  
ATOM   4234  CG2 THR A 285      -5.797  33.448 -12.617  1.00  0.89           C  
ATOM   4235  H   THR A 285      -8.175  32.162 -13.345  1.00  0.89           H  
ATOM   4236  HA  THR A 285      -6.168  31.026 -11.633  1.00  0.89           H  
ATOM   4237  HB  THR A 285      -6.140  33.227 -10.510  1.00  0.89           H  
ATOM   4238  HG1 THR A 285      -8.542  33.496 -10.888  1.00  0.89           H  
ATOM   4239 1HG2 THR A 285      -5.504  34.494 -12.534  1.00  0.89           H  
ATOM   4240 2HG2 THR A 285      -4.906  32.818 -12.614  1.00  0.89           H  
ATOM   4241 3HG2 THR A 285      -6.346  33.296 -13.547  1.00  0.89           H  
ATOM   4242  N   ASP A 286      -9.118  30.854 -10.431  1.00  0.86           N  
ATOM   4243  CA  ASP A 286      -9.904  30.393  -9.303  1.00  0.86           C  
ATOM   4244  C   ASP A 286      -9.595  28.937  -8.947  1.00  0.86           C  
ATOM   4245  O   ASP A 286     -10.062  28.437  -7.922  1.00  0.86           O  
ATOM   4246  CB  ASP A 286     -11.391  30.589  -9.571  1.00  0.86           C  
ATOM   4247  CG  ASP A 286     -11.760  32.076  -9.543  1.00  0.86           C  
ATOM   4248  OD1 ASP A 286     -10.946  32.868  -9.111  1.00  0.86           O  
ATOM   4249  OD2 ASP A 286     -12.852  32.402  -9.923  1.00  0.86           O  
ATOM   4250  H   ASP A 286      -9.581  30.962 -11.334  1.00  0.86           H  
ATOM   4251  HA  ASP A 286      -9.645  31.005  -8.440  1.00  0.86           H  
ATOM   4252 1HB  ASP A 286     -11.644  30.172 -10.553  1.00  0.86           H  
ATOM   4253 2HB  ASP A 286     -11.973  30.055  -8.823  1.00  0.86           H  
ATOM   4254  N   PHE A 287      -8.811  28.256  -9.789  1.00  0.84           N  
ATOM   4255  CA  PHE A 287      -8.442  26.877  -9.530  1.00  0.84           C  
ATOM   4256  C   PHE A 287      -7.027  26.701  -9.037  1.00  0.84           C  
ATOM   4257  O   PHE A 287      -6.532  25.574  -8.971  1.00  0.84           O  
ATOM   4258  CB  PHE A 287      -8.606  26.037 -10.768  1.00  0.84           C  
ATOM   4259  CG  PHE A 287      -9.938  26.001 -11.145  1.00  0.84           C  
ATOM   4260  CD1 PHE A 287     -10.355  26.693 -12.219  1.00  0.84           C  
ATOM   4261  CD2 PHE A 287     -10.839  25.315 -10.378  1.00  0.84           C  
ATOM   4262  CE1 PHE A 287     -11.644  26.672 -12.554  1.00  0.84           C  
ATOM   4263  CE2 PHE A 287     -12.138  25.310 -10.704  1.00  0.84           C  
ATOM   4264  CZ  PHE A 287     -12.547  25.968 -11.795  1.00  0.84           C  
ATOM   4265  H   PHE A 287      -8.454  28.705 -10.634  1.00  0.84           H  
ATOM   4266  HA  PHE A 287      -9.110  26.489  -8.762  1.00  0.84           H  
ATOM   4267 1HB  PHE A 287      -8.031  26.461 -11.579  1.00  0.84           H  
ATOM   4268 2HB  PHE A 287      -8.256  25.021 -10.593  1.00  0.84           H  
ATOM   4269  HD1 PHE A 287      -9.640  27.257 -12.811  1.00  0.84           H  
ATOM   4270  HD2 PHE A 287     -10.496  24.782  -9.492  1.00  0.84           H  
ATOM   4271  HE1 PHE A 287     -11.967  27.216 -13.434  1.00  0.84           H  
ATOM   4272  HE2 PHE A 287     -12.853  24.783 -10.093  1.00  0.84           H  
ATOM   4273  HZ  PHE A 287     -13.590  25.945 -12.061  1.00  0.84           H  
ATOM   4274  N   ILE A 288      -6.351  27.772  -8.669  1.00  0.81           N  
ATOM   4275  CA  ILE A 288      -4.979  27.545  -8.242  1.00  0.81           C  
ATOM   4276  C   ILE A 288      -4.962  26.729  -6.949  1.00  0.81           C  
ATOM   4277  O   ILE A 288      -5.538  27.140  -5.940  1.00  0.81           O  
ATOM   4278  CB  ILE A 288      -4.275  28.894  -8.041  1.00  0.81           C  
ATOM   4279  CG1 ILE A 288      -4.220  29.619  -9.397  1.00  0.81           C  
ATOM   4280  CG2 ILE A 288      -2.882  28.692  -7.438  1.00  0.81           C  
ATOM   4281  CD1 ILE A 288      -3.791  31.061  -9.326  1.00  0.81           C  
ATOM   4282  H   ILE A 288      -6.748  28.716  -8.719  1.00  0.81           H  
ATOM   4283  HA  ILE A 288      -4.450  26.985  -9.018  1.00  0.81           H  
ATOM   4284  HB  ILE A 288      -4.869  29.514  -7.372  1.00  0.81           H  
ATOM   4285 1HG1 ILE A 288      -3.533  29.092 -10.041  1.00  0.81           H  
ATOM   4286 2HG1 ILE A 288      -5.203  29.571  -9.849  1.00  0.81           H  
ATOM   4287 1HG2 ILE A 288      -2.396  29.656  -7.303  1.00  0.81           H  
ATOM   4288 2HG2 ILE A 288      -2.968  28.192  -6.477  1.00  0.81           H  
ATOM   4289 3HG2 ILE A 288      -2.280  28.077  -8.105  1.00  0.81           H  
ATOM   4290 1HD1 ILE A 288      -3.783  31.484 -10.331  1.00  0.81           H  
ATOM   4291 2HD1 ILE A 288      -4.493  31.616  -8.702  1.00  0.81           H  
ATOM   4292 3HD1 ILE A 288      -2.791  31.119  -8.899  1.00  0.81           H  
ATOM   4293  N   GLY A 289      -4.294  25.568  -6.975  1.00  0.78           N  
ATOM   4294  CA  GLY A 289      -4.221  24.678  -5.814  1.00  0.78           C  
ATOM   4295  C   GLY A 289      -5.414  23.714  -5.667  1.00  0.78           C  
ATOM   4296  O   GLY A 289      -5.493  22.962  -4.693  1.00  0.78           O  
ATOM   4297  H   GLY A 289      -3.837  25.259  -7.844  1.00  0.78           H  
ATOM   4298 1HA  GLY A 289      -3.303  24.094  -5.888  1.00  0.78           H  
ATOM   4299 2HA  GLY A 289      -4.135  25.281  -4.913  1.00  0.78           H  
ATOM   4300  N   CYS A 290      -6.342  23.735  -6.620  1.00  0.75           N  
ATOM   4301  CA  CYS A 290      -7.529  22.878  -6.581  1.00  0.75           C  
ATOM   4302  C   CYS A 290      -7.176  21.390  -6.561  1.00  0.75           C  
ATOM   4303  O   CYS A 290      -6.310  20.931  -7.308  1.00  0.75           O  
ATOM   4304  CB  CYS A 290      -8.438  23.167  -7.766  1.00  0.75           C  
ATOM   4305  SG  CYS A 290      -9.951  22.210  -7.819  1.00  0.75           S  
ATOM   4306  H   CYS A 290      -6.236  24.383  -7.401  1.00  0.75           H  
ATOM   4307  HA  CYS A 290      -8.081  23.111  -5.670  1.00  0.75           H  
ATOM   4308 1HB  CYS A 290      -8.706  24.223  -7.754  1.00  0.75           H  
ATOM   4309 2HB  CYS A 290      -7.891  22.988  -8.691  1.00  0.75           H  
ATOM   4310  HG  CYS A 290      -9.361  20.997  -7.797  1.00  0.75           H  
ATOM   4311  N   LYS A 291      -7.864  20.629  -5.704  1.00  0.72           N  
ATOM   4312  CA  LYS A 291      -7.614  19.190  -5.573  1.00  0.72           C  
ATOM   4313  C   LYS A 291      -8.338  18.307  -6.593  1.00  0.72           C  
ATOM   4314  O   LYS A 291      -8.189  17.083  -6.563  1.00  0.72           O  
ATOM   4315  CB  LYS A 291      -7.955  18.693  -4.166  1.00  0.72           C  
ATOM   4316  CG  LYS A 291      -7.041  19.201  -3.053  1.00  0.72           C  
ATOM   4317  CD  LYS A 291      -7.437  18.577  -1.715  1.00  0.72           C  
ATOM   4318  CE  LYS A 291      -6.460  18.938  -0.594  1.00  0.72           C  
ATOM   4319  NZ  LYS A 291      -6.854  18.306   0.697  1.00  0.72           N  
ATOM   4320  H   LYS A 291      -8.561  21.064  -5.116  1.00  0.72           H  
ATOM   4321  HA  LYS A 291      -6.549  19.037  -5.725  1.00  0.72           H  
ATOM   4322 1HB  LYS A 291      -8.975  18.989  -3.919  1.00  0.72           H  
ATOM   4323 2HB  LYS A 291      -7.920  17.604  -4.151  1.00  0.72           H  
ATOM   4324 1HG  LYS A 291      -6.009  18.942  -3.276  1.00  0.72           H  
ATOM   4325 2HG  LYS A 291      -7.116  20.288  -2.983  1.00  0.72           H  
ATOM   4326 1HD  LYS A 291      -8.434  18.921  -1.437  1.00  0.72           H  
ATOM   4327 2HD  LYS A 291      -7.463  17.493  -1.816  1.00  0.72           H  
ATOM   4328 1HE  LYS A 291      -5.466  18.580  -0.865  1.00  0.72           H  
ATOM   4329 2HE  LYS A 291      -6.424  20.019  -0.465  1.00  0.72           H  
ATOM   4330 1HZ  LYS A 291      -6.167  18.528   1.429  1.00  0.72           H  
ATOM   4331 2HZ  LYS A 291      -7.761  18.626   0.980  1.00  0.72           H  
ATOM   4332 3HZ  LYS A 291      -6.870  17.307   0.585  1.00  0.72           H  
ATOM   4333  N   TYR A 292      -9.129  18.916  -7.463  1.00  0.69           N  
ATOM   4334  CA  TYR A 292      -9.871  18.187  -8.491  1.00  0.69           C  
ATOM   4335  C   TYR A 292      -9.099  18.246  -9.791  1.00  0.69           C  
ATOM   4336  O   TYR A 292      -8.357  19.200 -10.036  1.00  0.69           O  
ATOM   4337  CB  TYR A 292     -11.247  18.782  -8.717  1.00  0.69           C  
ATOM   4338  CG  TYR A 292     -12.240  18.611  -7.606  1.00  0.69           C  
ATOM   4339  CD1 TYR A 292     -12.281  19.506  -6.549  1.00  0.69           C  
ATOM   4340  CD2 TYR A 292     -13.157  17.595  -7.681  1.00  0.69           C  
ATOM   4341  CE1 TYR A 292     -13.234  19.366  -5.571  1.00  0.69           C  
ATOM   4342  CE2 TYR A 292     -14.114  17.455  -6.715  1.00  0.69           C  
ATOM   4343  CZ  TYR A 292     -14.157  18.333  -5.656  1.00  0.69           C  
ATOM   4344  OH  TYR A 292     -15.120  18.197  -4.683  1.00  0.69           O  
ATOM   4345  H   TYR A 292      -9.201  19.922  -7.423  1.00  0.69           H  
ATOM   4346  HA  TYR A 292      -9.972  17.140  -8.198  1.00  0.69           H  
ATOM   4347 1HB  TYR A 292     -11.134  19.829  -8.917  1.00  0.69           H  
ATOM   4348 2HB  TYR A 292     -11.681  18.339  -9.616  1.00  0.69           H  
ATOM   4349  HD1 TYR A 292     -11.571  20.315  -6.489  1.00  0.69           H  
ATOM   4350  HD2 TYR A 292     -13.131  16.912  -8.513  1.00  0.69           H  
ATOM   4351  HE1 TYR A 292     -13.269  20.067  -4.737  1.00  0.69           H  
ATOM   4352  HE2 TYR A 292     -14.845  16.650  -6.792  1.00  0.69           H  
ATOM   4353  HH  TYR A 292     -15.702  17.468  -4.914  1.00  0.69           H  
ATOM   4354  N   SER A 293      -9.244  17.217 -10.613  1.00  0.65           N  
ATOM   4355  CA  SER A 293      -8.581  17.189 -11.906  1.00  0.65           C  
ATOM   4356  C   SER A 293      -9.431  17.745 -13.035  1.00  0.65           C  
ATOM   4357  O   SER A 293      -8.913  18.016 -14.118  1.00  0.65           O  
ATOM   4358  CB  SER A 293      -8.161  15.782 -12.230  1.00  0.65           C  
ATOM   4359  OG  SER A 293      -7.172  15.360 -11.348  1.00  0.65           O  
ATOM   4360  H   SER A 293      -9.887  16.468 -10.366  1.00  0.65           H  
ATOM   4361  HA  SER A 293      -7.680  17.801 -11.836  1.00  0.65           H  
ATOM   4362 1HB  SER A 293      -9.025  15.123 -12.162  1.00  0.65           H  
ATOM   4363 2HB  SER A 293      -7.792  15.736 -13.255  1.00  0.65           H  
ATOM   4364  HG  SER A 293      -6.440  15.978 -11.471  1.00  0.65           H  
ATOM   4365  N   SER A 294     -10.729  17.918 -12.794  1.00  0.63           N  
ATOM   4366  CA  SER A 294     -11.572  18.437 -13.863  1.00  0.63           C  
ATOM   4367  C   SER A 294     -12.844  19.112 -13.335  1.00  0.63           C  
ATOM   4368  O   SER A 294     -13.743  18.422 -12.849  1.00  0.63           O  
ATOM   4369  CB  SER A 294     -11.905  17.239 -14.748  1.00  0.63           C  
ATOM   4370  OG  SER A 294     -12.676  17.540 -15.892  1.00  0.63           O  
ATOM   4371  H   SER A 294     -11.116  17.636 -11.895  1.00  0.63           H  
ATOM   4372  HA  SER A 294     -11.003  19.178 -14.430  1.00  0.63           H  
ATOM   4373 1HB  SER A 294     -11.008  16.777 -15.049  1.00  0.63           H  
ATOM   4374 2HB  SER A 294     -12.437  16.499 -14.150  1.00  0.63           H  
ATOM   4375  HG  SER A 294     -12.260  16.982 -16.634  1.00  0.63           H  
ATOM   4376  N   ILE A 295     -12.931  20.442 -13.465  1.00  0.62           N  
ATOM   4377  CA  ILE A 295     -14.111  21.184 -13.011  1.00  0.62           C  
ATOM   4378  C   ILE A 295     -14.925  21.724 -14.176  1.00  0.62           C  
ATOM   4379  O   ILE A 295     -14.449  22.550 -14.956  1.00  0.62           O  
ATOM   4380  CB  ILE A 295     -13.734  22.354 -12.087  1.00  0.62           C  
ATOM   4381  CG1 ILE A 295     -12.957  21.851 -10.867  1.00  0.62           C  
ATOM   4382  CG2 ILE A 295     -15.040  23.082 -11.660  1.00  0.62           C  
ATOM   4383  CD1 ILE A 295     -13.749  20.925 -10.065  1.00  0.62           C  
ATOM   4384  H   ILE A 295     -12.142  20.955 -13.864  1.00  0.62           H  
ATOM   4385  HA  ILE A 295     -14.750  20.506 -12.452  1.00  0.62           H  
ATOM   4386  HB  ILE A 295     -13.082  23.046 -12.624  1.00  0.62           H  
ATOM   4387 1HG1 ILE A 295     -12.037  21.355 -11.186  1.00  0.62           H  
ATOM   4388 2HG1 ILE A 295     -12.697  22.666 -10.236  1.00  0.62           H  
ATOM   4389 1HG2 ILE A 295     -14.814  23.923 -11.018  1.00  0.62           H  
ATOM   4390 2HG2 ILE A 295     -15.563  23.447 -12.546  1.00  0.62           H  
ATOM   4391 3HG2 ILE A 295     -15.689  22.390 -11.124  1.00  0.62           H  
ATOM   4392 1HD1 ILE A 295     -13.202  20.620  -9.217  1.00  0.62           H  
ATOM   4393 2HD1 ILE A 295     -14.657  21.430  -9.734  1.00  0.62           H  
ATOM   4394 3HD1 ILE A 295     -14.001  20.071 -10.669  1.00  0.62           H  
ATOM   4395  N   PHE A 296     -16.165  21.261 -14.293  1.00  0.63           N  
ATOM   4396  CA  PHE A 296     -17.016  21.649 -15.419  1.00  0.63           C  
ATOM   4397  C   PHE A 296     -17.854  22.903 -15.155  1.00  0.63           C  
ATOM   4398  O   PHE A 296     -18.584  22.982 -14.160  1.00  0.63           O  
ATOM   4399  CB  PHE A 296     -17.879  20.447 -15.786  1.00  0.63           C  
ATOM   4400  CG  PHE A 296     -18.877  20.625 -16.893  1.00  0.63           C  
ATOM   4401  CD1 PHE A 296     -18.487  20.710 -18.212  1.00  0.63           C  
ATOM   4402  CD2 PHE A 296     -20.241  20.647 -16.605  1.00  0.63           C  
ATOM   4403  CE1 PHE A 296     -19.439  20.829 -19.196  1.00  0.63           C  
ATOM   4404  CE2 PHE A 296     -21.167  20.755 -17.610  1.00  0.63           C  
ATOM   4405  CZ  PHE A 296     -20.768  20.842 -18.889  1.00  0.63           C  
ATOM   4406  H   PHE A 296     -16.514  20.594 -13.599  1.00  0.63           H  
ATOM   4407  HA  PHE A 296     -16.369  21.861 -16.270  1.00  0.63           H  
ATOM   4408 1HB  PHE A 296     -17.224  19.619 -16.061  1.00  0.63           H  
ATOM   4409 2HB  PHE A 296     -18.425  20.128 -14.896  1.00  0.63           H  
ATOM   4410  HD1 PHE A 296     -17.423  20.689 -18.466  1.00  0.63           H  
ATOM   4411  HD2 PHE A 296     -20.567  20.566 -15.566  1.00  0.63           H  
ATOM   4412  HE1 PHE A 296     -19.148  20.907 -20.211  1.00  0.63           H  
ATOM   4413  HE2 PHE A 296     -22.217  20.766 -17.394  1.00  0.63           H  
ATOM   4414  HZ  PHE A 296     -21.509  20.924 -19.670  1.00  0.63           H  
ATOM   4415  N   ASP A 297     -17.728  23.896 -16.044  1.00  0.64           N  
ATOM   4416  CA  ASP A 297     -18.487  25.153 -15.902  1.00  0.64           C  
ATOM   4417  C   ASP A 297     -19.774  25.090 -16.683  1.00  0.64           C  
ATOM   4418  O   ASP A 297     -19.789  25.167 -17.915  1.00  0.64           O  
ATOM   4419  CB  ASP A 297     -17.683  26.374 -16.314  1.00  0.64           C  
ATOM   4420  CG  ASP A 297     -18.393  27.810 -16.134  1.00  0.64           C  
ATOM   4421  OD1 ASP A 297     -19.624  27.885 -16.058  1.00  0.64           O  
ATOM   4422  OD2 ASP A 297     -17.657  28.819 -16.100  1.00  0.64           O  
ATOM   4423  H   ASP A 297     -17.107  23.747 -16.846  1.00  0.64           H  
ATOM   4424  HA  ASP A 297     -18.746  25.279 -14.849  1.00  0.64           H  
ATOM   4425 1HB  ASP A 297     -16.760  26.358 -15.783  1.00  0.64           H  
ATOM   4426 2HB  ASP A 297     -17.475  26.287 -17.360  1.00  0.64           H  
ATOM   4427  N   LYS A 298     -20.868  24.972 -15.962  1.00  0.65           N  
ATOM   4428  CA  LYS A 298     -22.161  24.808 -16.581  1.00  0.65           C  
ATOM   4429  C   LYS A 298     -22.461  25.873 -17.618  1.00  0.65           C  
ATOM   4430  O   LYS A 298     -23.021  25.575 -18.672  1.00  0.65           O  
ATOM   4431  CB  LYS A 298     -23.264  24.882 -15.539  1.00  0.65           C  
ATOM   4432  CG  LYS A 298     -24.663  24.668 -16.108  1.00  0.65           C  
ATOM   4433  CD  LYS A 298     -25.739  24.688 -15.031  1.00  0.65           C  
ATOM   4434  CE  LYS A 298     -27.082  24.288 -15.629  1.00  0.65           C  
ATOM   4435  NZ  LYS A 298     -27.597  25.311 -16.582  1.00  0.65           N  
ATOM   4436  H   LYS A 298     -20.794  24.991 -14.942  1.00  0.65           H  
ATOM   4437  HA  LYS A 298     -22.184  23.836 -17.073  1.00  0.65           H  
ATOM   4438 1HB  LYS A 298     -23.074  24.162 -14.755  1.00  0.65           H  
ATOM   4439 2HB  LYS A 298     -23.250  25.872 -15.080  1.00  0.65           H  
ATOM   4440 1HG  LYS A 298     -24.876  25.470 -16.818  1.00  0.65           H  
ATOM   4441 2HG  LYS A 298     -24.706  23.721 -16.641  1.00  0.65           H  
ATOM   4442 1HD  LYS A 298     -25.482  24.014 -14.227  1.00  0.65           H  
ATOM   4443 2HD  LYS A 298     -25.819  25.696 -14.624  1.00  0.65           H  
ATOM   4444 1HE  LYS A 298     -26.954  23.349 -16.168  1.00  0.65           H  
ATOM   4445 2HE  LYS A 298     -27.814  24.138 -14.835  1.00  0.65           H  
ATOM   4446 1HZ  LYS A 298     -28.481  24.973 -16.983  1.00  0.65           H  
ATOM   4447 2HZ  LYS A 298     -27.747  26.186 -16.112  1.00  0.65           H  
ATOM   4448 3HZ  LYS A 298     -26.934  25.439 -17.327  1.00  0.65           H  
ATOM   4449  N   ASN A 299     -22.108  27.123 -17.327  1.00  0.66           N  
ATOM   4450  CA  ASN A 299     -22.544  28.224 -18.162  1.00  0.66           C  
ATOM   4451  C   ASN A 299     -21.653  28.461 -19.353  1.00  0.66           C  
ATOM   4452  O   ASN A 299     -21.933  29.319 -20.194  1.00  0.66           O  
ATOM   4453  CB  ASN A 299     -22.678  29.473 -17.327  1.00  0.66           C  
ATOM   4454  CG  ASN A 299     -23.866  29.390 -16.394  1.00  0.66           C  
ATOM   4455  OD1 ASN A 299     -24.835  28.652 -16.645  1.00  0.66           O  
ATOM   4456  ND2 ASN A 299     -23.822  30.143 -15.335  1.00  0.66           N  
ATOM   4457  H   ASN A 299     -21.493  27.315 -16.524  1.00  0.66           H  
ATOM   4458  HA  ASN A 299     -23.531  27.976 -18.555  1.00  0.66           H  
ATOM   4459 1HB  ASN A 299     -21.768  29.607 -16.730  1.00  0.66           H  
ATOM   4460 2HB  ASN A 299     -22.784  30.343 -17.973  1.00  0.66           H  
ATOM   4461 1HD2 ASN A 299     -24.579  30.133 -14.678  1.00  0.66           H  
ATOM   4462 2HD2 ASN A 299     -23.027  30.721 -15.167  1.00  0.66           H  
ATOM   4463  N   ALA A 300     -20.573  27.706 -19.434  1.00  0.67           N  
ATOM   4464  CA  ALA A 300     -19.693  27.821 -20.561  1.00  0.67           C  
ATOM   4465  C   ALA A 300     -20.075  26.762 -21.593  1.00  0.67           C  
ATOM   4466  O   ALA A 300     -19.604  26.795 -22.727  1.00  0.67           O  
ATOM   4467  CB  ALA A 300     -18.247  27.683 -20.113  1.00  0.67           C  
ATOM   4468  H   ALA A 300     -20.373  27.004 -18.719  1.00  0.67           H  
ATOM   4469  HA  ALA A 300     -19.831  28.803 -21.012  1.00  0.67           H  
ATOM   4470 1HB  ALA A 300     -17.582  27.796 -20.958  1.00  0.67           H  
ATOM   4471 2HB  ALA A 300     -18.023  28.457 -19.376  1.00  0.67           H  
ATOM   4472 3HB  ALA A 300     -18.107  26.701 -19.661  1.00  0.67           H  
ATOM   4473  N   CYS A 301     -20.914  25.795 -21.191  1.00  0.67           N  
ATOM   4474  CA  CYS A 301     -21.229  24.681 -22.074  1.00  0.67           C  
ATOM   4475  C   CYS A 301     -22.289  25.097 -23.085  1.00  0.67           C  
ATOM   4476  O   CYS A 301     -23.357  25.597 -22.721  1.00  0.67           O  
ATOM   4477  CB  CYS A 301     -21.647  23.468 -21.267  1.00  0.67           C  
ATOM   4478  SG  CYS A 301     -21.974  21.984 -22.261  1.00  0.67           S  
ATOM   4479  H   CYS A 301     -21.354  25.822 -20.270  1.00  0.67           H  
ATOM   4480  HA  CYS A 301     -20.325  24.417 -22.616  1.00  0.67           H  
ATOM   4481 1HB  CYS A 301     -20.856  23.240 -20.558  1.00  0.67           H  
ATOM   4482 2HB  CYS A 301     -22.545  23.701 -20.688  1.00  0.67           H  
ATOM   4483  HG  CYS A 301     -20.973  22.201 -23.145  1.00  0.67           H  
ATOM   4484  N   ILE A 302     -21.941  24.960 -24.360  1.00  0.67           N  
ATOM   4485  CA  ILE A 302     -22.772  25.451 -25.456  1.00  0.67           C  
ATOM   4486  C   ILE A 302     -23.143  24.427 -26.514  1.00  0.67           C  
ATOM   4487  O   ILE A 302     -22.294  23.688 -27.020  1.00  0.67           O  
ATOM   4488  CB  ILE A 302     -22.067  26.643 -26.145  1.00  0.67           C  
ATOM   4489  CG1 ILE A 302     -21.888  27.800 -25.140  1.00  0.67           C  
ATOM   4490  CG2 ILE A 302     -22.830  27.103 -27.372  1.00  0.67           C  
ATOM   4491  CD1 ILE A 302     -21.004  28.902 -25.638  1.00  0.67           C  
ATOM   4492  H   ILE A 302     -21.065  24.477 -24.554  1.00  0.67           H  
ATOM   4493  HA  ILE A 302     -23.701  25.819 -25.025  1.00  0.67           H  
ATOM   4494  HB  ILE A 302     -21.068  26.332 -26.450  1.00  0.67           H  
ATOM   4495 1HG1 ILE A 302     -22.865  28.215 -24.901  1.00  0.67           H  
ATOM   4496 2HG1 ILE A 302     -21.447  27.425 -24.237  1.00  0.67           H  
ATOM   4497 1HG2 ILE A 302     -22.302  27.930 -27.838  1.00  0.67           H  
ATOM   4498 2HG2 ILE A 302     -22.908  26.289 -28.084  1.00  0.67           H  
ATOM   4499 3HG2 ILE A 302     -23.830  27.427 -27.084  1.00  0.67           H  
ATOM   4500 1HD1 ILE A 302     -20.925  29.673 -24.871  1.00  0.67           H  
ATOM   4501 2HD1 ILE A 302     -20.012  28.501 -25.853  1.00  0.67           H  
ATOM   4502 3HD1 ILE A 302     -21.428  29.330 -26.543  1.00  0.67           H  
ATOM   4503  N   ALA A 303     -24.425  24.373 -26.861  1.00  0.67           N  
ATOM   4504  CA  ALA A 303     -24.817  23.475 -27.931  1.00  0.67           C  
ATOM   4505  C   ALA A 303     -24.686  24.200 -29.253  1.00  0.67           C  
ATOM   4506  O   ALA A 303     -25.058  25.368 -29.372  1.00  0.67           O  
ATOM   4507  CB  ALA A 303     -26.243  22.968 -27.765  1.00  0.67           C  
ATOM   4508  H   ALA A 303     -25.105  24.971 -26.410  1.00  0.67           H  
ATOM   4509  HA  ALA A 303     -24.142  22.626 -27.942  1.00  0.67           H  
ATOM   4510 1HB  ALA A 303     -26.475  22.300 -28.602  1.00  0.67           H  
ATOM   4511 2HB  ALA A 303     -26.349  22.424 -26.846  1.00  0.67           H  
ATOM   4512 3HB  ALA A 303     -26.929  23.809 -27.771  1.00  0.67           H  
ATOM   4513  N   LEU A 304     -24.219  23.475 -30.249  1.00  0.66           N  
ATOM   4514  CA  LEU A 304     -24.152  23.937 -31.623  1.00  0.66           C  
ATOM   4515  C   LEU A 304     -25.478  23.552 -32.246  1.00  0.66           C  
ATOM   4516  O   LEU A 304     -26.129  24.337 -32.937  1.00  0.66           O  
ATOM   4517  CB  LEU A 304     -22.997  23.271 -32.357  1.00  0.66           C  
ATOM   4518  CG  LEU A 304     -22.811  23.632 -33.814  1.00  0.66           C  
ATOM   4519  CD1 LEU A 304     -22.481  25.109 -33.928  1.00  0.66           C  
ATOM   4520  CD2 LEU A 304     -21.717  22.746 -34.406  1.00  0.66           C  
ATOM   4521  H   LEU A 304     -23.921  22.525 -30.045  1.00  0.66           H  
ATOM   4522  HA  LEU A 304     -24.039  25.019 -31.644  1.00  0.66           H  
ATOM   4523 1HB  LEU A 304     -22.073  23.502 -31.833  1.00  0.66           H  
ATOM   4524 2HB  LEU A 304     -23.152  22.222 -32.312  1.00  0.66           H  
ATOM   4525  HG  LEU A 304     -23.742  23.456 -34.354  1.00  0.66           H  
ATOM   4526 1HD1 LEU A 304     -22.358  25.376 -34.978  1.00  0.66           H  
ATOM   4527 2HD1 LEU A 304     -23.293  25.695 -33.497  1.00  0.66           H  
ATOM   4528 3HD1 LEU A 304     -21.557  25.318 -33.390  1.00  0.66           H  
ATOM   4529 1HD2 LEU A 304     -21.581  22.988 -35.458  1.00  0.66           H  
ATOM   4530 2HD2 LEU A 304     -20.781  22.911 -33.871  1.00  0.66           H  
ATOM   4531 3HD2 LEU A 304     -22.009  21.701 -34.310  1.00  0.66           H  
ATOM   4532  N   ASN A 305     -25.860  22.307 -31.989  1.00  0.65           N  
ATOM   4533  CA  ASN A 305     -27.122  21.766 -32.470  1.00  0.65           C  
ATOM   4534  C   ASN A 305     -27.548  20.676 -31.509  1.00  0.65           C  
ATOM   4535  O   ASN A 305     -26.814  20.351 -30.579  1.00  0.65           O  
ATOM   4536  CB  ASN A 305     -27.045  21.286 -33.919  1.00  0.65           C  
ATOM   4537  CG  ASN A 305     -26.078  20.140 -34.207  1.00  0.65           C  
ATOM   4538  OD1 ASN A 305     -26.168  19.022 -33.647  1.00  0.65           O  
ATOM   4539  ND2 ASN A 305     -25.139  20.408 -35.092  1.00  0.65           N  
ATOM   4540  H   ASN A 305     -25.248  21.734 -31.410  1.00  0.65           H  
ATOM   4541  HA  ASN A 305     -27.881  22.549 -32.420  1.00  0.65           H  
ATOM   4542 1HB  ASN A 305     -28.038  20.985 -34.246  1.00  0.65           H  
ATOM   4543 2HB  ASN A 305     -26.753  22.133 -34.545  1.00  0.65           H  
ATOM   4544 1HD2 ASN A 305     -24.466  19.709 -35.342  1.00  0.65           H  
ATOM   4545 2HD2 ASN A 305     -25.100  21.312 -35.524  1.00  0.65           H  
ATOM   4546  N   ASP A 306     -28.676  20.038 -31.768  1.00  0.64           N  
ATOM   4547  CA  ASP A 306     -29.196  19.022 -30.855  1.00  0.64           C  
ATOM   4548  C   ASP A 306     -28.244  17.850 -30.583  1.00  0.64           C  
ATOM   4549  O   ASP A 306     -28.373  17.180 -29.557  1.00  0.64           O  
ATOM   4550  CB  ASP A 306     -30.507  18.468 -31.398  1.00  0.64           C  
ATOM   4551  CG  ASP A 306     -31.658  19.466 -31.325  1.00  0.64           C  
ATOM   4552  OD1 ASP A 306     -31.515  20.473 -30.670  1.00  0.64           O  
ATOM   4553  OD2 ASP A 306     -32.671  19.209 -31.928  1.00  0.64           O  
ATOM   4554  H   ASP A 306     -29.224  20.300 -32.574  1.00  0.64           H  
ATOM   4555  HA  ASP A 306     -29.400  19.507 -29.901  1.00  0.64           H  
ATOM   4556 1HB  ASP A 306     -30.371  18.161 -32.436  1.00  0.64           H  
ATOM   4557 2HB  ASP A 306     -30.782  17.590 -30.835  1.00  0.64           H  
ATOM   4558  N   SER A 307     -27.343  17.550 -31.520  1.00  0.62           N  
ATOM   4559  CA  SER A 307     -26.428  16.429 -31.371  1.00  0.62           C  
ATOM   4560  C   SER A 307     -24.988  16.877 -31.184  1.00  0.62           C  
ATOM   4561  O   SER A 307     -24.085  16.045 -31.199  1.00  0.62           O  
ATOM   4562  CB  SER A 307     -26.489  15.541 -32.593  1.00  0.62           C  
ATOM   4563  OG  SER A 307     -26.035  16.229 -33.752  1.00  0.62           O  
ATOM   4564  H   SER A 307     -27.239  18.142 -32.342  1.00  0.62           H  
ATOM   4565  HA  SER A 307     -26.720  15.851 -30.494  1.00  0.62           H  
ATOM   4566 1HB  SER A 307     -25.887  14.640 -32.433  1.00  0.62           H  
ATOM   4567 2HB  SER A 307     -27.520  15.221 -32.740  1.00  0.62           H  
ATOM   4568  HG  SER A 307     -26.228  17.181 -33.625  1.00  0.62           H  
ATOM   4569  N   PHE A 308     -24.736  18.180 -31.072  1.00  0.61           N  
ATOM   4570  CA  PHE A 308     -23.338  18.602 -31.018  1.00  0.61           C  
ATOM   4571  C   PHE A 308     -23.102  19.629 -29.927  1.00  0.61           C  
ATOM   4572  O   PHE A 308     -23.695  20.719 -29.936  1.00  0.61           O  
ATOM   4573  CB  PHE A 308     -22.893  19.170 -32.350  1.00  0.61           C  
ATOM   4574  CG  PHE A 308     -21.423  19.365 -32.429  1.00  0.61           C  
ATOM   4575  CD1 PHE A 308     -20.681  18.430 -33.102  1.00  0.61           C  
ATOM   4576  CD2 PHE A 308     -20.768  20.413 -31.815  1.00  0.61           C  
ATOM   4577  CE1 PHE A 308     -19.318  18.528 -33.193  1.00  0.61           C  
ATOM   4578  CE2 PHE A 308     -19.405  20.525 -31.899  1.00  0.61           C  
ATOM   4579  CZ  PHE A 308     -18.676  19.575 -32.597  1.00  0.61           C  
ATOM   4580  H   PHE A 308     -25.491  18.862 -31.009  1.00  0.61           H  
ATOM   4581  HA  PHE A 308     -22.728  17.736 -30.794  1.00  0.61           H  
ATOM   4582 1HB  PHE A 308     -23.184  18.480 -33.143  1.00  0.61           H  
ATOM   4583 2HB  PHE A 308     -23.389  20.095 -32.539  1.00  0.61           H  
ATOM   4584  HD1 PHE A 308     -21.203  17.604 -33.571  1.00  0.61           H  
ATOM   4585  HD2 PHE A 308     -21.337  21.149 -31.257  1.00  0.61           H  
ATOM   4586  HE1 PHE A 308     -18.752  17.772 -33.737  1.00  0.61           H  
ATOM   4587  HE2 PHE A 308     -18.899  21.358 -31.416  1.00  0.61           H  
ATOM   4588  HZ  PHE A 308     -17.592  19.652 -32.671  1.00  0.61           H  
ATOM   4589  N   VAL A 309     -22.286  19.234 -28.943  1.00  0.60           N  
ATOM   4590  CA  VAL A 309     -22.069  20.047 -27.750  1.00  0.60           C  
ATOM   4591  C   VAL A 309     -20.619  20.296 -27.334  1.00  0.60           C  
ATOM   4592  O   VAL A 309     -19.787  19.378 -27.327  1.00  0.60           O  
ATOM   4593  CB  VAL A 309     -22.838  19.431 -26.569  1.00  0.60           C  
ATOM   4594  CG1 VAL A 309     -22.566  20.255 -25.305  1.00  0.60           C  
ATOM   4595  CG2 VAL A 309     -24.362  19.432 -26.916  1.00  0.60           C  
ATOM   4596  H   VAL A 309     -21.806  18.337 -29.051  1.00  0.60           H  
ATOM   4597  HA  VAL A 309     -22.508  21.022 -27.943  1.00  0.60           H  
ATOM   4598  HB  VAL A 309     -22.502  18.409 -26.385  1.00  0.60           H  
ATOM   4599 1HG1 VAL A 309     -23.110  19.853 -24.464  1.00  0.60           H  
ATOM   4600 2HG1 VAL A 309     -21.525  20.243 -25.070  1.00  0.60           H  
ATOM   4601 3HG1 VAL A 309     -22.869  21.275 -25.477  1.00  0.60           H  
ATOM   4602 1HG2 VAL A 309     -24.944  19.029 -26.118  1.00  0.60           H  
ATOM   4603 2HG2 VAL A 309     -24.685  20.448 -27.098  1.00  0.60           H  
ATOM   4604 3HG2 VAL A 309     -24.550  18.835 -27.800  1.00  0.60           H  
ATOM   4605  N   LYS A 310     -20.339  21.563 -26.986  1.00  0.59           N  
ATOM   4606  CA  LYS A 310     -19.047  21.986 -26.463  1.00  0.59           C  
ATOM   4607  C   LYS A 310     -19.054  22.014 -24.923  1.00  0.59           C  
ATOM   4608  O   LYS A 310     -19.810  22.778 -24.313  1.00  0.59           O  
ATOM   4609  CB  LYS A 310     -18.688  23.378 -26.981  1.00  0.59           C  
ATOM   4610  CG  LYS A 310     -17.308  23.838 -26.547  1.00  0.59           C  
ATOM   4611  CD  LYS A 310     -16.945  25.250 -27.041  1.00  0.59           C  
ATOM   4612  CE  LYS A 310     -15.526  25.526 -26.629  1.00  0.59           C  
ATOM   4613  NZ  LYS A 310     -15.015  26.875 -26.921  1.00  0.59           N  
ATOM   4614  H   LYS A 310     -21.074  22.266 -27.053  1.00  0.59           H  
ATOM   4615  HA  LYS A 310     -18.294  21.282 -26.789  1.00  0.59           H  
ATOM   4616 1HB  LYS A 310     -18.724  23.383 -28.069  1.00  0.59           H  
ATOM   4617 2HB  LYS A 310     -19.423  24.101 -26.623  1.00  0.59           H  
ATOM   4618 1HG  LYS A 310     -17.275  23.823 -25.467  1.00  0.59           H  
ATOM   4619 2HG  LYS A 310     -16.557  23.139 -26.893  1.00  0.59           H  
ATOM   4620 1HD  LYS A 310     -17.029  25.307 -28.127  1.00  0.59           H  
ATOM   4621 2HD  LYS A 310     -17.611  25.989 -26.589  1.00  0.59           H  
ATOM   4622 1HE  LYS A 310     -15.443  25.347 -25.563  1.00  0.59           H  
ATOM   4623 2HE  LYS A 310     -14.908  24.823 -27.159  1.00  0.59           H  
ATOM   4624 1HZ  LYS A 310     -14.028  26.870 -26.577  1.00  0.59           H  
ATOM   4625 2HZ  LYS A 310     -15.041  27.061 -27.906  1.00  0.59           H  
ATOM   4626 3HZ  LYS A 310     -15.548  27.565 -26.427  1.00  0.59           H  
ATOM   4627  N   LEU A 311     -18.193  21.203 -24.302  1.00  0.59           N  
ATOM   4628  CA  LEU A 311     -18.076  21.104 -22.842  1.00  0.59           C  
ATOM   4629  C   LEU A 311     -16.745  21.672 -22.395  1.00  0.59           C  
ATOM   4630  O   LEU A 311     -15.715  21.341 -22.983  1.00  0.59           O  
ATOM   4631  CB  LEU A 311     -18.089  19.650 -22.370  1.00  0.59           C  
ATOM   4632  CG  LEU A 311     -19.385  18.889 -22.394  1.00  0.59           C  
ATOM   4633  CD1 LEU A 311     -19.613  18.361 -23.818  1.00  0.59           C  
ATOM   4634  CD2 LEU A 311     -19.296  17.769 -21.343  1.00  0.59           C  
ATOM   4635  H   LEU A 311     -17.603  20.613 -24.879  1.00  0.59           H  
ATOM   4636  HA  LEU A 311     -18.880  21.669 -22.377  1.00  0.59           H  
ATOM   4637 1HB  LEU A 311     -17.409  19.099 -23.015  1.00  0.59           H  
ATOM   4638 2HB  LEU A 311     -17.684  19.604 -21.361  1.00  0.59           H  
ATOM   4639  HG  LEU A 311     -20.215  19.544 -22.151  1.00  0.59           H  
ATOM   4640 1HD1 LEU A 311     -20.551  17.808 -23.863  1.00  0.59           H  
ATOM   4641 2HD1 LEU A 311     -19.651  19.185 -24.511  1.00  0.59           H  
ATOM   4642 3HD1 LEU A 311     -18.793  17.709 -24.107  1.00  0.59           H  
ATOM   4643 1HD2 LEU A 311     -20.212  17.190 -21.337  1.00  0.59           H  
ATOM   4644 2HD2 LEU A 311     -18.460  17.119 -21.575  1.00  0.59           H  
ATOM   4645 3HD2 LEU A 311     -19.142  18.204 -20.360  1.00  0.59           H  
ATOM   4646  N   ILE A 312     -16.735  22.512 -21.362  1.00  0.59           N  
ATOM   4647  CA  ILE A 312     -15.460  23.084 -20.934  1.00  0.59           C  
ATOM   4648  C   ILE A 312     -15.097  22.767 -19.492  1.00  0.59           C  
ATOM   4649  O   ILE A 312     -15.898  22.982 -18.567  1.00  0.59           O  
ATOM   4650  CB  ILE A 312     -15.418  24.591 -21.154  1.00  0.59           C  
ATOM   4651  CG1 ILE A 312     -15.734  24.910 -22.601  1.00  0.59           C  
ATOM   4652  CG2 ILE A 312     -14.015  25.049 -20.912  1.00  0.59           C  
ATOM   4653  CD1 ILE A 312     -17.148  25.173 -22.843  1.00  0.59           C  
ATOM   4654  H   ILE A 312     -17.593  22.765 -20.890  1.00  0.59           H  
ATOM   4655  HA  ILE A 312     -14.680  22.663 -21.557  1.00  0.59           H  
ATOM   4656  HB  ILE A 312     -16.119  25.104 -20.501  1.00  0.59           H  
ATOM   4657 1HG1 ILE A 312     -15.161  25.792 -22.890  1.00  0.59           H  
ATOM   4658 2HG1 ILE A 312     -15.413  24.083 -23.232  1.00  0.59           H  
ATOM   4659 1HG2 ILE A 312     -13.935  26.115 -21.097  1.00  0.59           H  
ATOM   4660 2HG2 ILE A 312     -13.711  24.832 -19.918  1.00  0.59           H  
ATOM   4661 3HG2 ILE A 312     -13.358  24.519 -21.595  1.00  0.59           H  
ATOM   4662 1HD1 ILE A 312     -17.316  25.425 -23.878  1.00  0.59           H  
ATOM   4663 2HD1 ILE A 312     -17.755  24.318 -22.582  1.00  0.59           H  
ATOM   4664 3HD1 ILE A 312     -17.413  25.992 -22.241  1.00  0.59           H  
ATOM   4665  N   SER A 313     -13.880  22.250 -19.317  1.00  0.59           N  
ATOM   4666  CA  SER A 313     -13.372  21.893 -18.004  1.00  0.59           C  
ATOM   4667  C   SER A 313     -12.051  22.568 -17.640  1.00  0.59           C  
ATOM   4668  O   SER A 313     -11.151  22.699 -18.459  1.00  0.59           O  
ATOM   4669  CB  SER A 313     -13.197  20.410 -17.911  1.00  0.59           C  
ATOM   4670  OG  SER A 313     -12.625  20.087 -16.691  1.00  0.59           O  
ATOM   4671  H   SER A 313     -13.295  22.111 -20.143  1.00  0.59           H  
ATOM   4672  HA  SER A 313     -14.112  22.194 -17.274  1.00  0.59           H  
ATOM   4673 1HB  SER A 313     -14.171  19.937 -17.979  1.00  0.59           H  
ATOM   4674 2HB  SER A 313     -12.577  20.041 -18.728  1.00  0.59           H  
ATOM   4675  HG  SER A 313     -12.779  19.145 -16.548  1.00  0.59           H  
ATOM   4676  N   TRP A 314     -11.933  22.990 -16.392  1.00  0.60           N  
ATOM   4677  CA  TRP A 314     -10.708  23.627 -15.906  1.00  0.60           C  
ATOM   4678  C   TRP A 314      -9.932  22.772 -14.927  1.00  0.60           C  
ATOM   4679  O   TRP A 314     -10.509  21.973 -14.176  1.00  0.60           O  
ATOM   4680  CB  TRP A 314     -11.043  24.934 -15.233  1.00  0.60           C  
ATOM   4681  CG  TRP A 314     -11.391  26.051 -16.126  1.00  0.60           C  
ATOM   4682  CD1 TRP A 314     -10.596  27.100 -16.455  1.00  0.60           C  
ATOM   4683  CD2 TRP A 314     -12.600  26.229 -16.844  1.00  0.60           C  
ATOM   4684  NE1 TRP A 314     -11.261  27.945 -17.302  1.00  0.60           N  
ATOM   4685  CE2 TRP A 314     -12.485  27.429 -17.553  1.00  0.60           C  
ATOM   4686  CE3 TRP A 314     -13.752  25.490 -16.949  1.00  0.60           C  
ATOM   4687  CZ2 TRP A 314     -13.502  27.905 -18.344  1.00  0.60           C  
ATOM   4688  CZ3 TRP A 314     -14.748  25.955 -17.740  1.00  0.60           C  
ATOM   4689  CH2 TRP A 314     -14.644  27.136 -18.421  1.00  0.60           C  
ATOM   4690  H   TRP A 314     -12.730  22.859 -15.767  1.00  0.60           H  
ATOM   4691  HA  TRP A 314     -10.061  23.831 -16.754  1.00  0.60           H  
ATOM   4692 1HB  TRP A 314     -11.881  24.764 -14.563  1.00  0.60           H  
ATOM   4693 2HB  TRP A 314     -10.187  25.237 -14.638  1.00  0.60           H  
ATOM   4694  HD1 TRP A 314      -9.587  27.251 -16.085  1.00  0.60           H  
ATOM   4695  HE1 TRP A 314     -10.902  28.806 -17.690  1.00  0.60           H  
ATOM   4696  HE3 TRP A 314     -13.868  24.551 -16.410  1.00  0.60           H  
ATOM   4697  HZ2 TRP A 314     -13.420  28.837 -18.898  1.00  0.60           H  
ATOM   4698  HZ3 TRP A 314     -15.631  25.348 -17.819  1.00  0.60           H  
ATOM   4699  HH2 TRP A 314     -15.475  27.466 -19.042  1.00  0.60           H  
ATOM   4700  N   TYR A 315      -8.606  22.930 -14.928  1.00  0.61           N  
ATOM   4701  CA  TYR A 315      -7.827  22.156 -13.984  1.00  0.61           C  
ATOM   4702  C   TYR A 315      -6.477  22.761 -13.625  1.00  0.61           C  
ATOM   4703  O   TYR A 315      -5.847  23.468 -14.412  1.00  0.61           O  
ATOM   4704  CB  TYR A 315      -7.645  20.774 -14.606  1.00  0.61           C  
ATOM   4705  CG  TYR A 315      -6.747  20.702 -15.871  1.00  0.61           C  
ATOM   4706  CD1 TYR A 315      -5.440  20.234 -15.784  1.00  0.61           C  
ATOM   4707  CD2 TYR A 315      -7.214  21.152 -17.101  1.00  0.61           C  
ATOM   4708  CE1 TYR A 315      -4.646  20.174 -16.926  1.00  0.61           C  
ATOM   4709  CE2 TYR A 315      -6.404  21.098 -18.213  1.00  0.61           C  
ATOM   4710  CZ  TYR A 315      -5.144  20.602 -18.133  1.00  0.61           C  
ATOM   4711  OH  TYR A 315      -4.360  20.588 -19.258  1.00  0.61           O  
ATOM   4712  H   TYR A 315      -8.159  23.567 -15.589  1.00  0.61           H  
ATOM   4713  HA  TYR A 315      -8.402  22.065 -13.061  1.00  0.61           H  
ATOM   4714 1HB  TYR A 315      -7.224  20.100 -13.859  1.00  0.61           H  
ATOM   4715 2HB  TYR A 315      -8.617  20.380 -14.875  1.00  0.61           H  
ATOM   4716  HD1 TYR A 315      -5.047  19.899 -14.823  1.00  0.61           H  
ATOM   4717  HD2 TYR A 315      -8.222  21.562 -17.187  1.00  0.61           H  
ATOM   4718  HE1 TYR A 315      -3.635  19.805 -16.868  1.00  0.61           H  
ATOM   4719  HE2 TYR A 315      -6.754  21.464 -19.163  1.00  0.61           H  
ATOM   4720  HH  TYR A 315      -4.754  21.161 -19.924  1.00  0.61           H  
ATOM   4721  N   ASP A 316      -5.979  22.404 -12.450  1.00  0.61           N  
ATOM   4722  CA  ASP A 316      -4.630  22.789 -12.072  1.00  0.61           C  
ATOM   4723  C   ASP A 316      -3.684  21.698 -12.535  1.00  0.61           C  
ATOM   4724  O   ASP A 316      -3.642  20.591 -11.970  1.00  0.61           O  
ATOM   4725  CB  ASP A 316      -4.522  23.128 -10.586  1.00  0.61           C  
ATOM   4726  CG  ASP A 316      -3.086  23.560 -10.152  1.00  0.61           C  
ATOM   4727  OD1 ASP A 316      -2.118  23.097 -10.762  1.00  0.61           O  
ATOM   4728  OD2 ASP A 316      -2.953  24.311  -9.195  1.00  0.61           O  
ATOM   4729  H   ASP A 316      -6.538  21.846 -11.818  1.00  0.61           H  
ATOM   4730  HA  ASP A 316      -4.362  23.695 -12.610  1.00  0.61           H  
ATOM   4731 1HB  ASP A 316      -5.206  23.944 -10.360  1.00  0.61           H  
ATOM   4732 2HB  ASP A 316      -4.836  22.270  -9.985  1.00  0.61           H  
ATOM   4733  N   ASN A 317      -2.929  22.046 -13.577  1.00  0.62           N  
ATOM   4734  CA  ASN A 317      -2.035  21.180 -14.319  1.00  0.62           C  
ATOM   4735  C   ASN A 317      -0.995  20.528 -13.457  1.00  0.62           C  
ATOM   4736  O   ASN A 317      -0.436  19.499 -13.830  1.00  0.62           O  
ATOM   4737  CB  ASN A 317      -1.321  21.990 -15.381  1.00  0.62           C  
ATOM   4738  CG  ASN A 317      -0.555  21.165 -16.391  1.00  0.62           C  
ATOM   4739  OD1 ASN A 317      -1.147  20.423 -17.176  1.00  0.62           O  
ATOM   4740  ND2 ASN A 317       0.750  21.276 -16.376  1.00  0.62           N  
ATOM   4741  H   ASN A 317      -2.974  23.016 -13.897  1.00  0.62           H  
ATOM   4742  HA  ASN A 317      -2.620  20.388 -14.780  1.00  0.62           H  
ATOM   4743 1HB  ASN A 317      -2.055  22.596 -15.917  1.00  0.62           H  
ATOM   4744 2HB  ASN A 317      -0.631  22.682 -14.898  1.00  0.62           H  
ATOM   4745 1HD2 ASN A 317       1.306  20.751 -17.019  1.00  0.62           H  
ATOM   4746 2HD2 ASN A 317       1.191  21.890 -15.715  1.00  0.62           H  
ATOM   4747  N   GLU A 318      -0.647  21.172 -12.359  1.00  0.63           N  
ATOM   4748  CA  GLU A 318       0.404  20.639 -11.545  1.00  0.63           C  
ATOM   4749  C   GLU A 318      -0.116  20.115 -10.210  1.00  0.63           C  
ATOM   4750  O   GLU A 318       0.261  19.017  -9.799  1.00  0.63           O  
ATOM   4751  CB  GLU A 318       1.462  21.734 -11.400  1.00  0.63           C  
ATOM   4752  CG  GLU A 318       2.086  22.122 -12.745  1.00  0.63           C  
ATOM   4753  CD  GLU A 318       3.081  23.233 -12.702  1.00  0.63           C  
ATOM   4754  OE1 GLU A 318       3.272  23.840 -11.666  1.00  0.63           O  
ATOM   4755  OE2 GLU A 318       3.683  23.469 -13.733  1.00  0.63           O  
ATOM   4756  H   GLU A 318      -1.166  22.000 -12.051  1.00  0.63           H  
ATOM   4757  HA  GLU A 318       0.851  19.802 -12.068  1.00  0.63           H  
ATOM   4758 1HB  GLU A 318       1.017  22.613 -10.955  1.00  0.63           H  
ATOM   4759 2HB  GLU A 318       2.263  21.403 -10.785  1.00  0.63           H  
ATOM   4760 1HG  GLU A 318       2.563  21.253 -13.179  1.00  0.63           H  
ATOM   4761 2HG  GLU A 318       1.283  22.418 -13.411  1.00  0.63           H  
ATOM   4762  N   SER A 319      -1.022  20.840  -9.549  1.00  0.63           N  
ATOM   4763  CA  SER A 319      -1.508  20.384  -8.238  1.00  0.63           C  
ATOM   4764  C   SER A 319      -2.531  19.267  -8.378  1.00  0.63           C  
ATOM   4765  O   SER A 319      -2.413  18.230  -7.723  1.00  0.63           O  
ATOM   4766  CB  SER A 319      -2.084  21.519  -7.414  1.00  0.63           C  
ATOM   4767  OG  SER A 319      -2.551  21.062  -6.173  1.00  0.63           O  
ATOM   4768  H   SER A 319      -1.347  21.725  -9.942  1.00  0.63           H  
ATOM   4769  HA  SER A 319      -0.663  19.982  -7.682  1.00  0.63           H  
ATOM   4770 1HB  SER A 319      -1.318  22.283  -7.264  1.00  0.63           H  
ATOM   4771 2HB  SER A 319      -2.901  21.980  -7.944  1.00  0.63           H  
ATOM   4772  HG  SER A 319      -3.466  20.788  -6.328  1.00  0.63           H  
ATOM   4773  N   GLY A 320      -3.543  19.461  -9.232  1.00  0.64           N  
ATOM   4774  CA  GLY A 320      -4.588  18.460  -9.401  1.00  0.64           C  
ATOM   4775  C   GLY A 320      -3.900  17.198  -9.870  1.00  0.64           C  
ATOM   4776  O   GLY A 320      -4.074  16.110  -9.317  1.00  0.64           O  
ATOM   4777  H   GLY A 320      -3.586  20.292  -9.816  1.00  0.64           H  
ATOM   4778 1HA  GLY A 320      -5.113  18.295  -8.459  1.00  0.64           H  
ATOM   4779 2HA  GLY A 320      -5.315  18.801 -10.140  1.00  0.64           H  
ATOM   4780  N   TYR A 321      -3.079  17.365 -10.889  1.00  0.64           N  
ATOM   4781  CA  TYR A 321      -2.325  16.250 -11.431  1.00  0.64           C  
ATOM   4782  C   TYR A 321      -1.453  15.523 -10.406  1.00  0.64           C  
ATOM   4783  O   TYR A 321      -1.505  14.294 -10.311  1.00  0.64           O  
ATOM   4784  CB  TYR A 321      -1.470  16.701 -12.567  1.00  0.64           C  
ATOM   4785  CG  TYR A 321      -0.641  15.653 -13.051  1.00  0.64           C  
ATOM   4786  CD1 TYR A 321      -1.182  14.665 -13.817  1.00  0.64           C  
ATOM   4787  CD2 TYR A 321       0.668  15.682 -12.773  1.00  0.64           C  
ATOM   4788  CE1 TYR A 321      -0.392  13.685 -14.290  1.00  0.64           C  
ATOM   4789  CE2 TYR A 321       1.458  14.722 -13.245  1.00  0.64           C  
ATOM   4790  CZ  TYR A 321       0.926  13.719 -14.000  1.00  0.64           C  
ATOM   4791  OH  TYR A 321       1.718  12.758 -14.433  1.00  0.64           O  
ATOM   4792  H   TYR A 321      -3.009  18.304 -11.297  1.00  0.64           H  
ATOM   4793  HA  TYR A 321      -3.039  15.523 -11.813  1.00  0.64           H  
ATOM   4794 1HB  TYR A 321      -2.091  17.070 -13.383  1.00  0.64           H  
ATOM   4795 2HB  TYR A 321      -0.830  17.519 -12.237  1.00  0.64           H  
ATOM   4796  HD1 TYR A 321      -2.235  14.669 -14.031  1.00  0.64           H  
ATOM   4797  HD2 TYR A 321       1.059  16.481 -12.174  1.00  0.64           H  
ATOM   4798  HE1 TYR A 321      -0.802  12.886 -14.888  1.00  0.64           H  
ATOM   4799  HE2 TYR A 321       2.516  14.740 -13.029  1.00  0.64           H  
ATOM   4800  HH  TYR A 321       1.517  12.511 -15.346  1.00  0.64           H  
ATOM   4801  N   SER A 322      -0.644  16.258  -9.649  1.00  0.64           N  
ATOM   4802  CA  SER A 322       0.227  15.613  -8.683  1.00  0.64           C  
ATOM   4803  C   SER A 322      -0.587  14.834  -7.667  1.00  0.64           C  
ATOM   4804  O   SER A 322      -0.198  13.731  -7.267  1.00  0.64           O  
ATOM   4805  CB  SER A 322       1.064  16.636  -8.002  1.00  0.64           C  
ATOM   4806  OG  SER A 322       1.912  17.240  -8.931  1.00  0.64           O  
ATOM   4807  H   SER A 322      -0.599  17.272  -9.739  1.00  0.64           H  
ATOM   4808  HA  SER A 322       0.876  14.926  -9.213  1.00  0.64           H  
ATOM   4809 1HB  SER A 322       0.420  17.389  -7.543  1.00  0.64           H  
ATOM   4810 2HB  SER A 322       1.646  16.168  -7.217  1.00  0.64           H  
ATOM   4811  HG  SER A 322       1.328  17.773  -9.506  1.00  0.64           H  
ATOM   4812  N   ASN A 323      -1.738  15.378  -7.267  1.00  0.64           N  
ATOM   4813  CA  ASN A 323      -2.593  14.680  -6.330  1.00  0.64           C  
ATOM   4814  C   ASN A 323      -3.022  13.345  -6.935  1.00  0.64           C  
ATOM   4815  O   ASN A 323      -3.036  12.333  -6.238  1.00  0.64           O  
ATOM   4816  CB  ASN A 323      -3.790  15.546  -5.979  1.00  0.64           C  
ATOM   4817  CG  ASN A 323      -3.412  16.686  -5.086  1.00  0.64           C  
ATOM   4818  OD1 ASN A 323      -2.409  16.645  -4.369  1.00  0.64           O  
ATOM   4819  ND2 ASN A 323      -4.186  17.714  -5.136  1.00  0.64           N  
ATOM   4820  H   ASN A 323      -2.018  16.301  -7.605  1.00  0.64           H  
ATOM   4821  HA  ASN A 323      -2.028  14.467  -5.423  1.00  0.64           H  
ATOM   4822 1HB  ASN A 323      -4.237  15.945  -6.881  1.00  0.64           H  
ATOM   4823 2HB  ASN A 323      -4.548  14.938  -5.484  1.00  0.64           H  
ATOM   4824 1HD2 ASN A 323      -3.985  18.523  -4.585  1.00  0.64           H  
ATOM   4825 2HD2 ASN A 323      -4.971  17.698  -5.751  1.00  0.64           H  
ATOM   4826  N   ARG A 324      -3.277  13.316  -8.252  1.00  0.64           N  
ATOM   4827  CA  ARG A 324      -3.659  12.070  -8.915  1.00  0.64           C  
ATOM   4828  C   ARG A 324      -2.500  11.074  -8.920  1.00  0.64           C  
ATOM   4829  O   ARG A 324      -2.714   9.867  -8.770  1.00  0.64           O  
ATOM   4830  CB  ARG A 324      -4.144  12.304 -10.335  1.00  0.64           C  
ATOM   4831  CG  ARG A 324      -5.375  13.160 -10.437  1.00  0.64           C  
ATOM   4832  CD  ARG A 324      -6.601  12.498  -9.896  1.00  0.64           C  
ATOM   4833  NE  ARG A 324      -6.769  12.618  -8.417  1.00  0.64           N  
ATOM   4834  CZ  ARG A 324      -7.196  13.727  -7.756  1.00  0.64           C  
ATOM   4835  NH1 ARG A 324      -7.489  14.839  -8.381  1.00  0.64           N  
ATOM   4836  NH2 ARG A 324      -7.331  13.674  -6.447  1.00  0.64           N  
ATOM   4837  H   ARG A 324      -3.259  14.191  -8.783  1.00  0.64           H  
ATOM   4838  HA  ARG A 324      -4.488  11.635  -8.357  1.00  0.64           H  
ATOM   4839 1HB  ARG A 324      -3.363  12.774 -10.925  1.00  0.64           H  
ATOM   4840 2HB  ARG A 324      -4.370  11.346 -10.803  1.00  0.64           H  
ATOM   4841 1HG  ARG A 324      -5.223  14.066  -9.873  1.00  0.64           H  
ATOM   4842 2HG  ARG A 324      -5.543  13.406 -11.485  1.00  0.64           H  
ATOM   4843 1HD  ARG A 324      -7.466  12.958 -10.365  1.00  0.64           H  
ATOM   4844 2HD  ARG A 324      -6.573  11.445 -10.146  1.00  0.64           H  
ATOM   4845  HE  ARG A 324      -6.579  11.801  -7.813  1.00  0.64           H  
ATOM   4846 1HH1 ARG A 324      -7.386  14.904  -9.392  1.00  0.64           H  
ATOM   4847 2HH1 ARG A 324      -7.813  15.647  -7.824  1.00  0.64           H  
ATOM   4848 1HH2 ARG A 324      -7.105  12.796  -5.963  1.00  0.64           H  
ATOM   4849 2HH2 ARG A 324      -7.664  14.477  -5.936  1.00  0.64           H  
ATOM   4850  N   LEU A 325      -1.264  11.562  -9.069  1.00  0.63           N  
ATOM   4851  CA  LEU A 325      -0.119  10.650  -9.021  1.00  0.63           C  
ATOM   4852  C   LEU A 325      -0.048   9.985  -7.657  1.00  0.63           C  
ATOM   4853  O   LEU A 325       0.240   8.788  -7.552  1.00  0.63           O  
ATOM   4854  CB  LEU A 325       1.206  11.385  -9.263  1.00  0.63           C  
ATOM   4855  CG  LEU A 325       1.455  11.875 -10.649  1.00  0.63           C  
ATOM   4856  CD1 LEU A 325       2.685  12.736 -10.670  1.00  0.63           C  
ATOM   4857  CD2 LEU A 325       1.651  10.697 -11.515  1.00  0.63           C  
ATOM   4858  H   LEU A 325      -1.144  12.565  -9.230  1.00  0.63           H  
ATOM   4859  HA  LEU A 325      -0.249   9.882  -9.780  1.00  0.63           H  
ATOM   4860 1HB  LEU A 325       1.249  12.242  -8.607  1.00  0.63           H  
ATOM   4861 2HB  LEU A 325       2.025  10.718  -8.996  1.00  0.63           H  
ATOM   4862  HG  LEU A 325       0.600  12.463 -11.002  1.00  0.63           H  
ATOM   4863 1HD1 LEU A 325       2.884  13.056 -11.665  1.00  0.63           H  
ATOM   4864 2HD1 LEU A 325       2.543  13.596 -10.037  1.00  0.63           H  
ATOM   4865 3HD1 LEU A 325       3.522  12.171 -10.322  1.00  0.63           H  
ATOM   4866 1HD2 LEU A 325       1.822  11.030 -12.523  1.00  0.63           H  
ATOM   4867 2HD2 LEU A 325       2.505  10.116 -11.167  1.00  0.63           H  
ATOM   4868 3HD2 LEU A 325       0.764  10.094 -11.468  1.00  0.63           H  
ATOM   4869  N   VAL A 326      -0.345  10.755  -6.614  1.00  0.63           N  
ATOM   4870  CA  VAL A 326      -0.321  10.212  -5.272  1.00  0.63           C  
ATOM   4871  C   VAL A 326      -1.485   9.258  -5.074  1.00  0.63           C  
ATOM   4872  O   VAL A 326      -1.291   8.174  -4.530  1.00  0.63           O  
ATOM   4873  CB  VAL A 326      -0.304  11.317  -4.223  1.00  0.63           C  
ATOM   4874  CG1 VAL A 326      -0.409  10.718  -2.806  1.00  0.63           C  
ATOM   4875  CG2 VAL A 326       0.976  12.060  -4.405  1.00  0.63           C  
ATOM   4876  H   VAL A 326      -0.559  11.744  -6.767  1.00  0.63           H  
ATOM   4877  HA  VAL A 326       0.605   9.651  -5.152  1.00  0.63           H  
ATOM   4878  HB  VAL A 326      -1.155  11.988  -4.361  1.00  0.63           H  
ATOM   4879 1HG1 VAL A 326      -0.378  11.524  -2.072  1.00  0.63           H  
ATOM   4880 2HG1 VAL A 326      -1.349  10.173  -2.710  1.00  0.63           H  
ATOM   4881 3HG1 VAL A 326       0.427  10.037  -2.629  1.00  0.63           H  
ATOM   4882 1HG2 VAL A 326       1.048  12.832  -3.677  1.00  0.63           H  
ATOM   4883 2HG2 VAL A 326       1.789  11.369  -4.283  1.00  0.63           H  
ATOM   4884 3HG2 VAL A 326       1.014  12.488  -5.406  1.00  0.63           H  
ATOM   4885  N   ASP A 327      -2.684   9.625  -5.542  1.00  0.63           N  
ATOM   4886  CA  ASP A 327      -3.827   8.727  -5.416  1.00  0.63           C  
ATOM   4887  C   ASP A 327      -3.526   7.406  -6.104  1.00  0.63           C  
ATOM   4888  O   ASP A 327      -3.872   6.345  -5.579  1.00  0.63           O  
ATOM   4889  CB  ASP A 327      -5.084   9.321  -6.054  1.00  0.63           C  
ATOM   4890  CG  ASP A 327      -5.719  10.453  -5.290  1.00  0.63           C  
ATOM   4891  OD1 ASP A 327      -5.414  10.651  -4.132  1.00  0.63           O  
ATOM   4892  OD2 ASP A 327      -6.510  11.140  -5.900  1.00  0.63           O  
ATOM   4893  H   ASP A 327      -2.796  10.539  -5.974  1.00  0.63           H  
ATOM   4894  HA  ASP A 327      -4.011   8.539  -4.359  1.00  0.63           H  
ATOM   4895 1HB  ASP A 327      -4.833   9.675  -7.048  1.00  0.63           H  
ATOM   4896 2HB  ASP A 327      -5.825   8.535  -6.176  1.00  0.63           H  
ATOM   4897  N   LEU A 328      -2.844   7.455  -7.255  1.00  0.64           N  
ATOM   4898  CA  LEU A 328      -2.476   6.232  -7.940  1.00  0.64           C  
ATOM   4899  C   LEU A 328      -1.481   5.468  -7.065  1.00  0.64           C  
ATOM   4900  O   LEU A 328      -1.642   4.271  -6.886  1.00  0.64           O  
ATOM   4901  CB  LEU A 328      -1.925   6.491  -9.358  1.00  0.64           C  
ATOM   4902  CG  LEU A 328      -1.543   5.202 -10.158  1.00  0.64           C  
ATOM   4903  CD1 LEU A 328      -2.772   4.315 -10.299  1.00  0.64           C  
ATOM   4904  CD2 LEU A 328      -1.020   5.579 -11.540  1.00  0.64           C  
ATOM   4905  H   LEU A 328      -2.603   8.355  -7.668  1.00  0.64           H  
ATOM   4906  HA  LEU A 328      -3.368   5.623  -8.051  1.00  0.64           H  
ATOM   4907 1HB  LEU A 328      -2.674   7.039  -9.926  1.00  0.64           H  
ATOM   4908 2HB  LEU A 328      -1.032   7.114  -9.274  1.00  0.64           H  
ATOM   4909  HG  LEU A 328      -0.782   4.654  -9.607  1.00  0.64           H  
ATOM   4910 1HD1 LEU A 328      -2.518   3.409 -10.835  1.00  0.64           H  
ATOM   4911 2HD1 LEU A 328      -3.146   4.057  -9.312  1.00  0.64           H  
ATOM   4912 3HD1 LEU A 328      -3.535   4.847 -10.849  1.00  0.64           H  
ATOM   4913 1HD2 LEU A 328      -0.748   4.683 -12.090  1.00  0.64           H  
ATOM   4914 2HD2 LEU A 328      -1.794   6.116 -12.087  1.00  0.64           H  
ATOM   4915 3HD2 LEU A 328      -0.162   6.207 -11.428  1.00  0.64           H  
ATOM   4916  N   ALA A 329      -0.473   6.138  -6.479  1.00  0.65           N  
ATOM   4917  CA  ALA A 329       0.479   5.438  -5.602  1.00  0.65           C  
ATOM   4918  C   ALA A 329      -0.226   4.776  -4.416  1.00  0.65           C  
ATOM   4919  O   ALA A 329       0.124   3.662  -4.019  1.00  0.65           O  
ATOM   4920  CB  ALA A 329       1.549   6.397  -5.094  1.00  0.65           C  
ATOM   4921  H   ALA A 329      -0.352   7.136  -6.659  1.00  0.65           H  
ATOM   4922  HA  ALA A 329       0.950   4.651  -6.180  1.00  0.65           H  
ATOM   4923 1HB  ALA A 329       2.260   5.856  -4.470  1.00  0.65           H  
ATOM   4924 2HB  ALA A 329       2.069   6.843  -5.941  1.00  0.65           H  
ATOM   4925 3HB  ALA A 329       1.080   7.182  -4.505  1.00  0.65           H  
ATOM   4926  N   VAL A 330      -1.247   5.441  -3.864  1.00  0.66           N  
ATOM   4927  CA  VAL A 330      -1.989   4.863  -2.749  1.00  0.66           C  
ATOM   4928  C   VAL A 330      -2.758   3.651  -3.233  1.00  0.66           C  
ATOM   4929  O   VAL A 330      -2.708   2.583  -2.619  1.00  0.66           O  
ATOM   4930  CB  VAL A 330      -3.001   5.859  -2.155  1.00  0.66           C  
ATOM   4931  CG1 VAL A 330      -3.860   5.148  -1.122  1.00  0.66           C  
ATOM   4932  CG2 VAL A 330      -2.294   7.017  -1.504  1.00  0.66           C  
ATOM   4933  H   VAL A 330      -1.483   6.369  -4.213  1.00  0.66           H  
ATOM   4934  HA  VAL A 330      -1.292   4.556  -1.976  1.00  0.66           H  
ATOM   4935  HB  VAL A 330      -3.645   6.226  -2.954  1.00  0.66           H  
ATOM   4936 1HG1 VAL A 330      -4.586   5.841  -0.710  1.00  0.66           H  
ATOM   4937 2HG1 VAL A 330      -4.382   4.315  -1.593  1.00  0.66           H  
ATOM   4938 3HG1 VAL A 330      -3.224   4.774  -0.319  1.00  0.66           H  
ATOM   4939 1HG2 VAL A 330      -3.020   7.712  -1.099  1.00  0.66           H  
ATOM   4940 2HG2 VAL A 330      -1.701   6.630  -0.717  1.00  0.66           H  
ATOM   4941 3HG2 VAL A 330      -1.673   7.528  -2.225  1.00  0.66           H  
ATOM   4942  N   TYR A 331      -3.451   3.817  -4.357  1.00  0.70           N  
ATOM   4943  CA  TYR A 331      -4.235   2.759  -4.959  1.00  0.70           C  
ATOM   4944  C   TYR A 331      -3.395   1.540  -5.264  1.00  0.70           C  
ATOM   4945  O   TYR A 331      -3.727   0.431  -4.849  1.00  0.70           O  
ATOM   4946  CB  TYR A 331      -4.904   3.268  -6.223  1.00  0.70           C  
ATOM   4947  CG  TYR A 331      -5.587   2.224  -6.977  1.00  0.70           C  
ATOM   4948  CD1 TYR A 331      -6.811   1.761  -6.551  1.00  0.70           C  
ATOM   4949  CD2 TYR A 331      -4.999   1.724  -8.117  1.00  0.70           C  
ATOM   4950  CE1 TYR A 331      -7.438   0.777  -7.256  1.00  0.70           C  
ATOM   4951  CE2 TYR A 331      -5.625   0.753  -8.822  1.00  0.70           C  
ATOM   4952  CZ  TYR A 331      -6.839   0.273  -8.388  1.00  0.70           C  
ATOM   4953  OH  TYR A 331      -7.463  -0.699  -9.075  1.00  0.70           O  
ATOM   4954  H   TYR A 331      -3.446   4.727  -4.814  1.00  0.70           H  
ATOM   4955  HA  TYR A 331      -5.008   2.466  -4.250  1.00  0.70           H  
ATOM   4956 1HB  TYR A 331      -5.623   4.041  -5.963  1.00  0.70           H  
ATOM   4957 2HB  TYR A 331      -4.162   3.719  -6.869  1.00  0.70           H  
ATOM   4958  HD1 TYR A 331      -7.268   2.169  -5.649  1.00  0.70           H  
ATOM   4959  HD2 TYR A 331      -4.035   2.103  -8.445  1.00  0.70           H  
ATOM   4960  HE1 TYR A 331      -8.402   0.391  -6.925  1.00  0.70           H  
ATOM   4961  HE2 TYR A 331      -5.166   0.357  -9.717  1.00  0.70           H  
ATOM   4962  HH  TYR A 331      -7.231  -0.618 -10.021  1.00  0.70           H  
ATOM   4963  N   VAL A 332      -2.276   1.747  -5.939  1.00  0.77           N  
ATOM   4964  CA  VAL A 332      -1.405   0.655  -6.296  1.00  0.77           C  
ATOM   4965  C   VAL A 332      -0.914  -0.052  -5.033  1.00  0.77           C  
ATOM   4966  O   VAL A 332      -1.013  -1.277  -4.927  1.00  0.77           O  
ATOM   4967  CB  VAL A 332      -0.229   1.215  -7.131  1.00  0.77           C  
ATOM   4968  CG1 VAL A 332       0.786   0.221  -7.312  1.00  0.77           C  
ATOM   4969  CG2 VAL A 332      -0.740   1.660  -8.522  1.00  0.77           C  
ATOM   4970  H   VAL A 332      -2.043   2.686  -6.230  1.00  0.77           H  
ATOM   4971  HA  VAL A 332      -1.964  -0.052  -6.907  1.00  0.77           H  
ATOM   4972  HB  VAL A 332       0.206   2.068  -6.602  1.00  0.77           H  
ATOM   4973 1HG1 VAL A 332       1.601   0.650  -7.894  1.00  0.77           H  
ATOM   4974 2HG1 VAL A 332       1.148  -0.087  -6.336  1.00  0.77           H  
ATOM   4975 3HG1 VAL A 332       0.368  -0.631  -7.836  1.00  0.77           H  
ATOM   4976 1HG2 VAL A 332       0.085   2.067  -9.103  1.00  0.77           H  
ATOM   4977 2HG2 VAL A 332      -1.165   0.808  -9.045  1.00  0.77           H  
ATOM   4978 3HG2 VAL A 332      -1.500   2.412  -8.400  1.00  0.77           H  
ATOM   4979  N   ALA A 333      -0.474   0.708  -4.027  1.00  0.91           N  
ATOM   4980  CA  ALA A 333      -0.027   0.116  -2.770  1.00  0.91           C  
ATOM   4981  C   ALA A 333      -1.146  -0.681  -2.075  1.00  0.91           C  
ATOM   4982  O   ALA A 333      -0.900  -1.758  -1.511  1.00  0.91           O  
ATOM   4983  CB  ALA A 333       0.469   1.212  -1.833  1.00  0.91           C  
ATOM   4984  H   ALA A 333      -0.413   1.723  -4.130  1.00  0.91           H  
ATOM   4985  HA  ALA A 333       0.790  -0.566  -2.990  1.00  0.91           H  
ATOM   4986 1HB  ALA A 333       0.827   0.766  -0.908  1.00  0.91           H  
ATOM   4987 2HB  ALA A 333       1.276   1.761  -2.308  1.00  0.91           H  
ATOM   4988 3HB  ALA A 333      -0.349   1.897  -1.614  1.00  0.91           H  
ATOM   4989  N   SER A 334      -2.391  -0.203  -2.179  1.00  1.14           N  
ATOM   4990  CA  SER A 334      -3.527  -0.837  -1.515  1.00  1.14           C  
ATOM   4991  C   SER A 334      -3.913  -2.166  -2.150  1.00  1.14           C  
ATOM   4992  O   SER A 334      -4.726  -2.901  -1.589  1.00  1.14           O  
ATOM   4993  CB  SER A 334      -4.757   0.062  -1.502  1.00  1.14           C  
ATOM   4994  OG  SER A 334      -5.371   0.156  -2.767  1.00  1.14           O  
ATOM   4995  H   SER A 334      -2.551   0.676  -2.669  1.00  1.14           H  
ATOM   4996  HA  SER A 334      -3.242  -1.031  -0.481  1.00  1.14           H  
ATOM   4997 1HB  SER A 334      -5.474  -0.308  -0.772  1.00  1.14           H  
ATOM   4998 2HB  SER A 334      -4.452   1.058  -1.182  1.00  1.14           H  
ATOM   4999  HG  SER A 334      -4.658   0.245  -3.425  1.00  1.14           H  
ATOM   5000  N   ARG A 335      -3.355  -2.488  -3.325  1.00  1.53           N  
ATOM   5001  CA  ARG A 335      -3.704  -3.742  -3.966  1.00  1.53           C  
ATOM   5002  C   ARG A 335      -2.935  -4.917  -3.331  1.00  1.53           C  
ATOM   5003  O   ARG A 335      -3.235  -6.079  -3.603  1.00  1.53           O  
ATOM   5004  CB  ARG A 335      -3.478  -3.657  -5.473  1.00  1.53           C  
ATOM   5005  CG  ARG A 335      -4.422  -2.661  -6.230  1.00  1.53           C  
ATOM   5006  CD  ARG A 335      -5.839  -3.174  -6.312  1.00  1.53           C  
ATOM   5007  NE  ARG A 335      -5.910  -4.411  -7.087  1.00  1.53           N  
ATOM   5008  CZ  ARG A 335      -6.096  -4.492  -8.431  1.00  1.53           C  
ATOM   5009  NH1 ARG A 335      -6.326  -3.447  -9.186  1.00  1.53           N  
ATOM   5010  NH2 ARG A 335      -6.062  -5.651  -9.047  1.00  1.53           N  
ATOM   5011  H   ARG A 335      -2.671  -1.876  -3.772  1.00  1.53           H  
ATOM   5012  HA  ARG A 335      -4.769  -3.913  -3.812  1.00  1.53           H  
ATOM   5013 1HB  ARG A 335      -2.450  -3.350  -5.670  1.00  1.53           H  
ATOM   5014 2HB  ARG A 335      -3.617  -4.641  -5.906  1.00  1.53           H  
ATOM   5015 1HG  ARG A 335      -4.443  -1.719  -5.701  1.00  1.53           H  
ATOM   5016 2HG  ARG A 335      -4.050  -2.498  -7.241  1.00  1.53           H  
ATOM   5017 1HD  ARG A 335      -6.216  -3.370  -5.308  1.00  1.53           H  
ATOM   5018 2HD  ARG A 335      -6.467  -2.427  -6.799  1.00  1.53           H  
ATOM   5019  HE  ARG A 335      -5.746  -5.276  -6.591  1.00  1.53           H  
ATOM   5020 1HH1 ARG A 335      -6.431  -2.508  -8.827  1.00  1.53           H  
ATOM   5021 2HH1 ARG A 335      -6.448  -3.616 -10.193  1.00  1.53           H  
ATOM   5022 1HH2 ARG A 335      -5.895  -6.507  -8.539  1.00  1.53           H  
ATOM   5023 2HH2 ARG A 335      -6.190  -5.643 -10.070  1.00  1.53           H  
ATOM   5024  N   GLY A 336      -1.950  -4.618  -2.468  1.00  2.10           N  
ATOM   5025  CA  GLY A 336      -1.218  -5.652  -1.721  1.00  2.10           C  
ATOM   5026  C   GLY A 336      -0.058  -6.388  -2.408  1.00  2.10           C  
ATOM   5027  O   GLY A 336       0.508  -7.304  -1.807  1.00  2.10           O  
ATOM   5028  H   GLY A 336      -1.716  -3.639  -2.279  1.00  2.10           H  
ATOM   5029 1HA  GLY A 336      -0.833  -5.189  -0.812  1.00  2.10           H  
ATOM   5030 2HA  GLY A 336      -1.941  -6.393  -1.383  1.00  2.10           H  
ATOM   5031  N   LEU A 337       0.281  -6.030  -3.639  1.00  2.83           N  
ATOM   5032  CA  LEU A 337       1.358  -6.718  -4.348  1.00  2.83           C  
ATOM   5033  C   LEU A 337       2.592  -5.835  -4.493  1.00  2.83           C  
ATOM   5034  O   LEU A 337       2.782  -4.896  -3.722  1.00  2.83           O  
ATOM   5035  OXT LEU A 337       3.251  -5.905  -5.529  1.00  2.83           O  
ATOM   5036  CB  LEU A 337       0.898  -7.179  -5.737  1.00  2.83           C  
ATOM   5037  CG  LEU A 337       0.080  -8.487  -5.806  1.00  2.83           C  
ATOM   5038  CD1 LEU A 337      -1.360  -8.215  -5.392  1.00  2.83           C  
ATOM   5039  CD2 LEU A 337       0.155  -9.054  -7.225  1.00  2.83           C  
ATOM   5040  H   LEU A 337      -0.221  -5.277  -4.083  1.00  2.83           H  
ATOM   5041  HA  LEU A 337       1.641  -7.600  -3.775  1.00  2.83           H  
ATOM   5042 1HB  LEU A 337       0.270  -6.398  -6.137  1.00  2.83           H  
ATOM   5043 2HB  LEU A 337       1.770  -7.293  -6.383  1.00  2.83           H  
ATOM   5044  HG  LEU A 337       0.495  -9.214  -5.106  1.00  2.83           H  
ATOM   5045 1HD1 LEU A 337      -1.930  -9.142  -5.434  1.00  2.83           H  
ATOM   5046 2HD1 LEU A 337      -1.389  -7.831  -4.384  1.00  2.83           H  
ATOM   5047 3HD1 LEU A 337      -1.807  -7.488  -6.058  1.00  2.83           H  
ATOM   5048 1HD2 LEU A 337      -0.413  -9.982  -7.275  1.00  2.83           H  
ATOM   5049 2HD2 LEU A 337      -0.256  -8.349  -7.922  1.00  2.83           H  
ATOM   5050 3HD2 LEU A 337       1.196  -9.250  -7.485  1.00  2.83           H  
TER    5051
ENDMDL

REMARK ID 698401 MODEL 4 8pvf
PFRMAT TS
TARGET 8pvf
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   GLY A   1       1.738   3.639   2.503  1.00  0.78           N  
ATOM      2  CA  GLY A   1       3.083   3.283   2.055  1.00  0.78           C  
ATOM      3  C   GLY A   1       3.856   4.521   1.625  1.00  0.78           C  
ATOM      4  O   GLY A   1       3.255   5.562   1.339  1.00  0.78           O  
ATOM      5  H   GLY A   1       1.081   4.036   1.826  1.00  0.78           H  
ATOM      6 1HA  GLY A   1       3.618   2.779   2.861  1.00  0.78           H  
ATOM      7 2HA  GLY A   1       3.020   2.580   1.225  1.00  0.78           H  
ATOM      8  N   THR A   2       5.182   4.430   1.638  1.00  0.73           N  
ATOM      9  CA  THR A   2       6.007   5.567   1.235  1.00  0.73           C  
ATOM     10  C   THR A   2       6.966   5.205   0.110  1.00  0.73           C  
ATOM     11  O   THR A   2       7.486   4.076   0.071  1.00  0.73           O  
ATOM     12  CB  THR A   2       6.801   6.093   2.417  1.00  0.73           C  
ATOM     13  OG1 THR A   2       7.638   5.061   2.897  1.00  0.73           O  
ATOM     14  CG2 THR A   2       5.893   6.579   3.520  1.00  0.73           C  
ATOM     15  H   THR A   2       5.616   3.558   1.914  1.00  0.73           H  
ATOM     16  HA  THR A   2       5.353   6.356   0.880  1.00  0.73           H  
ATOM     17  HB  THR A   2       7.425   6.915   2.076  1.00  0.73           H  
ATOM     18  HG1 THR A   2       8.252   5.464   3.527  1.00  0.73           H  
ATOM     19 1HG2 THR A   2       6.501   6.955   4.342  1.00  0.73           H  
ATOM     20 2HG2 THR A   2       5.263   7.377   3.138  1.00  0.73           H  
ATOM     21 3HG2 THR A   2       5.271   5.763   3.874  1.00  0.73           H  
ATOM     22  N   LEU A   3       7.268   6.204  -0.730  1.00  0.68           N  
ATOM     23  CA  LEU A   3       8.060   5.990  -1.931  1.00  0.68           C  
ATOM     24  C   LEU A   3       9.220   6.966  -2.197  1.00  0.68           C  
ATOM     25  O   LEU A   3       9.117   8.197  -2.025  1.00  0.68           O  
ATOM     26  CB  LEU A   3       7.108   6.040  -3.149  1.00  0.68           C  
ATOM     27  CG  LEU A   3       7.721   5.825  -4.561  1.00  0.68           C  
ATOM     28  CD1 LEU A   3       8.151   4.413  -4.699  1.00  0.68           C  
ATOM     29  CD2 LEU A   3       6.748   6.173  -5.616  1.00  0.68           C  
ATOM     30  H   LEU A   3       6.833   7.109  -0.568  1.00  0.68           H  
ATOM     31  HA  LEU A   3       8.464   4.993  -1.863  1.00  0.68           H  
ATOM     32 1HB  LEU A   3       6.364   5.263  -3.015  1.00  0.68           H  
ATOM     33 2HB  LEU A   3       6.597   6.999  -3.149  1.00  0.68           H  
ATOM     34  HG  LEU A   3       8.591   6.456  -4.675  1.00  0.68           H  
ATOM     35 1HD1 LEU A   3       8.595   4.274  -5.654  1.00  0.68           H  
ATOM     36 2HD1 LEU A   3       8.855   4.203  -3.962  1.00  0.68           H  
ATOM     37 3HD1 LEU A   3       7.296   3.749  -4.588  1.00  0.68           H  
ATOM     38 1HD2 LEU A   3       7.207   6.018  -6.589  1.00  0.68           H  
ATOM     39 2HD2 LEU A   3       5.864   5.544  -5.525  1.00  0.68           H  
ATOM     40 3HD2 LEU A   3       6.478   7.208  -5.508  1.00  0.68           H  
ATOM     41  N   GLY A   4      10.352   6.378  -2.562  1.00  0.64           N  
ATOM     42  CA  GLY A   4      11.478   7.138  -3.060  1.00  0.64           C  
ATOM     43  C   GLY A   4      11.457   7.059  -4.600  1.00  0.64           C  
ATOM     44  O   GLY A   4      11.107   6.010  -5.144  1.00  0.64           O  
ATOM     45  H   GLY A   4      10.388   5.361  -2.572  1.00  0.64           H  
ATOM     46 1HA  GLY A   4      11.410   8.159  -2.713  1.00  0.64           H  
ATOM     47 2HA  GLY A   4      12.398   6.710  -2.675  1.00  0.64           H  
ATOM     48  N   ILE A   5      11.842   8.125  -5.305  1.00  0.62           N  
ATOM     49  CA  ILE A   5      11.901   8.062  -6.773  1.00  0.62           C  
ATOM     50  C   ILE A   5      13.296   8.405  -7.290  1.00  0.62           C  
ATOM     51  O   ILE A   5      13.746   9.547  -7.182  1.00  0.62           O  
ATOM     52  CB  ILE A   5      10.880   9.021  -7.432  1.00  0.62           C  
ATOM     53  CG1 ILE A   5       9.425   8.685  -6.990  1.00  0.62           C  
ATOM     54  CG2 ILE A   5      11.009   8.970  -8.969  1.00  0.62           C  
ATOM     55  CD1 ILE A   5       8.404   9.725  -7.437  1.00  0.62           C  
ATOM     56  H   ILE A   5      12.075   8.980  -4.810  1.00  0.62           H  
ATOM     57  HA  ILE A   5      11.668   7.046  -7.093  1.00  0.62           H  
ATOM     58  HB  ILE A   5      11.086  10.033  -7.099  1.00  0.62           H  
ATOM     59 1HG1 ILE A   5       9.145   7.715  -7.401  1.00  0.62           H  
ATOM     60 2HG1 ILE A   5       9.384   8.625  -5.903  1.00  0.62           H  
ATOM     61 1HG2 ILE A   5      10.300   9.670  -9.412  1.00  0.62           H  
ATOM     62 2HG2 ILE A   5      12.025   9.246  -9.264  1.00  0.62           H  
ATOM     63 3HG2 ILE A   5      10.794   7.958  -9.325  1.00  0.62           H  
ATOM     64 1HD1 ILE A   5       7.414   9.433  -7.093  1.00  0.62           H  
ATOM     65 2HD1 ILE A   5       8.664  10.694  -7.010  1.00  0.62           H  
ATOM     66 3HD1 ILE A   5       8.403   9.797  -8.526  1.00  0.62           H  
ATOM     67  N   ASN A   6      13.947   7.418  -7.881  1.00  0.62           N  
ATOM     68  CA  ASN A   6      15.287   7.541  -8.444  1.00  0.62           C  
ATOM     69  C   ASN A   6      15.186   7.810  -9.940  1.00  0.62           C  
ATOM     70  O   ASN A   6      14.624   6.989 -10.669  1.00  0.62           O  
ATOM     71  CB  ASN A   6      16.111   6.294  -8.186  1.00  0.62           C  
ATOM     72  CG  ASN A   6      17.551   6.430  -8.599  1.00  0.62           C  
ATOM     73  OD1 ASN A   6      18.150   7.515  -8.555  1.00  0.62           O  
ATOM     74  ND2 ASN A   6      18.125   5.338  -9.014  1.00  0.62           N  
ATOM     75  H   ASN A   6      13.478   6.515  -7.956  1.00  0.62           H  
ATOM     76  HA  ASN A   6      15.786   8.398  -7.992  1.00  0.62           H  
ATOM     77 1HB  ASN A   6      16.057   6.029  -7.144  1.00  0.62           H  
ATOM     78 2HB  ASN A   6      15.683   5.472  -8.734  1.00  0.62           H  
ATOM     79 1HD2 ASN A   6      19.082   5.363  -9.304  1.00  0.62           H  
ATOM     80 2HD2 ASN A   6      17.611   4.476  -9.038  1.00  0.62           H  
ATOM     81  N   GLY A   7      15.679   8.947 -10.415  1.00  0.63           N  
ATOM     82  CA  GLY A   7      15.548   9.241 -11.837  1.00  0.63           C  
ATOM     83  C   GLY A   7      14.377  10.150 -12.159  1.00  0.63           C  
ATOM     84  O   GLY A   7      13.413   9.737 -12.803  1.00  0.63           O  
ATOM     85  H   GLY A   7      16.140   9.600  -9.787  1.00  0.63           H  
ATOM     86 1HA  GLY A   7      16.469   9.711 -12.185  1.00  0.63           H  
ATOM     87 2HA  GLY A   7      15.440   8.314 -12.393  1.00  0.63           H  
ATOM     88  N   PHE A   8      14.429  11.404 -11.723  1.00  0.66           N  
ATOM     89  CA  PHE A   8      13.275  12.285 -11.906  1.00  0.66           C  
ATOM     90  C   PHE A   8      13.232  12.853 -13.330  1.00  0.66           C  
ATOM     91  O   PHE A   8      13.367  14.048 -13.561  1.00  0.66           O  
ATOM     92  CB  PHE A   8      13.373  13.421 -10.896  1.00  0.66           C  
ATOM     93  CG  PHE A   8      12.099  14.164 -10.603  1.00  0.66           C  
ATOM     94  CD1 PHE A   8      11.052  13.503  -9.992  1.00  0.66           C  
ATOM     95  CD2 PHE A   8      11.967  15.521 -10.859  1.00  0.66           C  
ATOM     96  CE1 PHE A   8       9.913  14.167  -9.658  1.00  0.66           C  
ATOM     97  CE2 PHE A   8      10.819  16.199 -10.506  1.00  0.66           C  
ATOM     98  CZ  PHE A   8       9.793  15.522  -9.906  1.00  0.66           C  
ATOM     99  H   PHE A   8      15.248  11.735 -11.235  1.00  0.66           H  
ATOM    100  HA  PHE A   8      12.372  11.729 -11.712  1.00  0.66           H  
ATOM    101 1HB  PHE A   8      13.754  13.024  -9.968  1.00  0.66           H  
ATOM    102 2HB  PHE A   8      14.111  14.147 -11.254  1.00  0.66           H  
ATOM    103  HD1 PHE A   8      11.144  12.437  -9.774  1.00  0.66           H  
ATOM    104  HD2 PHE A   8      12.788  16.048 -11.330  1.00  0.66           H  
ATOM    105  HE1 PHE A   8       9.112  13.619  -9.189  1.00  0.66           H  
ATOM    106  HE2 PHE A   8      10.722  17.269 -10.708  1.00  0.66           H  
ATOM    107  HZ  PHE A   8       8.890  16.054  -9.637  1.00  0.66           H  
ATOM    108  N   GLY A   9      12.990  11.950 -14.274  1.00  0.68           N  
ATOM    109  CA  GLY A   9      12.912  12.243 -15.691  1.00  0.68           C  
ATOM    110  C   GLY A   9      11.458  12.338 -16.062  1.00  0.68           C  
ATOM    111  O   GLY A   9      10.624  12.616 -15.203  1.00  0.68           O  
ATOM    112  H   GLY A   9      12.903  10.992 -13.958  1.00  0.68           H  
ATOM    113 1HA  GLY A   9      13.425  13.181 -15.910  1.00  0.68           H  
ATOM    114 2HA  GLY A   9      13.398  11.451 -16.261  1.00  0.68           H  
ATOM    115  N   ARG A  10      11.118  12.044 -17.310  1.00  0.71           N  
ATOM    116  CA  ARG A  10       9.722  12.180 -17.700  1.00  0.71           C  
ATOM    117  C   ARG A  10       8.875  11.218 -16.864  1.00  0.71           C  
ATOM    118  O   ARG A  10       7.803  11.572 -16.364  1.00  0.71           O  
ATOM    119  CB  ARG A  10       9.565  11.847 -19.169  1.00  0.71           C  
ATOM    120  CG  ARG A  10      10.228  12.834 -20.154  1.00  0.71           C  
ATOM    121  CD  ARG A  10      10.009  12.374 -21.544  1.00  0.71           C  
ATOM    122  NE  ARG A  10      10.730  13.114 -22.566  1.00  0.71           N  
ATOM    123  CZ  ARG A  10      10.627  12.816 -23.883  1.00  0.71           C  
ATOM    124  NH1 ARG A  10       9.811  11.835 -24.243  1.00  0.71           N  
ATOM    125  NH2 ARG A  10      11.326  13.491 -24.783  1.00  0.71           N  
ATOM    126  H   ARG A  10      11.820  11.783 -17.990  1.00  0.71           H  
ATOM    127  HA  ARG A  10       9.389  13.200 -17.513  1.00  0.71           H  
ATOM    128 1HB  ARG A  10       9.974  10.859 -19.370  1.00  0.71           H  
ATOM    129 2HB  ARG A  10       8.500  11.807 -19.417  1.00  0.71           H  
ATOM    130 1HG  ARG A  10       9.783  13.821 -20.042  1.00  0.71           H  
ATOM    131 2HG  ARG A  10      11.299  12.885 -19.965  1.00  0.71           H  
ATOM    132 1HD  ARG A  10      10.279  11.323 -21.629  1.00  0.71           H  
ATOM    133 2HD  ARG A  10       8.953  12.494 -21.756  1.00  0.71           H  
ATOM    134  HE  ARG A  10      11.349  13.859 -22.284  1.00  0.71           H  
ATOM    135 1HH1 ARG A  10       9.265  11.338 -23.522  1.00  0.71           H  
ATOM    136 2HH1 ARG A  10       9.686  11.552 -25.228  1.00  0.71           H  
ATOM    137 1HH2 ARG A  10      11.941  14.236 -24.491  1.00  0.71           H  
ATOM    138 2HH2 ARG A  10      11.244  13.264 -25.766  1.00  0.71           H  
ATOM    139  N   ILE A  11       9.403  10.011 -16.650  1.00  0.72           N  
ATOM    140  CA  ILE A  11       8.680   9.007 -15.893  1.00  0.72           C  
ATOM    141  C   ILE A  11       8.694   9.333 -14.414  1.00  0.72           C  
ATOM    142  O   ILE A  11       7.664   9.238 -13.758  1.00  0.72           O  
ATOM    143  CB  ILE A  11       9.242   7.589 -16.144  1.00  0.72           C  
ATOM    144  CG1 ILE A  11       9.076   7.211 -17.606  1.00  0.72           C  
ATOM    145  CG2 ILE A  11       8.547   6.574 -15.238  1.00  0.72           C  
ATOM    146  CD1 ILE A  11       7.631   7.219 -18.058  1.00  0.72           C  
ATOM    147  H   ILE A  11      10.302   9.785 -17.049  1.00  0.72           H  
ATOM    148  HA  ILE A  11       7.640   9.010 -16.223  1.00  0.72           H  
ATOM    149  HB  ILE A  11      10.312   7.582 -15.926  1.00  0.72           H  
ATOM    150 1HG1 ILE A  11       9.639   7.908 -18.226  1.00  0.72           H  
ATOM    151 2HG1 ILE A  11       9.479   6.207 -17.755  1.00  0.72           H  
ATOM    152 1HG2 ILE A  11       8.964   5.581 -15.416  1.00  0.72           H  
ATOM    153 2HG2 ILE A  11       8.708   6.849 -14.195  1.00  0.72           H  
ATOM    154 3HG2 ILE A  11       7.475   6.562 -15.449  1.00  0.72           H  
ATOM    155 1HD1 ILE A  11       7.588   6.928 -19.104  1.00  0.72           H  
ATOM    156 2HD1 ILE A  11       7.049   6.515 -17.463  1.00  0.72           H  
ATOM    157 3HD1 ILE A  11       7.208   8.219 -17.939  1.00  0.72           H  
ATOM    158  N   GLY A  12       9.838   9.730 -13.870  1.00  0.72           N  
ATOM    159  CA  GLY A  12       9.880  10.019 -12.444  1.00  0.72           C  
ATOM    160  C   GLY A  12       8.911  11.142 -12.066  1.00  0.72           C  
ATOM    161  O   GLY A  12       8.241  11.070 -11.031  1.00  0.72           O  
ATOM    162  H   GLY A  12      10.668   9.823 -14.435  1.00  0.72           H  
ATOM    163 1HA  GLY A  12       9.623   9.114 -11.894  1.00  0.72           H  
ATOM    164 2HA  GLY A  12      10.889  10.273 -12.159  1.00  0.72           H  
ATOM    165  N   ARG A  13       8.783  12.161 -12.933  1.00  0.71           N  
ATOM    166  CA  ARG A  13       7.846  13.250 -12.666  1.00  0.71           C  
ATOM    167  C   ARG A  13       6.422  12.747 -12.645  1.00  0.71           C  
ATOM    168  O   ARG A  13       5.633  13.126 -11.777  1.00  0.71           O  
ATOM    169  CB  ARG A  13       7.975  14.350 -13.711  1.00  0.71           C  
ATOM    170  CG  ARG A  13       9.222  15.160 -13.561  1.00  0.71           C  
ATOM    171  CD  ARG A  13       9.257  16.401 -14.348  1.00  0.71           C  
ATOM    172  NE  ARG A  13       9.285  16.191 -15.785  1.00  0.71           N  
ATOM    173  CZ  ARG A  13      10.413  15.985 -16.491  1.00  0.71           C  
ATOM    174  NH1 ARG A  13      11.564  15.913 -15.864  1.00  0.71           N  
ATOM    175  NH2 ARG A  13      10.360  15.861 -17.805  1.00  0.71           N  
ATOM    176  H   ARG A  13       9.365  12.198 -13.771  1.00  0.71           H  
ATOM    177  HA  ARG A  13       8.073  13.673 -11.695  1.00  0.71           H  
ATOM    178 1HB  ARG A  13       7.986  13.902 -14.709  1.00  0.71           H  
ATOM    179 2HB  ARG A  13       7.118  15.023 -13.654  1.00  0.71           H  
ATOM    180 1HG  ARG A  13       9.252  15.460 -12.555  1.00  0.71           H  
ATOM    181 2HG  ARG A  13      10.104  14.563 -13.784  1.00  0.71           H  
ATOM    182 1HD  ARG A  13       8.380  16.996 -14.115  1.00  0.71           H  
ATOM    183 2HD  ARG A  13      10.149  16.955 -14.067  1.00  0.71           H  
ATOM    184  HE  ARG A  13       8.409  16.246 -16.293  1.00  0.71           H  
ATOM    185 1HH1 ARG A  13      11.591  16.011 -14.855  1.00  0.71           H  
ATOM    186 2HH1 ARG A  13      12.418  15.760 -16.377  1.00  0.71           H  
ATOM    187 1HH2 ARG A  13       9.467  15.928 -18.279  1.00  0.71           H  
ATOM    188 2HH2 ARG A  13      11.207  15.716 -18.333  1.00  0.71           H  
ATOM    189  N   LEU A  14       6.095  11.860 -13.569  1.00  0.70           N  
ATOM    190  CA  LEU A  14       4.771  11.284 -13.632  1.00  0.70           C  
ATOM    191  C   LEU A  14       4.488  10.317 -12.485  1.00  0.70           C  
ATOM    192  O   LEU A  14       3.366  10.271 -11.982  1.00  0.70           O  
ATOM    193  CB  LEU A  14       4.608  10.668 -14.993  1.00  0.70           C  
ATOM    194  CG  LEU A  14       4.540  11.670 -16.054  1.00  0.70           C  
ATOM    195  CD1 LEU A  14       4.642  11.027 -17.296  1.00  0.70           C  
ATOM    196  CD2 LEU A  14       3.216  12.379 -15.958  1.00  0.70           C  
ATOM    197  H   LEU A  14       6.781  11.588 -14.281  1.00  0.70           H  
ATOM    198  HA  LEU A  14       4.055  12.099 -13.558  1.00  0.70           H  
ATOM    199 1HB  LEU A  14       5.471  10.035 -15.191  1.00  0.70           H  
ATOM    200 2HB  LEU A  14       3.704  10.074 -15.022  1.00  0.70           H  
ATOM    201  HG  LEU A  14       5.364  12.376 -15.952  1.00  0.70           H  
ATOM    202 1HD1 LEU A  14       4.599  11.759 -18.073  1.00  0.70           H  
ATOM    203 2HD1 LEU A  14       5.592  10.498 -17.334  1.00  0.70           H  
ATOM    204 3HD1 LEU A  14       3.831  10.341 -17.389  1.00  0.70           H  
ATOM    205 1HD2 LEU A  14       3.141  13.120 -16.748  1.00  0.70           H  
ATOM    206 2HD2 LEU A  14       2.411  11.650 -16.071  1.00  0.70           H  
ATOM    207 3HD2 LEU A  14       3.134  12.852 -14.993  1.00  0.70           H  
ATOM    208  N   VAL A  15       5.505   9.573 -12.032  1.00  0.70           N  
ATOM    209  CA  VAL A  15       5.323   8.688 -10.883  1.00  0.70           C  
ATOM    210  C   VAL A  15       4.974   9.563  -9.694  1.00  0.70           C  
ATOM    211  O   VAL A  15       4.022   9.279  -8.965  1.00  0.70           O  
ATOM    212  CB  VAL A  15       6.583   7.824 -10.615  1.00  0.70           C  
ATOM    213  CG1 VAL A  15       6.473   7.091  -9.285  1.00  0.70           C  
ATOM    214  CG2 VAL A  15       6.701   6.780 -11.716  1.00  0.70           C  
ATOM    215  H   VAL A  15       6.405   9.615 -12.502  1.00  0.70           H  
ATOM    216  HA  VAL A  15       4.489   8.015 -11.082  1.00  0.70           H  
ATOM    217  HB  VAL A  15       7.463   8.469 -10.594  1.00  0.70           H  
ATOM    218 1HG1 VAL A  15       7.369   6.493  -9.131  1.00  0.70           H  
ATOM    219 2HG1 VAL A  15       6.374   7.810  -8.480  1.00  0.70           H  
ATOM    220 3HG1 VAL A  15       5.609   6.444  -9.298  1.00  0.70           H  
ATOM    221 1HG2 VAL A  15       7.585   6.170 -11.550  1.00  0.70           H  
ATOM    222 2HG2 VAL A  15       5.812   6.148 -11.708  1.00  0.70           H  
ATOM    223 3HG2 VAL A  15       6.778   7.269 -12.676  1.00  0.70           H  
ATOM    224  N   LEU A  16       5.692  10.676  -9.535  1.00  0.70           N  
ATOM    225  CA  LEU A  16       5.386  11.603  -8.461  1.00  0.70           C  
ATOM    226  C   LEU A  16       3.959  12.125  -8.576  1.00  0.70           C  
ATOM    227  O   LEU A  16       3.201  12.066  -7.605  1.00  0.70           O  
ATOM    228  CB  LEU A  16       6.357  12.793  -8.481  1.00  0.70           C  
ATOM    229  CG  LEU A  16       6.077  13.922  -7.454  1.00  0.70           C  
ATOM    230  CD1 LEU A  16       6.201  13.408  -6.079  1.00  0.70           C  
ATOM    231  CD2 LEU A  16       7.030  15.019  -7.668  1.00  0.70           C  
ATOM    232  H   LEU A  16       6.476  10.870 -10.160  1.00  0.70           H  
ATOM    233  HA  LEU A  16       5.486  11.079  -7.516  1.00  0.70           H  
ATOM    234 1HB  LEU A  16       7.355  12.415  -8.295  1.00  0.70           H  
ATOM    235 2HB  LEU A  16       6.347  13.240  -9.463  1.00  0.70           H  
ATOM    236  HG  LEU A  16       5.059  14.297  -7.593  1.00  0.70           H  
ATOM    237 1HD1 LEU A  16       6.011  14.209  -5.388  1.00  0.70           H  
ATOM    238 2HD1 LEU A  16       5.479  12.614  -5.929  1.00  0.70           H  
ATOM    239 3HD1 LEU A  16       7.205  13.035  -5.933  1.00  0.70           H  
ATOM    240 1HD2 LEU A  16       6.833  15.809  -6.968  1.00  0.70           H  
ATOM    241 2HD2 LEU A  16       8.027  14.658  -7.524  1.00  0.70           H  
ATOM    242 3HD2 LEU A  16       6.911  15.381  -8.677  1.00  0.70           H  
ATOM    243  N   ARG A  17       3.565  12.624  -9.758  1.00  0.72           N  
ATOM    244  CA  ARG A  17       2.219  13.178  -9.876  1.00  0.72           C  
ATOM    245  C   ARG A  17       1.154  12.126  -9.566  1.00  0.72           C  
ATOM    246  O   ARG A  17       0.195  12.396  -8.828  1.00  0.72           O  
ATOM    247  CB  ARG A  17       1.950  13.691 -11.293  1.00  0.72           C  
ATOM    248  CG  ARG A  17       2.742  14.891 -11.711  1.00  0.72           C  
ATOM    249  CD  ARG A  17       2.207  15.516 -12.942  1.00  0.72           C  
ATOM    250  NE  ARG A  17       3.070  16.579 -13.398  1.00  0.72           N  
ATOM    251  CZ  ARG A  17       3.872  16.526 -14.470  1.00  0.72           C  
ATOM    252  NH1 ARG A  17       3.901  15.499 -15.260  1.00  0.72           N  
ATOM    253  NH2 ARG A  17       4.625  17.526 -14.736  1.00  0.72           N  
ATOM    254  H   ARG A  17       4.214  12.653 -10.544  1.00  0.72           H  
ATOM    255  HA  ARG A  17       2.120  14.001  -9.173  1.00  0.72           H  
ATOM    256 1HB  ARG A  17       2.170  12.894 -12.003  1.00  0.72           H  
ATOM    257 2HB  ARG A  17       0.894  13.937 -11.395  1.00  0.72           H  
ATOM    258 1HG  ARG A  17       2.747  15.614 -10.922  1.00  0.72           H  
ATOM    259 2HG  ARG A  17       3.754  14.593 -11.920  1.00  0.72           H  
ATOM    260 1HD  ARG A  17       2.137  14.770 -13.729  1.00  0.72           H  
ATOM    261 2HD  ARG A  17       1.224  15.937 -12.745  1.00  0.72           H  
ATOM    262  HE  ARG A  17       3.112  17.424 -12.843  1.00  0.72           H  
ATOM    263 1HH1 ARG A  17       3.299  14.719 -15.078  1.00  0.72           H  
ATOM    264 2HH1 ARG A  17       4.504  15.522 -16.105  1.00  0.72           H  
ATOM    265 1HH2 ARG A  17       4.606  18.354 -14.148  1.00  0.72           H  
ATOM    266 2HH2 ARG A  17       5.229  17.493 -15.541  1.00  0.72           H  
ATOM    267  N   ALA A  18       1.342  10.919 -10.100  1.00  0.74           N  
ATOM    268  CA  ALA A  18       0.413   9.823  -9.893  1.00  0.74           C  
ATOM    269  C   ALA A  18       0.330   9.458  -8.417  1.00  0.74           C  
ATOM    270  O   ALA A  18      -0.757   9.187  -7.908  1.00  0.74           O  
ATOM    271  CB  ALA A  18       0.833   8.642 -10.741  1.00  0.74           C  
ATOM    272  H   ALA A  18       2.154  10.752 -10.690  1.00  0.74           H  
ATOM    273  HA  ALA A  18      -0.579  10.149 -10.206  1.00  0.74           H  
ATOM    274 1HB  ALA A  18       0.136   7.817 -10.611  1.00  0.74           H  
ATOM    275 2HB  ALA A  18       0.854   8.936 -11.790  1.00  0.74           H  
ATOM    276 3HB  ALA A  18       1.824   8.338 -10.448  1.00  0.74           H  
ATOM    277  N   CYS A  19       1.465   9.488  -7.714  1.00  0.78           N  
ATOM    278  CA  CYS A  19       1.474   9.191  -6.292  1.00  0.78           C  
ATOM    279  C   CYS A  19       0.741  10.266  -5.508  1.00  0.78           C  
ATOM    280  O   CYS A  19       0.018   9.965  -4.564  1.00  0.78           O  
ATOM    281  CB  CYS A  19       2.887   9.099  -5.763  1.00  0.78           C  
ATOM    282  SG  CYS A  19       3.782   7.716  -6.334  1.00  0.78           S  
ATOM    283  H   CYS A  19       2.350   9.694  -8.179  1.00  0.78           H  
ATOM    284  HA  CYS A  19       0.980   8.235  -6.132  1.00  0.78           H  
ATOM    285 1HB  CYS A  19       3.436   9.999  -6.037  1.00  0.78           H  
ATOM    286 2HB  CYS A  19       2.847   9.049  -4.673  1.00  0.78           H  
ATOM    287  HG  CYS A  19       3.874   8.164  -7.613  1.00  0.78           H  
ATOM    288  N   MET A  20       0.885  11.529  -5.918  1.00  0.82           N  
ATOM    289  CA  MET A  20       0.206  12.605  -5.206  1.00  0.82           C  
ATOM    290  C   MET A  20      -1.316  12.459  -5.338  1.00  0.82           C  
ATOM    291  O   MET A  20      -2.052  12.819  -4.419  1.00  0.82           O  
ATOM    292  CB  MET A  20       0.728  13.965  -5.681  1.00  0.82           C  
ATOM    293  CG  MET A  20       2.193  14.271  -5.250  1.00  0.82           C  
ATOM    294  SD  MET A  20       2.390  14.425  -3.434  1.00  0.82           S  
ATOM    295  CE  MET A  20       4.150  14.199  -3.176  1.00  0.82           C  
ATOM    296  H   MET A  20       1.502  11.741  -6.702  1.00  0.82           H  
ATOM    297  HA  MET A  20       0.443  12.512  -4.147  1.00  0.82           H  
ATOM    298 1HB  MET A  20       0.689  14.003  -6.770  1.00  0.82           H  
ATOM    299 2HB  MET A  20       0.087  14.756  -5.301  1.00  0.82           H  
ATOM    300 1HG  MET A  20       2.844  13.473  -5.595  1.00  0.82           H  
ATOM    301 2HG  MET A  20       2.516  15.187  -5.715  1.00  0.82           H  
ATOM    302 1HE  MET A  20       4.380  14.266  -2.112  1.00  0.82           H  
ATOM    303 2HE  MET A  20       4.432  13.226  -3.548  1.00  0.82           H  
ATOM    304 3HE  MET A  20       4.694  14.956  -3.704  1.00  0.82           H  
ATOM    305  N   GLU A  21      -1.789  11.889  -6.455  1.00  0.85           N  
ATOM    306  CA  GLU A  21      -3.220  11.609  -6.592  1.00  0.85           C  
ATOM    307  C   GLU A  21      -3.568  10.350  -5.768  1.00  0.85           C  
ATOM    308  O   GLU A  21      -4.552  10.307  -5.017  1.00  0.85           O  
ATOM    309  CB  GLU A  21      -3.617  11.416  -8.064  1.00  0.85           C  
ATOM    310  CG  GLU A  21      -5.131  11.214  -8.277  1.00  0.85           C  
ATOM    311  CD  GLU A  21      -5.562  11.125  -9.744  1.00  0.85           C  
ATOM    312  OE1 GLU A  21      -4.723  11.210 -10.608  1.00  0.85           O  
ATOM    313  OE2 GLU A  21      -6.750  10.963  -9.986  1.00  0.85           O  
ATOM    314  H   GLU A  21      -1.140  11.674  -7.214  1.00  0.85           H  
ATOM    315  HA  GLU A  21      -3.782  12.450  -6.188  1.00  0.85           H  
ATOM    316 1HB  GLU A  21      -3.299  12.282  -8.644  1.00  0.85           H  
ATOM    317 2HB  GLU A  21      -3.096  10.545  -8.466  1.00  0.85           H  
ATOM    318 1HG  GLU A  21      -5.425  10.294  -7.772  1.00  0.85           H  
ATOM    319 2HG  GLU A  21      -5.659  12.038  -7.801  1.00  0.85           H  
ATOM    320  N   ARG A  22      -2.730   9.319  -5.872  1.00  0.87           N  
ATOM    321  CA  ARG A  22      -2.959   8.076  -5.150  1.00  0.87           C  
ATOM    322  C   ARG A  22      -2.483   8.139  -3.721  1.00  0.87           C  
ATOM    323  O   ARG A  22      -1.484   7.508  -3.371  1.00  0.87           O  
ATOM    324  CB  ARG A  22      -2.280   6.874  -5.785  1.00  0.87           C  
ATOM    325  CG  ARG A  22      -2.841   6.435  -7.116  1.00  0.87           C  
ATOM    326  CD  ARG A  22      -4.261   5.997  -6.943  1.00  0.87           C  
ATOM    327  NE  ARG A  22      -4.412   4.895  -5.960  1.00  0.87           N  
ATOM    328  CZ  ARG A  22      -4.344   3.570  -6.231  1.00  0.87           C  
ATOM    329  NH1 ARG A  22      -4.138   3.134  -7.455  1.00  0.87           N  
ATOM    330  NH2 ARG A  22      -4.499   2.688  -5.255  1.00  0.87           N  
ATOM    331  H   ARG A  22      -1.925   9.385  -6.490  1.00  0.87           H  
ATOM    332  HA  ARG A  22      -4.032   7.887  -5.143  1.00  0.87           H  
ATOM    333 1HB  ARG A  22      -1.226   7.108  -5.937  1.00  0.87           H  
ATOM    334 2HB  ARG A  22      -2.330   6.024  -5.105  1.00  0.87           H  
ATOM    335 1HG  ARG A  22      -2.809   7.275  -7.816  1.00  0.87           H  
ATOM    336 2HG  ARG A  22      -2.258   5.601  -7.514  1.00  0.87           H  
ATOM    337 1HD  ARG A  22      -4.856   6.844  -6.601  1.00  0.87           H  
ATOM    338 2HD  ARG A  22      -4.646   5.650  -7.902  1.00  0.87           H  
ATOM    339  HE  ARG A  22      -4.582   5.155  -4.992  1.00  0.87           H  
ATOM    340 1HH1 ARG A  22      -4.008   3.775  -8.227  1.00  0.87           H  
ATOM    341 2HH1 ARG A  22      -4.098   2.134  -7.629  1.00  0.87           H  
ATOM    342 1HH2 ARG A  22      -4.645   2.995  -4.270  1.00  0.87           H  
ATOM    343 2HH2 ARG A  22      -4.473   1.704  -5.474  1.00  0.87           H  
ATOM    344  N   ASN A  23      -3.300   8.753  -2.866  1.00  0.86           N  
ATOM    345  CA  ASN A  23      -2.974   9.047  -1.456  1.00  0.86           C  
ATOM    346  C   ASN A  23      -2.452   7.842  -0.653  1.00  0.86           C  
ATOM    347  O   ASN A  23      -1.860   8.008   0.413  1.00  0.86           O  
ATOM    348  CB  ASN A  23      -4.200   9.615  -0.754  1.00  0.86           C  
ATOM    349  CG  ASN A  23      -4.512  11.037  -1.146  1.00  0.86           C  
ATOM    350  OD1 ASN A  23      -3.645  11.779  -1.611  1.00  0.86           O  
ATOM    351  ND2 ASN A  23      -5.749  11.427  -0.969  1.00  0.86           N  
ATOM    352  H   ASN A  23      -4.121   9.186  -3.294  1.00  0.86           H  
ATOM    353  HA  ASN A  23      -2.185   9.802  -1.448  1.00  0.86           H  
ATOM    354 1HB  ASN A  23      -5.065   8.990  -0.983  1.00  0.86           H  
ATOM    355 2HB  ASN A  23      -4.047   9.574   0.324  1.00  0.86           H  
ATOM    356 1HD2 ASN A  23      -6.016  12.357  -1.218  1.00  0.86           H  
ATOM    357 2HD2 ASN A  23      -6.423  10.794  -0.594  1.00  0.86           H  
ATOM    358  N   ASP A  24      -2.685   6.633  -1.153  1.00  0.82           N  
ATOM    359  CA  ASP A  24      -2.240   5.393  -0.527  1.00  0.82           C  
ATOM    360  C   ASP A  24      -0.700   5.400  -0.374  1.00  0.82           C  
ATOM    361  O   ASP A  24      -0.164   4.782   0.556  1.00  0.82           O  
ATOM    362  CB  ASP A  24      -2.676   4.214  -1.406  1.00  0.82           C  
ATOM    363  CG  ASP A  24      -4.199   3.965  -1.380  1.00  0.82           C  
ATOM    364  OD1 ASP A  24      -4.849   4.457  -0.487  1.00  0.82           O  
ATOM    365  OD2 ASP A  24      -4.712   3.344  -2.301  1.00  0.82           O  
ATOM    366  H   ASP A  24      -3.171   6.586  -2.033  1.00  0.82           H  
ATOM    367  HA  ASP A  24      -2.694   5.309   0.460  1.00  0.82           H  
ATOM    368 1HB  ASP A  24      -2.367   4.406  -2.436  1.00  0.82           H  
ATOM    369 2HB  ASP A  24      -2.162   3.311  -1.079  1.00  0.82           H  
ATOM    370  N   ILE A  25      -0.020   6.063  -1.329  1.00  0.76           N  
ATOM    371  CA  ILE A  25       1.440   6.215  -1.389  1.00  0.76           C  
ATOM    372  C   ILE A  25       1.909   7.667  -1.233  1.00  0.76           C  
ATOM    373  O   ILE A  25       1.489   8.548  -1.979  1.00  0.76           O  
ATOM    374  CB  ILE A  25       2.003   5.671  -2.722  1.00  0.76           C  
ATOM    375  CG1 ILE A  25       1.696   4.201  -2.858  1.00  0.76           C  
ATOM    376  CG2 ILE A  25       3.520   5.932  -2.832  1.00  0.76           C  
ATOM    377  CD1 ILE A  25       2.359   3.320  -1.811  1.00  0.76           C  
ATOM    378  H   ILE A  25      -0.568   6.541  -2.043  1.00  0.76           H  
ATOM    379  HA  ILE A  25       1.865   5.633  -0.582  1.00  0.76           H  
ATOM    380  HB  ILE A  25       1.499   6.178  -3.549  1.00  0.76           H  
ATOM    381 1HG1 ILE A  25       0.645   4.092  -2.756  1.00  0.76           H  
ATOM    382 2HG1 ILE A  25       1.999   3.859  -3.851  1.00  0.76           H  
ATOM    383 1HG2 ILE A  25       3.882   5.554  -3.786  1.00  0.76           H  
ATOM    384 2HG2 ILE A  25       3.717   7.002  -2.775  1.00  0.76           H  
ATOM    385 3HG2 ILE A  25       4.038   5.425  -2.016  1.00  0.76           H  
ATOM    386 1HD1 ILE A  25       2.078   2.285  -1.959  1.00  0.76           H  
ATOM    387 2HD1 ILE A  25       3.444   3.411  -1.887  1.00  0.76           H  
ATOM    388 3HD1 ILE A  25       2.036   3.642  -0.823  1.00  0.76           H  
ATOM    389  N   THR A  26       2.835   7.898  -0.311  1.00  0.70           N  
ATOM    390  CA  THR A  26       3.401   9.232  -0.131  1.00  0.70           C  
ATOM    391  C   THR A  26       4.837   9.267  -0.623  1.00  0.70           C  
ATOM    392  O   THR A  26       5.647   8.438  -0.217  1.00  0.70           O  
ATOM    393  CB  THR A  26       3.367   9.669   1.353  1.00  0.70           C  
ATOM    394  OG1 THR A  26       2.012   9.732   1.817  1.00  0.70           O  
ATOM    395  CG2 THR A  26       4.031  11.019   1.526  1.00  0.70           C  
ATOM    396  H   THR A  26       3.121   7.125   0.290  1.00  0.70           H  
ATOM    397  HA  THR A  26       2.821   9.945  -0.717  1.00  0.70           H  
ATOM    398  HB  THR A  26       3.902   8.937   1.950  1.00  0.70           H  
ATOM    399  HG1 THR A  26       1.630   8.849   1.820  1.00  0.70           H  
ATOM    400 1HG2 THR A  26       4.004  11.302   2.575  1.00  0.70           H  
ATOM    401 2HG2 THR A  26       5.063  10.959   1.197  1.00  0.70           H  
ATOM    402 3HG2 THR A  26       3.506  11.768   0.935  1.00  0.70           H  
ATOM    403  N   VAL A  27       5.171  10.230  -1.475  1.00  0.64           N  
ATOM    404  CA  VAL A  27       6.557  10.329  -1.907  1.00  0.64           C  
ATOM    405  C   VAL A  27       7.303  11.096  -0.855  1.00  0.64           C  
ATOM    406  O   VAL A  27       6.833  12.137  -0.399  1.00  0.64           O  
ATOM    407  CB  VAL A  27       6.715  10.996  -3.276  1.00  0.64           C  
ATOM    408  CG1 VAL A  27       8.218  11.143  -3.629  1.00  0.64           C  
ATOM    409  CG2 VAL A  27       6.016  10.121  -4.288  1.00  0.64           C  
ATOM    410  H   VAL A  27       4.475  10.886  -1.801  1.00  0.64           H  
ATOM    411  HA  VAL A  27       6.976   9.329  -1.977  1.00  0.64           H  
ATOM    412  HB  VAL A  27       6.287  11.983  -3.259  1.00  0.64           H  
ATOM    413 1HG1 VAL A  27       8.335  11.602  -4.598  1.00  0.64           H  
ATOM    414 2HG1 VAL A  27       8.705  11.758  -2.886  1.00  0.64           H  
ATOM    415 3HG1 VAL A  27       8.688  10.157  -3.646  1.00  0.64           H  
ATOM    416 1HG2 VAL A  27       6.105  10.539  -5.273  1.00  0.64           H  
ATOM    417 2HG2 VAL A  27       6.476   9.141  -4.276  1.00  0.64           H  
ATOM    418 3HG2 VAL A  27       4.971  10.038  -4.018  1.00  0.64           H  
ATOM    419  N   VAL A  28       8.416  10.539  -0.422  1.00  0.61           N  
ATOM    420  CA  VAL A  28       9.211  11.150   0.624  1.00  0.61           C  
ATOM    421  C   VAL A  28      10.580  11.587   0.137  1.00  0.61           C  
ATOM    422  O   VAL A  28      11.209  12.459   0.749  1.00  0.61           O  
ATOM    423  CB  VAL A  28       9.364  10.155   1.776  1.00  0.61           C  
ATOM    424  CG1 VAL A  28       7.982   9.826   2.360  1.00  0.61           C  
ATOM    425  CG2 VAL A  28      10.011   8.891   1.266  1.00  0.61           C  
ATOM    426  H   VAL A  28       8.704   9.667  -0.859  1.00  0.61           H  
ATOM    427  HA  VAL A  28       8.681  12.029   0.989  1.00  0.61           H  
ATOM    428  HB  VAL A  28       9.971  10.596   2.563  1.00  0.61           H  
ATOM    429 1HG1 VAL A  28       8.096   9.118   3.184  1.00  0.61           H  
ATOM    430 2HG1 VAL A  28       7.514  10.734   2.724  1.00  0.61           H  
ATOM    431 3HG1 VAL A  28       7.354   9.381   1.589  1.00  0.61           H  
ATOM    432 1HG2 VAL A  28      10.099   8.216   2.067  1.00  0.61           H  
ATOM    433 2HG2 VAL A  28       9.390   8.453   0.490  1.00  0.61           H  
ATOM    434 3HG2 VAL A  28      10.996   9.101   0.867  1.00  0.61           H  
ATOM    435  N   ALA A  29      11.040  11.006  -0.974  1.00  0.59           N  
ATOM    436  CA  ALA A  29      12.352  11.389  -1.481  1.00  0.59           C  
ATOM    437  C   ALA A  29      12.501  11.176  -2.972  1.00  0.59           C  
ATOM    438  O   ALA A  29      11.948  10.237  -3.535  1.00  0.59           O  
ATOM    439  CB  ALA A  29      13.434  10.601  -0.773  1.00  0.59           C  
ATOM    440  H   ALA A  29      10.487  10.282  -1.434  1.00  0.59           H  
ATOM    441  HA  ALA A  29      12.490  12.445  -1.281  1.00  0.59           H  
ATOM    442 1HB  ALA A  29      14.400  10.921  -1.151  1.00  0.59           H  
ATOM    443 2HB  ALA A  29      13.377  10.788   0.295  1.00  0.59           H  
ATOM    444 3HB  ALA A  29      13.298   9.548  -0.960  1.00  0.59           H  
ATOM    445  N   ILE A  30      13.285  12.045  -3.585  1.00  0.58           N  
ATOM    446  CA  ILE A  30      13.637  12.008  -4.998  1.00  0.58           C  
ATOM    447  C   ILE A  30      15.159  12.073  -5.183  1.00  0.58           C  
ATOM    448  O   ILE A  30      15.826  12.821  -4.471  1.00  0.58           O  
ATOM    449  CB  ILE A  30      12.959  13.165  -5.760  1.00  0.58           C  
ATOM    450  CG1 ILE A  30      11.434  13.074  -5.666  1.00  0.58           C  
ATOM    451  CG2 ILE A  30      13.345  13.112  -7.206  1.00  0.58           C  
ATOM    452  CD1 ILE A  30      10.737  14.347  -6.091  1.00  0.58           C  
ATOM    453  H   ILE A  30      13.660  12.806  -3.019  1.00  0.58           H  
ATOM    454  HA  ILE A  30      13.280  11.073  -5.413  1.00  0.58           H  
ATOM    455  HB  ILE A  30      13.260  14.109  -5.335  1.00  0.58           H  
ATOM    456 1HG1 ILE A  30      11.092  12.270  -6.313  1.00  0.58           H  
ATOM    457 2HG1 ILE A  30      11.150  12.840  -4.665  1.00  0.58           H  
ATOM    458 1HG2 ILE A  30      12.851  13.913  -7.719  1.00  0.58           H  
ATOM    459 2HG2 ILE A  30      14.419  13.220  -7.322  1.00  0.58           H  
ATOM    460 3HG2 ILE A  30      13.025  12.157  -7.632  1.00  0.58           H  
ATOM    461 1HD1 ILE A  30       9.665  14.209  -6.007  1.00  0.58           H  
ATOM    462 2HD1 ILE A  30      11.049  15.169  -5.441  1.00  0.58           H  
ATOM    463 3HD1 ILE A  30      10.999  14.583  -7.112  1.00  0.58           H  
ATOM    464  N   ASN A  31      15.706  11.270  -6.093  1.00  0.59           N  
ATOM    465  CA  ASN A  31      17.144  11.311  -6.365  1.00  0.59           C  
ATOM    466  C   ASN A  31      17.448  11.529  -7.842  1.00  0.59           C  
ATOM    467  O   ASN A  31      17.003  10.776  -8.715  1.00  0.59           O  
ATOM    468  CB  ASN A  31      17.875  10.075  -5.882  1.00  0.59           C  
ATOM    469  CG  ASN A  31      19.405  10.196  -6.130  1.00  0.59           C  
ATOM    470  OD1 ASN A  31      20.141  10.863  -5.395  1.00  0.59           O  
ATOM    471  ND2 ASN A  31      19.865   9.548  -7.174  1.00  0.59           N  
ATOM    472  H   ASN A  31      15.097  10.645  -6.618  1.00  0.59           H  
ATOM    473  HA  ASN A  31      17.559  12.160  -5.834  1.00  0.59           H  
ATOM    474 1HB  ASN A  31      17.697   9.937  -4.813  1.00  0.59           H  
ATOM    475 2HB  ASN A  31      17.499   9.193  -6.397  1.00  0.59           H  
ATOM    476 1HD2 ASN A  31      20.855   9.573  -7.420  1.00  0.59           H  
ATOM    477 2HD2 ASN A  31      19.235   8.990  -7.740  1.00  0.59           H  
ATOM    478  N   ASP A  32      18.137  12.629  -8.128  1.00  0.61           N  
ATOM    479  CA  ASP A  32      18.473  12.947  -9.506  1.00  0.61           C  
ATOM    480  C   ASP A  32      19.760  13.778  -9.646  1.00  0.61           C  
ATOM    481  O   ASP A  32      19.692  15.007  -9.623  1.00  0.61           O  
ATOM    482  CB  ASP A  32      17.358  13.690 -10.220  1.00  0.61           C  
ATOM    483  CG  ASP A  32      17.705  13.865 -11.703  1.00  0.61           C  
ATOM    484  OD1 ASP A  32      18.788  13.464 -12.097  1.00  0.61           O  
ATOM    485  OD2 ASP A  32      16.912  14.386 -12.416  1.00  0.61           O  
ATOM    486  H   ASP A  32      18.471  13.212  -7.356  1.00  0.61           H  
ATOM    487  HA  ASP A  32      18.572  12.003 -10.023  1.00  0.61           H  
ATOM    488 1HB  ASP A  32      16.425  13.140 -10.128  1.00  0.61           H  
ATOM    489 2HB  ASP A  32      17.212  14.674  -9.765  1.00  0.61           H  
ATOM    490  N   PRO A  33      20.923  13.169  -9.915  1.00  0.62           N  
ATOM    491  CA  PRO A  33      22.219  13.808  -9.977  1.00  0.62           C  
ATOM    492  C   PRO A  33      22.361  14.750 -11.167  1.00  0.62           C  
ATOM    493  O   PRO A  33      23.370  15.450 -11.279  1.00  0.62           O  
ATOM    494  CB  PRO A  33      23.174  12.627 -10.096  1.00  0.62           C  
ATOM    495  CG  PRO A  33      22.377  11.545 -10.740  1.00  0.62           C  
ATOM    496  CD  PRO A  33      20.960  11.731 -10.249  1.00  0.62           C  
ATOM    497  HA  PRO A  33      22.390  14.355  -9.044  1.00  0.62           H  
ATOM    498 1HB  PRO A  33      24.034  12.920 -10.713  1.00  0.62           H  
ATOM    499 2HB  PRO A  33      23.563  12.365  -9.121  1.00  0.62           H  
ATOM    500 1HG  PRO A  33      22.469  11.636 -11.815  1.00  0.62           H  
ATOM    501 2HG  PRO A  33      22.780  10.563 -10.471  1.00  0.62           H  
ATOM    502 1HD  PRO A  33      20.303  11.505 -11.107  1.00  0.62           H  
ATOM    503 2HD  PRO A  33      20.754  11.108  -9.368  1.00  0.62           H  
ATOM    504  N   PHE A  34      21.392  14.739 -12.088  1.00  0.64           N  
ATOM    505  CA  PHE A  34      21.505  15.561 -13.271  1.00  0.64           C  
ATOM    506  C   PHE A  34      20.731  16.877 -13.179  1.00  0.64           C  
ATOM    507  O   PHE A  34      20.848  17.715 -14.080  1.00  0.64           O  
ATOM    508  CB  PHE A  34      20.993  14.764 -14.458  1.00  0.64           C  
ATOM    509  CG  PHE A  34      21.787  13.525 -14.683  1.00  0.64           C  
ATOM    510  CD1 PHE A  34      21.259  12.302 -14.319  1.00  0.64           C  
ATOM    511  CD2 PHE A  34      23.057  13.568 -15.230  1.00  0.64           C  
ATOM    512  CE1 PHE A  34      21.978  11.139 -14.503  1.00  0.64           C  
ATOM    513  CE2 PHE A  34      23.783  12.407 -15.415  1.00  0.64           C  
ATOM    514  CZ  PHE A  34      23.241  11.189 -15.049  1.00  0.64           C  
ATOM    515  H   PHE A  34      20.541  14.172 -11.984  1.00  0.64           H  
ATOM    516  HA  PHE A  34      22.558  15.793 -13.428  1.00  0.64           H  
ATOM    517 1HB  PHE A  34      19.950  14.481 -14.276  1.00  0.64           H  
ATOM    518 2HB  PHE A  34      21.026  15.372 -15.359  1.00  0.64           H  
ATOM    519  HD1 PHE A  34      20.255  12.272 -13.876  1.00  0.64           H  
ATOM    520  HD2 PHE A  34      23.483  14.531 -15.516  1.00  0.64           H  
ATOM    521  HE1 PHE A  34      21.546  10.184 -14.210  1.00  0.64           H  
ATOM    522  HE2 PHE A  34      24.780  12.450 -15.849  1.00  0.64           H  
ATOM    523  HZ  PHE A  34      23.811  10.272 -15.193  1.00  0.64           H  
ATOM    524  N   MET A  35      19.952  17.084 -12.107  1.00  0.65           N  
ATOM    525  CA  MET A  35      19.192  18.335 -12.013  1.00  0.65           C  
ATOM    526  C   MET A  35      19.160  18.972 -10.627  1.00  0.65           C  
ATOM    527  O   MET A  35      19.103  18.291  -9.599  1.00  0.65           O  
ATOM    528  CB  MET A  35      17.742  18.152 -12.465  1.00  0.65           C  
ATOM    529  CG  MET A  35      17.528  17.744 -13.903  1.00  0.65           C  
ATOM    530  SD  MET A  35      15.800  17.856 -14.353  1.00  0.65           S  
ATOM    531  CE  MET A  35      15.056  16.467 -13.576  1.00  0.65           C  
ATOM    532  H   MET A  35      19.884  16.375 -11.370  1.00  0.65           H  
ATOM    533  HA  MET A  35      19.661  19.061 -12.674  1.00  0.65           H  
ATOM    534 1HB  MET A  35      17.277  17.378 -11.847  1.00  0.65           H  
ATOM    535 2HB  MET A  35      17.188  19.080 -12.287  1.00  0.65           H  
ATOM    536 1HG  MET A  35      18.115  18.374 -14.572  1.00  0.65           H  
ATOM    537 2HG  MET A  35      17.847  16.704 -14.032  1.00  0.65           H  
ATOM    538 1HE  MET A  35      13.986  16.471 -13.770  1.00  0.65           H  
ATOM    539 2HE  MET A  35      15.492  15.550 -13.976  1.00  0.65           H  
ATOM    540 3HE  MET A  35      15.233  16.498 -12.513  1.00  0.65           H  
ATOM    541  N   ASP A  36      19.130  20.305 -10.622  1.00  0.66           N  
ATOM    542  CA  ASP A  36      18.921  21.086  -9.409  1.00  0.66           C  
ATOM    543  C   ASP A  36      17.439  21.093  -9.062  1.00  0.66           C  
ATOM    544  O   ASP A  36      16.589  20.970  -9.949  1.00  0.66           O  
ATOM    545  CB  ASP A  36      19.488  22.488  -9.561  1.00  0.66           C  
ATOM    546  CG  ASP A  36      21.042  22.494  -9.587  1.00  0.66           C  
ATOM    547  OD1 ASP A  36      21.662  21.497  -9.218  1.00  0.66           O  
ATOM    548  OD2 ASP A  36      21.585  23.493  -9.981  1.00  0.66           O  
ATOM    549  H   ASP A  36      19.226  20.792 -11.501  1.00  0.66           H  
ATOM    550  HA  ASP A  36      19.444  20.610  -8.586  1.00  0.66           H  
ATOM    551 1HB  ASP A  36      19.120  22.935 -10.486  1.00  0.66           H  
ATOM    552 2HB  ASP A  36      19.147  23.114  -8.737  1.00  0.66           H  
ATOM    553  N   VAL A  37      17.131  21.317  -7.793  1.00  0.65           N  
ATOM    554  CA  VAL A  37      15.753  21.279  -7.324  1.00  0.65           C  
ATOM    555  C   VAL A  37      14.847  22.329  -7.972  1.00  0.65           C  
ATOM    556  O   VAL A  37      13.686  22.045  -8.265  1.00  0.65           O  
ATOM    557  CB  VAL A  37      15.715  21.408  -5.808  1.00  0.65           C  
ATOM    558  CG1 VAL A  37      14.304  21.509  -5.365  1.00  0.65           C  
ATOM    559  CG2 VAL A  37      16.349  20.229  -5.214  1.00  0.65           C  
ATOM    560  H   VAL A  37      17.878  21.449  -7.126  1.00  0.65           H  
ATOM    561  HA  VAL A  37      15.352  20.302  -7.562  1.00  0.65           H  
ATOM    562  HB  VAL A  37      16.234  22.315  -5.498  1.00  0.65           H  
ATOM    563 1HG1 VAL A  37      14.267  21.597  -4.281  1.00  0.65           H  
ATOM    564 2HG1 VAL A  37      13.865  22.369  -5.824  1.00  0.65           H  
ATOM    565 3HG1 VAL A  37      13.771  20.620  -5.674  1.00  0.65           H  
ATOM    566 1HG2 VAL A  37      16.317  20.299  -4.143  1.00  0.65           H  
ATOM    567 2HG2 VAL A  37      15.796  19.374  -5.537  1.00  0.65           H  
ATOM    568 3HG2 VAL A  37      17.384  20.149  -5.543  1.00  0.65           H  
ATOM    569  N   GLU A  38      15.354  23.539  -8.189  1.00  0.65           N  
ATOM    570  CA  GLU A  38      14.534  24.571  -8.821  1.00  0.65           C  
ATOM    571  C   GLU A  38      14.098  24.160 -10.231  1.00  0.65           C  
ATOM    572  O   GLU A  38      12.967  24.431 -10.647  1.00  0.65           O  
ATOM    573  CB  GLU A  38      15.295  25.891  -8.861  1.00  0.65           C  
ATOM    574  CG  GLU A  38      15.479  26.537  -7.488  1.00  0.65           C  
ATOM    575  CD  GLU A  38      16.291  27.811  -7.536  1.00  0.65           C  
ATOM    576  OE1 GLU A  38      16.823  28.114  -8.577  1.00  0.65           O  
ATOM    577  OE2 GLU A  38      16.373  28.482  -6.533  1.00  0.65           O  
ATOM    578  H   GLU A  38      16.305  23.738  -7.921  1.00  0.65           H  
ATOM    579  HA  GLU A  38      13.639  24.718  -8.239  1.00  0.65           H  
ATOM    580 1HB  GLU A  38      16.282  25.729  -9.296  1.00  0.65           H  
ATOM    581 2HB  GLU A  38      14.766  26.598  -9.500  1.00  0.65           H  
ATOM    582 1HG  GLU A  38      14.497  26.755  -7.067  1.00  0.65           H  
ATOM    583 2HG  GLU A  38      15.973  25.821  -6.831  1.00  0.65           H  
ATOM    584  N   TYR A  39      14.986  23.489 -10.963  1.00  0.64           N  
ATOM    585  CA  TYR A  39      14.666  23.035 -12.307  1.00  0.64           C  
ATOM    586  C   TYR A  39      13.656  21.899 -12.221  1.00  0.64           C  
ATOM    587  O   TYR A  39      12.711  21.837 -13.005  1.00  0.64           O  
ATOM    588  CB  TYR A  39      15.927  22.697 -13.092  1.00  0.64           C  
ATOM    589  CG  TYR A  39      15.673  22.364 -14.542  1.00  0.64           C  
ATOM    590  CD1 TYR A  39      14.916  23.227 -15.333  1.00  0.64           C  
ATOM    591  CD2 TYR A  39      16.253  21.253 -15.100  1.00  0.64           C  
ATOM    592  CE1 TYR A  39      14.721  22.947 -16.668  1.00  0.64           C  
ATOM    593  CE2 TYR A  39      16.072  20.975 -16.438  1.00  0.64           C  
ATOM    594  CZ  TYR A  39      15.302  21.815 -17.221  1.00  0.64           C  
ATOM    595  OH  TYR A  39      15.116  21.533 -18.555  1.00  0.64           O  
ATOM    596  H   TYR A  39      15.892  23.278 -10.568  1.00  0.64           H  
ATOM    597  HA  TYR A  39      14.180  23.855 -12.835  1.00  0.64           H  
ATOM    598 1HB  TYR A  39      16.621  23.536 -13.048  1.00  0.64           H  
ATOM    599 2HB  TYR A  39      16.419  21.839 -12.625  1.00  0.64           H  
ATOM    600  HD1 TYR A  39      14.469  24.120 -14.893  1.00  0.64           H  
ATOM    601  HD2 TYR A  39      16.862  20.601 -14.483  1.00  0.64           H  
ATOM    602  HE1 TYR A  39      14.119  23.616 -17.284  1.00  0.64           H  
ATOM    603  HE2 TYR A  39      16.534  20.090 -16.876  1.00  0.64           H  
ATOM    604  HH  TYR A  39      15.600  20.736 -18.784  1.00  0.64           H  
ATOM    605  N   MET A  40      13.839  21.003 -11.248  1.00  0.64           N  
ATOM    606  CA  MET A  40      12.895  19.908 -11.060  1.00  0.64           C  
ATOM    607  C   MET A  40      11.496  20.480 -10.818  1.00  0.64           C  
ATOM    608  O   MET A  40      10.516  20.022 -11.416  1.00  0.64           O  
ATOM    609  CB  MET A  40      13.315  19.074  -9.856  1.00  0.64           C  
ATOM    610  CG  MET A  40      14.576  18.271 -10.039  1.00  0.64           C  
ATOM    611  SD  MET A  40      15.175  17.603  -8.499  1.00  0.64           S  
ATOM    612  CE  MET A  40      13.909  16.459  -8.067  1.00  0.64           C  
ATOM    613  H   MET A  40      14.654  21.082 -10.637  1.00  0.64           H  
ATOM    614  HA  MET A  40      12.874  19.294 -11.961  1.00  0.64           H  
ATOM    615 1HB  MET A  40      13.459  19.718  -9.005  1.00  0.64           H  
ATOM    616 2HB  MET A  40      12.520  18.391  -9.593  1.00  0.64           H  
ATOM    617 1HG  MET A  40      14.386  17.457 -10.702  1.00  0.64           H  
ATOM    618 2HG  MET A  40      15.351  18.892 -10.476  1.00  0.64           H  
ATOM    619 1HE  MET A  40      14.153  15.987  -7.122  1.00  0.64           H  
ATOM    620 2HE  MET A  40      12.955  16.974  -7.979  1.00  0.64           H  
ATOM    621 3HE  MET A  40      13.850  15.707  -8.835  1.00  0.64           H  
ATOM    622  N   ALA A  41      11.413  21.525  -9.974  1.00  0.64           N  
ATOM    623  CA  ALA A  41      10.138  22.174  -9.687  1.00  0.64           C  
ATOM    624  C   ALA A  41       9.522  22.761 -10.944  1.00  0.64           C  
ATOM    625  O   ALA A  41       8.327  22.586 -11.199  1.00  0.64           O  
ATOM    626  CB  ALA A  41      10.337  23.290  -8.680  1.00  0.64           C  
ATOM    627  H   ALA A  41      12.256  21.852  -9.501  1.00  0.64           H  
ATOM    628  HA  ALA A  41       9.461  21.423  -9.287  1.00  0.64           H  
ATOM    629 1HB  ALA A  41       9.384  23.756  -8.451  1.00  0.64           H  
ATOM    630 2HB  ALA A  41      10.765  22.888  -7.793  1.00  0.64           H  
ATOM    631 3HB  ALA A  41      11.011  24.032  -9.092  1.00  0.64           H  
ATOM    632  N   TYR A  42      10.352  23.412 -11.766  1.00  0.64           N  
ATOM    633  CA  TYR A  42       9.886  23.984 -13.018  1.00  0.64           C  
ATOM    634  C   TYR A  42       9.276  22.913 -13.890  1.00  0.64           C  
ATOM    635  O   TYR A  42       8.149  23.051 -14.361  1.00  0.64           O  
ATOM    636  CB  TYR A  42      11.035  24.656 -13.779  1.00  0.64           C  
ATOM    637  CG  TYR A  42      10.649  25.142 -15.152  1.00  0.64           C  
ATOM    638  CD1 TYR A  42       9.994  26.351 -15.322  1.00  0.64           C  
ATOM    639  CD2 TYR A  42      10.939  24.349 -16.250  1.00  0.64           C  
ATOM    640  CE1 TYR A  42       9.633  26.767 -16.592  1.00  0.64           C  
ATOM    641  CE2 TYR A  42      10.578  24.755 -17.512  1.00  0.64           C  
ATOM    642  CZ  TYR A  42       9.927  25.962 -17.689  1.00  0.64           C  
ATOM    643  OH  TYR A  42       9.567  26.371 -18.956  1.00  0.64           O  
ATOM    644  H   TYR A  42      11.329  23.540 -11.496  1.00  0.64           H  
ATOM    645  HA  TYR A  42       9.118  24.724 -12.802  1.00  0.64           H  
ATOM    646 1HB  TYR A  42      11.409  25.502 -13.202  1.00  0.64           H  
ATOM    647 2HB  TYR A  42      11.852  23.959 -13.895  1.00  0.64           H  
ATOM    648  HD1 TYR A  42       9.761  26.972 -14.457  1.00  0.64           H  
ATOM    649  HD2 TYR A  42      11.451  23.398 -16.110  1.00  0.64           H  
ATOM    650  HE1 TYR A  42       9.116  27.717 -16.728  1.00  0.64           H  
ATOM    651  HE2 TYR A  42      10.806  24.124 -18.372  1.00  0.64           H  
ATOM    652  HH  TYR A  42       9.685  25.643 -19.572  1.00  0.64           H  
ATOM    653  N   LEU A  43      10.007  21.828 -14.079  1.00  0.65           N  
ATOM    654  CA  LEU A  43       9.563  20.754 -14.941  1.00  0.65           C  
ATOM    655  C   LEU A  43       8.297  20.082 -14.432  1.00  0.65           C  
ATOM    656  O   LEU A  43       7.465  19.639 -15.227  1.00  0.65           O  
ATOM    657  CB  LEU A  43      10.676  19.742 -15.068  1.00  0.65           C  
ATOM    658  CG  LEU A  43      11.888  20.240 -15.809  1.00  0.65           C  
ATOM    659  CD1 LEU A  43      12.934  19.229 -15.694  1.00  0.65           C  
ATOM    660  CD2 LEU A  43      11.536  20.508 -17.249  1.00  0.65           C  
ATOM    661  H   LEU A  43      10.923  21.765 -13.630  1.00  0.65           H  
ATOM    662  HA  LEU A  43       9.356  21.174 -15.924  1.00  0.65           H  
ATOM    663 1HB  LEU A  43      10.990  19.438 -14.068  1.00  0.65           H  
ATOM    664 2HB  LEU A  43      10.298  18.887 -15.599  1.00  0.65           H  
ATOM    665  HG  LEU A  43      12.250  21.157 -15.351  1.00  0.65           H  
ATOM    666 1HD1 LEU A  43      13.809  19.557 -16.202  1.00  0.65           H  
ATOM    667 2HD1 LEU A  43      13.150  19.079 -14.639  1.00  0.65           H  
ATOM    668 3HD1 LEU A  43      12.599  18.316 -16.133  1.00  0.65           H  
ATOM    669 1HD2 LEU A  43      12.420  20.865 -17.776  1.00  0.65           H  
ATOM    670 2HD2 LEU A  43      11.180  19.590 -17.714  1.00  0.65           H  
ATOM    671 3HD2 LEU A  43      10.756  21.266 -17.297  1.00  0.65           H  
ATOM    672  N   LEU A  44       8.144  19.993 -13.113  1.00  0.68           N  
ATOM    673  CA  LEU A  44       6.948  19.391 -12.557  1.00  0.68           C  
ATOM    674  C   LEU A  44       5.755  20.298 -12.884  1.00  0.68           C  
ATOM    675  O   LEU A  44       4.700  19.825 -13.309  1.00  0.68           O  
ATOM    676  CB  LEU A  44       7.092  19.183 -11.038  1.00  0.68           C  
ATOM    677  CG  LEU A  44       5.934  18.455 -10.334  1.00  0.68           C  
ATOM    678  CD1 LEU A  44       5.766  17.067 -10.954  1.00  0.68           C  
ATOM    679  CD2 LEU A  44       6.244  18.319  -8.855  1.00  0.68           C  
ATOM    680  H   LEU A  44       8.878  20.331 -12.489  1.00  0.68           H  
ATOM    681  HA  LEU A  44       6.791  18.423 -13.023  1.00  0.68           H  
ATOM    682 1HB  LEU A  44       8.007  18.620 -10.853  1.00  0.68           H  
ATOM    683 2HB  LEU A  44       7.202  20.165 -10.571  1.00  0.68           H  
ATOM    684  HG  LEU A  44       5.006  19.015 -10.470  1.00  0.68           H  
ATOM    685 1HD1 LEU A  44       4.951  16.549 -10.457  1.00  0.68           H  
ATOM    686 2HD1 LEU A  44       5.547  17.166 -12.006  1.00  0.68           H  
ATOM    687 3HD1 LEU A  44       6.684  16.493 -10.833  1.00  0.68           H  
ATOM    688 1HD2 LEU A  44       5.420  17.796  -8.370  1.00  0.68           H  
ATOM    689 2HD2 LEU A  44       7.163  17.758  -8.729  1.00  0.68           H  
ATOM    690 3HD2 LEU A  44       6.367  19.287  -8.411  1.00  0.68           H  
ATOM    691  N   LYS A  45       5.935  21.610 -12.730  1.00  0.72           N  
ATOM    692  CA  LYS A  45       4.868  22.571 -12.995  1.00  0.72           C  
ATOM    693  C   LYS A  45       4.514  22.833 -14.466  1.00  0.72           C  
ATOM    694  O   LYS A  45       3.332  22.903 -14.808  1.00  0.72           O  
ATOM    695  CB  LYS A  45       5.223  23.906 -12.345  1.00  0.72           C  
ATOM    696  CG  LYS A  45       5.143  23.871 -10.865  1.00  0.72           C  
ATOM    697  CD  LYS A  45       5.332  25.244 -10.240  1.00  0.72           C  
ATOM    698  CE  LYS A  45       6.794  25.640 -10.187  1.00  0.72           C  
ATOM    699  NZ  LYS A  45       6.979  26.884  -9.382  1.00  0.72           N  
ATOM    700  H   LYS A  45       6.834  21.954 -12.380  1.00  0.72           H  
ATOM    701  HA  LYS A  45       3.974  22.197 -12.512  1.00  0.72           H  
ATOM    702 1HB  LYS A  45       6.249  24.170 -12.613  1.00  0.72           H  
ATOM    703 2HB  LYS A  45       4.568  24.690 -12.722  1.00  0.72           H  
ATOM    704 1HG  LYS A  45       4.178  23.463 -10.561  1.00  0.72           H  
ATOM    705 2HG  LYS A  45       5.927  23.206 -10.508  1.00  0.72           H  
ATOM    706 1HD  LYS A  45       4.795  25.983 -10.834  1.00  0.72           H  
ATOM    707 2HD  LYS A  45       4.930  25.257  -9.229  1.00  0.72           H  
ATOM    708 1HE  LYS A  45       7.366  24.832  -9.730  1.00  0.72           H  
ATOM    709 2HE  LYS A  45       7.164  25.805 -11.199  1.00  0.72           H  
ATOM    710 1HZ  LYS A  45       7.957  27.128  -9.352  1.00  0.72           H  
ATOM    711 2HZ  LYS A  45       6.455  27.643  -9.797  1.00  0.72           H  
ATOM    712 3HZ  LYS A  45       6.636  26.708  -8.431  1.00  0.72           H  
ATOM    713  N   TYR A  46       5.518  22.920 -15.341  1.00  0.76           N  
ATOM    714  CA  TYR A  46       5.340  23.338 -16.742  1.00  0.76           C  
ATOM    715  C   TYR A  46       5.456  22.247 -17.814  1.00  0.76           C  
ATOM    716  O   TYR A  46       5.990  22.463 -18.910  1.00  0.76           O  
ATOM    717  CB  TYR A  46       6.309  24.473 -17.033  1.00  0.76           C  
ATOM    718  CG  TYR A  46       6.003  25.707 -16.202  1.00  0.76           C  
ATOM    719  CD1 TYR A  46       6.678  25.937 -15.022  1.00  0.76           C  
ATOM    720  CD2 TYR A  46       5.041  26.602 -16.624  1.00  0.76           C  
ATOM    721  CE1 TYR A  46       6.409  27.044 -14.264  1.00  0.76           C  
ATOM    722  CE2 TYR A  46       4.763  27.721 -15.864  1.00  0.76           C  
ATOM    723  CZ  TYR A  46       5.447  27.942 -14.686  1.00  0.76           C  
ATOM    724  OH  TYR A  46       5.174  29.058 -13.929  1.00  0.76           O  
ATOM    725  H   TYR A  46       6.468  22.785 -15.001  1.00  0.76           H  
ATOM    726  HA  TYR A  46       4.331  23.743 -16.829  1.00  0.76           H  
ATOM    727 1HB  TYR A  46       7.330  24.152 -16.806  1.00  0.76           H  
ATOM    728 2HB  TYR A  46       6.267  24.743 -18.086  1.00  0.76           H  
ATOM    729  HD1 TYR A  46       7.425  25.242 -14.693  1.00  0.76           H  
ATOM    730  HD2 TYR A  46       4.501  26.424 -17.554  1.00  0.76           H  
ATOM    731  HE1 TYR A  46       6.952  27.212 -13.336  1.00  0.76           H  
ATOM    732  HE2 TYR A  46       4.004  28.430 -16.196  1.00  0.76           H  
ATOM    733  HH  TYR A  46       4.504  29.587 -14.371  1.00  0.76           H  
ATOM    734  N   ASP A  47       4.935  21.072 -17.527  1.00  0.81           N  
ATOM    735  CA  ASP A  47       5.008  19.981 -18.489  1.00  0.81           C  
ATOM    736  C   ASP A  47       4.000  20.108 -19.617  1.00  0.81           C  
ATOM    737  O   ASP A  47       2.870  19.624 -19.542  1.00  0.81           O  
ATOM    738  CB  ASP A  47       4.835  18.660 -17.759  1.00  0.81           C  
ATOM    739  CG  ASP A  47       4.882  17.363 -18.638  1.00  0.81           C  
ATOM    740  OD1 ASP A  47       4.697  17.411 -19.867  1.00  0.81           O  
ATOM    741  OD2 ASP A  47       5.061  16.300 -18.047  1.00  0.81           O  
ATOM    742  H   ASP A  47       4.501  20.935 -16.624  1.00  0.81           H  
ATOM    743  HA  ASP A  47       6.006  19.992 -18.929  1.00  0.81           H  
ATOM    744 1HB  ASP A  47       5.630  18.596 -17.019  1.00  0.81           H  
ATOM    745 2HB  ASP A  47       3.879  18.682 -17.224  1.00  0.81           H  
ATOM    746  N   SER A  48       4.499  20.656 -20.717  1.00  0.86           N  
ATOM    747  CA  SER A  48       3.751  20.952 -21.938  1.00  0.86           C  
ATOM    748  C   SER A  48       3.102  19.748 -22.641  1.00  0.86           C  
ATOM    749  O   SER A  48       2.311  19.949 -23.564  1.00  0.86           O  
ATOM    750  CB  SER A  48       4.662  21.634 -22.941  1.00  0.86           C  
ATOM    751  OG  SER A  48       5.661  20.759 -23.393  1.00  0.86           O  
ATOM    752  H   SER A  48       5.448  21.012 -20.620  1.00  0.86           H  
ATOM    753  HA  SER A  48       2.955  21.647 -21.668  1.00  0.86           H  
ATOM    754 1HB  SER A  48       4.071  21.981 -23.786  1.00  0.86           H  
ATOM    755 2HB  SER A  48       5.121  22.508 -22.479  1.00  0.86           H  
ATOM    756  HG  SER A  48       5.199  19.967 -23.687  1.00  0.86           H  
ATOM    757  N   VAL A  49       3.476  18.515 -22.279  1.00  0.89           N  
ATOM    758  CA  VAL A  49       2.881  17.348 -22.930  1.00  0.89           C  
ATOM    759  C   VAL A  49       1.769  16.746 -22.086  1.00  0.89           C  
ATOM    760  O   VAL A  49       0.692  16.448 -22.602  1.00  0.89           O  
ATOM    761  CB  VAL A  49       3.927  16.261 -23.234  1.00  0.89           C  
ATOM    762  CG1 VAL A  49       3.236  15.022 -23.817  1.00  0.89           C  
ATOM    763  CG2 VAL A  49       4.945  16.810 -24.219  1.00  0.89           C  
ATOM    764  H   VAL A  49       4.116  18.372 -21.486  1.00  0.89           H  
ATOM    765  HA  VAL A  49       2.452  17.666 -23.879  1.00  0.89           H  
ATOM    766  HB  VAL A  49       4.426  15.968 -22.306  1.00  0.89           H  
ATOM    767 1HG1 VAL A  49       3.992  14.277 -24.016  1.00  0.89           H  
ATOM    768 2HG1 VAL A  49       2.512  14.628 -23.098  1.00  0.89           H  
ATOM    769 3HG1 VAL A  49       2.724  15.282 -24.742  1.00  0.89           H  
ATOM    770 1HG2 VAL A  49       5.690  16.045 -24.432  1.00  0.89           H  
ATOM    771 2HG2 VAL A  49       4.440  17.096 -25.141  1.00  0.89           H  
ATOM    772 3HG2 VAL A  49       5.434  17.681 -23.784  1.00  0.89           H  
ATOM    773  N   HIS A  50       2.022  16.575 -20.792  1.00  0.93           N  
ATOM    774  CA  HIS A  50       1.031  15.944 -19.923  1.00  0.93           C  
ATOM    775  C   HIS A  50       0.069  16.933 -19.262  1.00  0.93           C  
ATOM    776  O   HIS A  50      -0.987  16.532 -18.765  1.00  0.93           O  
ATOM    777  CB  HIS A  50       1.742  15.109 -18.868  1.00  0.93           C  
ATOM    778  CG  HIS A  50       2.460  13.973 -19.484  1.00  0.93           C  
ATOM    779  ND1 HIS A  50       1.879  12.736 -19.663  1.00  0.93           N  
ATOM    780  CD2 HIS A  50       3.706  13.886 -20.007  1.00  0.93           C  
ATOM    781  CE1 HIS A  50       2.728  11.948 -20.260  1.00  0.93           C  
ATOM    782  NE2 HIS A  50       3.856  12.615 -20.482  1.00  0.93           N  
ATOM    783  H   HIS A  50       2.935  16.858 -20.414  1.00  0.93           H  
ATOM    784  HA  HIS A  50       0.425  15.263 -20.519  1.00  0.93           H  
ATOM    785 1HB  HIS A  50       2.460  15.728 -18.328  1.00  0.93           H  
ATOM    786 2HB  HIS A  50       1.023  14.725 -18.147  1.00  0.93           H  
ATOM    787  HD2 HIS A  50       4.449  14.685 -20.044  1.00  0.93           H  
ATOM    788  HE1 HIS A  50       2.525  10.920 -20.511  1.00  0.93           H  
ATOM    789  HE2 HIS A  50       4.713  12.229 -20.936  1.00  0.93           H  
ATOM    790  N   GLY A  51       0.402  18.221 -19.296  1.00  0.96           N  
ATOM    791  CA  GLY A  51      -0.435  19.257 -18.711  1.00  0.96           C  
ATOM    792  C   GLY A  51       0.201  19.862 -17.472  1.00  0.96           C  
ATOM    793  O   GLY A  51       1.002  19.222 -16.790  1.00  0.96           O  
ATOM    794  H   GLY A  51       1.293  18.512 -19.694  1.00  0.96           H  
ATOM    795 1HA  GLY A  51      -0.601  20.040 -19.450  1.00  0.96           H  
ATOM    796 2HA  GLY A  51      -1.410  18.845 -18.457  1.00  0.96           H  
ATOM    797  N   ASN A  52      -0.179  21.101 -17.179  1.00  0.97           N  
ATOM    798  CA  ASN A  52       0.358  21.819 -16.032  1.00  0.97           C  
ATOM    799  C   ASN A  52       0.018  21.089 -14.745  1.00  0.97           C  
ATOM    800  O   ASN A  52      -1.044  20.472 -14.630  1.00  0.97           O  
ATOM    801  CB  ASN A  52      -0.190  23.233 -15.976  1.00  0.97           C  
ATOM    802  CG  ASN A  52       0.272  24.105 -17.127  1.00  0.97           C  
ATOM    803  OD1 ASN A  52       1.314  23.870 -17.750  1.00  0.97           O  
ATOM    804  ND2 ASN A  52      -0.505  25.119 -17.424  1.00  0.97           N  
ATOM    805  H   ASN A  52      -0.847  21.561 -17.777  1.00  0.97           H  
ATOM    806  HA  ASN A  52       1.445  21.854 -16.115  1.00  0.97           H  
ATOM    807 1HB  ASN A  52      -1.279  23.199 -15.970  1.00  0.97           H  
ATOM    808 2HB  ASN A  52       0.124  23.694 -15.036  1.00  0.97           H  
ATOM    809 1HD2 ASN A  52      -0.261  25.733 -18.175  1.00  0.97           H  
ATOM    810 2HD2 ASN A  52      -1.341  25.277 -16.900  1.00  0.97           H  
ATOM    811  N   PHE A  53       0.912  21.151 -13.771  1.00  0.97           N  
ATOM    812  CA  PHE A  53       0.601  20.519 -12.492  1.00  0.97           C  
ATOM    813  C   PHE A  53      -0.602  21.278 -11.929  1.00  0.97           C  
ATOM    814  O   PHE A  53      -0.619  22.507 -11.951  1.00  0.97           O  
ATOM    815  CB  PHE A  53       1.815  20.540 -11.555  1.00  0.97           C  
ATOM    816  CG  PHE A  53       1.684  19.771 -10.277  1.00  0.97           C  
ATOM    817  CD1 PHE A  53       1.821  18.400 -10.276  1.00  0.97           C  
ATOM    818  CD2 PHE A  53       1.463  20.399  -9.086  1.00  0.97           C  
ATOM    819  CE1 PHE A  53       1.722  17.677  -9.105  1.00  0.97           C  
ATOM    820  CE2 PHE A  53       1.372  19.675  -7.917  1.00  0.97           C  
ATOM    821  CZ  PHE A  53       1.495  18.320  -7.937  1.00  0.97           C  
ATOM    822  H   PHE A  53       1.783  21.663 -13.931  1.00  0.97           H  
ATOM    823  HA  PHE A  53       0.313  19.482 -12.667  1.00  0.97           H  
ATOM    824 1HB  PHE A  53       2.664  20.147 -12.082  1.00  0.97           H  
ATOM    825 2HB  PHE A  53       2.043  21.572 -11.296  1.00  0.97           H  
ATOM    826  HD1 PHE A  53       2.004  17.899 -11.210  1.00  0.97           H  
ATOM    827  HD2 PHE A  53       1.367  21.487  -9.067  1.00  0.97           H  
ATOM    828  HE1 PHE A  53       1.823  16.596  -9.107  1.00  0.97           H  
ATOM    829  HE2 PHE A  53       1.206  20.178  -6.974  1.00  0.97           H  
ATOM    830  HZ  PHE A  53       1.414  17.756  -7.015  1.00  0.97           H  
ATOM    831  N   ASN A  54      -1.605  20.559 -11.427  1.00  0.94           N  
ATOM    832  CA  ASN A  54      -2.835  21.198 -10.942  1.00  0.94           C  
ATOM    833  C   ASN A  54      -2.847  21.519  -9.452  1.00  0.94           C  
ATOM    834  O   ASN A  54      -3.874  21.916  -8.900  1.00  0.94           O  
ATOM    835  CB  ASN A  54      -4.023  20.321 -11.280  1.00  0.94           C  
ATOM    836  CG  ASN A  54      -4.331  20.304 -12.759  1.00  0.94           C  
ATOM    837  OD1 ASN A  54      -4.265  21.338 -13.433  1.00  0.94           O  
ATOM    838  ND2 ASN A  54      -4.660  19.146 -13.274  1.00  0.94           N  
ATOM    839  H   ASN A  54      -1.535  19.551 -11.421  1.00  0.94           H  
ATOM    840  HA  ASN A  54      -2.948  22.146 -11.470  1.00  0.94           H  
ATOM    841 1HB  ASN A  54      -3.825  19.301 -10.949  1.00  0.94           H  
ATOM    842 2HB  ASN A  54      -4.901  20.676 -10.740  1.00  0.94           H  
ATOM    843 1HD2 ASN A  54      -4.869  19.076 -14.250  1.00  0.94           H  
ATOM    844 2HD2 ASN A  54      -4.698  18.333 -12.695  1.00  0.94           H  
ATOM    845  N   GLY A  55      -1.717  21.325  -8.806  1.00  0.90           N  
ATOM    846  CA  GLY A  55      -1.565  21.600  -7.387  1.00  0.90           C  
ATOM    847  C   GLY A  55      -0.526  22.694  -7.158  1.00  0.90           C  
ATOM    848  O   GLY A  55      -0.421  23.642  -7.939  1.00  0.90           O  
ATOM    849  H   GLY A  55      -0.922  20.992  -9.329  1.00  0.90           H  
ATOM    850 1HA  GLY A  55      -2.520  21.907  -6.963  1.00  0.90           H  
ATOM    851 2HA  GLY A  55      -1.270  20.690  -6.880  1.00  0.90           H  
ATOM    852  N   THR A  56       0.231  22.566  -6.072  1.00  0.84           N  
ATOM    853  CA  THR A  56       1.244  23.564  -5.727  1.00  0.84           C  
ATOM    854  C   THR A  56       2.634  22.963  -5.607  1.00  0.84           C  
ATOM    855  O   THR A  56       2.828  21.976  -4.899  1.00  0.84           O  
ATOM    856  CB  THR A  56       0.903  24.269  -4.401  1.00  0.84           C  
ATOM    857  OG1 THR A  56      -0.356  24.944  -4.531  1.00  0.84           O  
ATOM    858  CG2 THR A  56       2.000  25.277  -4.022  1.00  0.84           C  
ATOM    859  H   THR A  56       0.093  21.747  -5.484  1.00  0.84           H  
ATOM    860  HA  THR A  56       1.275  24.315  -6.517  1.00  0.84           H  
ATOM    861  HB  THR A  56       0.820  23.526  -3.609  1.00  0.84           H  
ATOM    862  HG1 THR A  56      -0.346  25.486  -5.328  1.00  0.84           H  
ATOM    863 1HG2 THR A  56       1.740  25.763  -3.082  1.00  0.84           H  
ATOM    864 2HG2 THR A  56       2.956  24.763  -3.904  1.00  0.84           H  
ATOM    865 3HG2 THR A  56       2.091  26.029  -4.805  1.00  0.84           H  
ATOM    866  N   VAL A  57       3.604  23.568  -6.287  1.00  0.81           N  
ATOM    867  CA  VAL A  57       4.983  23.100  -6.200  1.00  0.81           C  
ATOM    868  C   VAL A  57       5.901  24.272  -5.868  1.00  0.81           C  
ATOM    869  O   VAL A  57       5.846  25.318  -6.533  1.00  0.81           O  
ATOM    870  CB  VAL A  57       5.448  22.471  -7.517  1.00  0.81           C  
ATOM    871  CG1 VAL A  57       6.877  21.977  -7.391  1.00  0.81           C  
ATOM    872  CG2 VAL A  57       4.505  21.385  -7.931  1.00  0.81           C  
ATOM    873  H   VAL A  57       3.382  24.369  -6.860  1.00  0.81           H  
ATOM    874  HA  VAL A  57       5.055  22.359  -5.412  1.00  0.81           H  
ATOM    875  HB  VAL A  57       5.455  23.219  -8.250  1.00  0.81           H  
ATOM    876 1HG1 VAL A  57       7.200  21.569  -8.346  1.00  0.81           H  
ATOM    877 2HG1 VAL A  57       7.529  22.798  -7.114  1.00  0.81           H  
ATOM    878 3HG1 VAL A  57       6.925  21.202  -6.623  1.00  0.81           H  
ATOM    879 1HG2 VAL A  57       4.817  20.972  -8.885  1.00  0.81           H  
ATOM    880 2HG2 VAL A  57       4.491  20.605  -7.177  1.00  0.81           H  
ATOM    881 3HG2 VAL A  57       3.528  21.812  -8.034  1.00  0.81           H  
ATOM    882  N   GLU A  58       6.746  24.097  -4.858  1.00  0.80           N  
ATOM    883  CA  GLU A  58       7.675  25.150  -4.456  1.00  0.80           C  
ATOM    884  C   GLU A  58       8.990  24.583  -3.935  1.00  0.80           C  
ATOM    885  O   GLU A  58       9.108  23.385  -3.676  1.00  0.80           O  
ATOM    886  CB  GLU A  58       7.021  26.084  -3.433  1.00  0.80           C  
ATOM    887  CG  GLU A  58       6.610  25.435  -2.124  1.00  0.80           C  
ATOM    888  CD  GLU A  58       5.900  26.393  -1.183  1.00  0.80           C  
ATOM    889  OE1 GLU A  58       5.688  27.520  -1.565  1.00  0.80           O  
ATOM    890  OE2 GLU A  58       5.572  25.996  -0.089  1.00  0.80           O  
ATOM    891  H   GLU A  58       6.713  23.210  -4.352  1.00  0.80           H  
ATOM    892  HA  GLU A  58       7.910  25.747  -5.336  1.00  0.80           H  
ATOM    893 1HB  GLU A  58       7.706  26.898  -3.197  1.00  0.80           H  
ATOM    894 2HB  GLU A  58       6.128  26.528  -3.873  1.00  0.80           H  
ATOM    895 1HG  GLU A  58       5.956  24.585  -2.335  1.00  0.80           H  
ATOM    896 2HG  GLU A  58       7.509  25.064  -1.635  1.00  0.80           H  
ATOM    897  N   VAL A  59      10.003  25.440  -3.842  1.00  0.81           N  
ATOM    898  CA  VAL A  59      11.326  24.997  -3.410  1.00  0.81           C  
ATOM    899  C   VAL A  59      11.853  25.665  -2.152  1.00  0.81           C  
ATOM    900  O   VAL A  59      11.749  26.881  -1.973  1.00  0.81           O  
ATOM    901  CB  VAL A  59      12.322  25.163  -4.560  1.00  0.81           C  
ATOM    902  CG1 VAL A  59      13.726  24.779  -4.125  1.00  0.81           C  
ATOM    903  CG2 VAL A  59      11.860  24.286  -5.670  1.00  0.81           C  
ATOM    904  H   VAL A  59       9.853  26.414  -4.067  1.00  0.81           H  
ATOM    905  HA  VAL A  59      11.267  23.928  -3.202  1.00  0.81           H  
ATOM    906  HB  VAL A  59      12.354  26.199  -4.892  1.00  0.81           H  
ATOM    907 1HG1 VAL A  59      14.411  24.880  -4.965  1.00  0.81           H  
ATOM    908 2HG1 VAL A  59      14.054  25.432  -3.321  1.00  0.81           H  
ATOM    909 3HG1 VAL A  59      13.728  23.759  -3.773  1.00  0.81           H  
ATOM    910 1HG2 VAL A  59      12.528  24.365  -6.484  1.00  0.81           H  
ATOM    911 2HG2 VAL A  59      11.830  23.258  -5.320  1.00  0.81           H  
ATOM    912 3HG2 VAL A  59      10.872  24.584  -5.991  1.00  0.81           H  
ATOM    913  N   SER A  60      12.395  24.825  -1.276  1.00  0.83           N  
ATOM    914  CA  SER A  60      12.992  25.213  -0.006  1.00  0.83           C  
ATOM    915  C   SER A  60      14.482  24.843   0.001  1.00  0.83           C  
ATOM    916  O   SER A  60      15.110  24.762  -1.056  1.00  0.83           O  
ATOM    917  CB  SER A  60      12.244  24.560   1.148  1.00  0.83           C  
ATOM    918  OG  SER A  60      12.709  25.050   2.367  1.00  0.83           O  
ATOM    919  H   SER A  60      12.426  23.835  -1.531  1.00  0.83           H  
ATOM    920  HA  SER A  60      12.909  26.295   0.101  1.00  0.83           H  
ATOM    921 1HB  SER A  60      11.176  24.758   1.051  1.00  0.83           H  
ATOM    922 2HB  SER A  60      12.385  23.481   1.106  1.00  0.83           H  
ATOM    923  HG  SER A  60      12.455  25.981   2.389  1.00  0.83           H  
ATOM    924  N   GLY A  61      15.059  24.622   1.185  1.00  0.84           N  
ATOM    925  CA  GLY A  61      16.500  24.358   1.345  1.00  0.84           C  
ATOM    926  C   GLY A  61      16.936  22.997   0.782  1.00  0.84           C  
ATOM    927  O   GLY A  61      17.284  22.086   1.527  1.00  0.84           O  
ATOM    928  H   GLY A  61      14.464  24.690   2.000  1.00  0.84           H  
ATOM    929 1HA  GLY A  61      17.064  25.148   0.850  1.00  0.84           H  
ATOM    930 2HA  GLY A  61      16.755  24.408   2.402  1.00  0.84           H  
ATOM    931  N   LYS A  62      16.920  22.911  -0.553  1.00  0.84           N  
ATOM    932  CA  LYS A  62      17.206  21.743  -1.400  1.00  0.84           C  
ATOM    933  C   LYS A  62      16.133  20.659  -1.326  1.00  0.84           C  
ATOM    934  O   LYS A  62      16.345  19.534  -1.775  1.00  0.84           O  
ATOM    935  CB  LYS A  62      18.566  21.122  -1.066  1.00  0.84           C  
ATOM    936  CG  LYS A  62      19.754  22.074  -1.191  1.00  0.84           C  
ATOM    937  CD  LYS A  62      21.066  21.346  -0.933  1.00  0.84           C  
ATOM    938  CE  LYS A  62      22.257  22.290  -1.017  1.00  0.84           C  
ATOM    939  NZ  LYS A  62      23.537  21.590  -0.724  1.00  0.84           N  
ATOM    940  H   LYS A  62      16.610  23.754  -1.027  1.00  0.84           H  
ATOM    941  HA  LYS A  62      17.242  22.087  -2.433  1.00  0.84           H  
ATOM    942 1HB  LYS A  62      18.556  20.708  -0.059  1.00  0.84           H  
ATOM    943 2HB  LYS A  62      18.747  20.288  -1.744  1.00  0.84           H  
ATOM    944 1HG  LYS A  62      19.773  22.502  -2.194  1.00  0.84           H  
ATOM    945 2HG  LYS A  62      19.652  22.884  -0.471  1.00  0.84           H  
ATOM    946 1HD  LYS A  62      21.040  20.898   0.061  1.00  0.84           H  
ATOM    947 2HD  LYS A  62      21.191  20.550  -1.667  1.00  0.84           H  
ATOM    948 1HE  LYS A  62      22.307  22.713  -2.019  1.00  0.84           H  
ATOM    949 2HE  LYS A  62      22.123  23.098  -0.298  1.00  0.84           H  
ATOM    950 1HZ  LYS A  62      24.302  22.246  -0.789  1.00  0.84           H  
ATOM    951 2HZ  LYS A  62      23.504  21.203   0.209  1.00  0.84           H  
ATOM    952 3HZ  LYS A  62      23.675  20.845  -1.393  1.00  0.84           H  
ATOM    953  N   ASP A  63      14.966  21.029  -0.822  1.00  0.81           N  
ATOM    954  CA  ASP A  63      13.811  20.142  -0.803  1.00  0.81           C  
ATOM    955  C   ASP A  63      12.784  20.612  -1.831  1.00  0.81           C  
ATOM    956  O   ASP A  63      12.690  21.812  -2.131  1.00  0.81           O  
ATOM    957  CB  ASP A  63      13.168  20.091   0.577  1.00  0.81           C  
ATOM    958  CG  ASP A  63      14.071  19.521   1.671  1.00  0.81           C  
ATOM    959  OD1 ASP A  63      15.054  18.892   1.353  1.00  0.81           O  
ATOM    960  OD2 ASP A  63      13.746  19.697   2.840  1.00  0.81           O  
ATOM    961  H   ASP A  63      14.885  21.966  -0.454  1.00  0.81           H  
ATOM    962  HA  ASP A  63      14.128  19.133  -1.078  1.00  0.81           H  
ATOM    963 1HB  ASP A  63      12.842  21.085   0.867  1.00  0.81           H  
ATOM    964 2HB  ASP A  63      12.286  19.460   0.505  1.00  0.81           H  
ATOM    965  N   LEU A  64      11.985  19.679  -2.340  1.00  0.78           N  
ATOM    966  CA  LEU A  64      10.924  20.029  -3.278  1.00  0.78           C  
ATOM    967  C   LEU A  64       9.589  19.813  -2.577  1.00  0.78           C  
ATOM    968  O   LEU A  64       9.305  18.712  -2.109  1.00  0.78           O  
ATOM    969  CB  LEU A  64      11.029  19.165  -4.546  1.00  0.78           C  
ATOM    970  CG  LEU A  64      10.005  19.428  -5.654  1.00  0.78           C  
ATOM    971  CD1 LEU A  64      10.206  20.801  -6.156  1.00  0.78           C  
ATOM    972  CD2 LEU A  64      10.193  18.403  -6.812  1.00  0.78           C  
ATOM    973  H   LEU A  64      12.090  18.708  -2.035  1.00  0.78           H  
ATOM    974  HA  LEU A  64      11.009  21.081  -3.551  1.00  0.78           H  
ATOM    975 1HB  LEU A  64      12.011  19.300  -4.973  1.00  0.78           H  
ATOM    976 2HB  LEU A  64      10.930  18.117  -4.252  1.00  0.78           H  
ATOM    977  HG  LEU A  64       9.004  19.373  -5.251  1.00  0.78           H  
ATOM    978 1HD1 LEU A  64       9.486  20.995  -6.928  1.00  0.78           H  
ATOM    979 2HD1 LEU A  64      10.070  21.515  -5.343  1.00  0.78           H  
ATOM    980 3HD1 LEU A  64      11.217  20.895  -6.562  1.00  0.78           H  
ATOM    981 1HD2 LEU A  64       9.469  18.609  -7.604  1.00  0.78           H  
ATOM    982 2HD2 LEU A  64      11.201  18.495  -7.214  1.00  0.78           H  
ATOM    983 3HD2 LEU A  64      10.043  17.391  -6.441  1.00  0.78           H  
ATOM    984  N   CYS A  65       8.796  20.862  -2.430  1.00  0.75           N  
ATOM    985  CA  CYS A  65       7.533  20.709  -1.727  1.00  0.75           C  
ATOM    986  C   CYS A  65       6.377  20.591  -2.696  1.00  0.75           C  
ATOM    987  O   CYS A  65       6.186  21.465  -3.545  1.00  0.75           O  
ATOM    988  CB  CYS A  65       7.278  21.857  -0.768  1.00  0.75           C  
ATOM    989  SG  CYS A  65       5.742  21.677   0.127  1.00  0.75           S  
ATOM    990  H   CYS A  65       9.046  21.764  -2.830  1.00  0.75           H  
ATOM    991  HA  CYS A  65       7.577  19.798  -1.147  1.00  0.75           H  
ATOM    992 1HB  CYS A  65       8.090  21.916  -0.046  1.00  0.75           H  
ATOM    993 2HB  CYS A  65       7.254  22.783  -1.312  1.00  0.75           H  
ATOM    994  HG  CYS A  65       5.943  20.400   0.478  1.00  0.75           H  
ATOM    995  N   ILE A  66       5.635  19.489  -2.610  1.00  0.73           N  
ATOM    996  CA  ILE A  66       4.519  19.283  -3.518  1.00  0.73           C  
ATOM    997  C   ILE A  66       3.219  19.125  -2.728  1.00  0.73           C  
ATOM    998  O   ILE A  66       3.077  18.206  -1.922  1.00  0.73           O  
ATOM    999  CB  ILE A  66       4.741  18.045  -4.386  1.00  0.73           C  
ATOM   1000  CG1 ILE A  66       6.059  18.112  -5.124  1.00  0.73           C  
ATOM   1001  CG2 ILE A  66       3.645  17.924  -5.375  1.00  0.73           C  
ATOM   1002  CD1 ILE A  66       7.144  17.323  -4.427  1.00  0.73           C  
ATOM   1003  H   ILE A  66       5.841  18.810  -1.877  1.00  0.73           H  
ATOM   1004  HA  ILE A  66       4.421  20.151  -4.167  1.00  0.73           H  
ATOM   1005  HB  ILE A  66       4.764  17.175  -3.754  1.00  0.73           H  
ATOM   1006 1HG1 ILE A  66       5.918  17.711  -6.102  1.00  0.73           H  
ATOM   1007 2HG1 ILE A  66       6.376  19.151  -5.221  1.00  0.73           H  
ATOM   1008 1HG2 ILE A  66       3.808  17.044  -5.986  1.00  0.73           H  
ATOM   1009 2HG2 ILE A  66       2.692  17.842  -4.856  1.00  0.73           H  
ATOM   1010 3HG2 ILE A  66       3.640  18.807  -6.003  1.00  0.73           H  
ATOM   1011 1HD1 ILE A  66       8.059  17.365  -4.985  1.00  0.73           H  
ATOM   1012 2HD1 ILE A  66       7.311  17.724  -3.428  1.00  0.73           H  
ATOM   1013 3HD1 ILE A  66       6.831  16.292  -4.351  1.00  0.73           H  
ATOM   1014  N   ASN A  67       2.279  20.035  -2.951  1.00  0.72           N  
ATOM   1015  CA  ASN A  67       0.979  20.065  -2.280  1.00  0.72           C  
ATOM   1016  C   ASN A  67       1.106  20.050  -0.755  1.00  0.72           C  
ATOM   1017  O   ASN A  67       0.297  19.437  -0.061  1.00  0.72           O  
ATOM   1018  CB  ASN A  67       0.111  18.901  -2.721  1.00  0.72           C  
ATOM   1019  CG  ASN A  67      -0.193  18.905  -4.173  1.00  0.72           C  
ATOM   1020  OD1 ASN A  67      -0.218  19.947  -4.842  1.00  0.72           O  
ATOM   1021  ND2 ASN A  67      -0.467  17.732  -4.683  1.00  0.72           N  
ATOM   1022  H   ASN A  67       2.476  20.756  -3.636  1.00  0.72           H  
ATOM   1023  HA  ASN A  67       0.479  20.997  -2.551  1.00  0.72           H  
ATOM   1024 1HB  ASN A  67       0.600  17.958  -2.470  1.00  0.72           H  
ATOM   1025 2HB  ASN A  67      -0.828  18.930  -2.169  1.00  0.72           H  
ATOM   1026 1HD2 ASN A  67      -0.709  17.638  -5.649  1.00  0.72           H  
ATOM   1027 2HD2 ASN A  67      -0.468  16.929  -4.082  1.00  0.72           H  
ATOM   1028  N   GLY A  68       2.117  20.733  -0.237  1.00  0.71           N  
ATOM   1029  CA  GLY A  68       2.360  20.816   1.196  1.00  0.71           C  
ATOM   1030  C   GLY A  68       3.297  19.716   1.713  1.00  0.71           C  
ATOM   1031  O   GLY A  68       3.791  19.802   2.840  1.00  0.71           O  
ATOM   1032  H   GLY A  68       2.748  21.209  -0.865  1.00  0.71           H  
ATOM   1033 1HA  GLY A  68       2.786  21.792   1.428  1.00  0.71           H  
ATOM   1034 2HA  GLY A  68       1.409  20.757   1.724  1.00  0.71           H  
ATOM   1035  N   LYS A  69       3.570  18.694   0.900  1.00  0.70           N  
ATOM   1036  CA  LYS A  69       4.453  17.621   1.333  1.00  0.70           C  
ATOM   1037  C   LYS A  69       5.893  17.909   0.988  1.00  0.70           C  
ATOM   1038  O   LYS A  69       6.247  18.078  -0.181  1.00  0.70           O  
ATOM   1039  CB  LYS A  69       4.065  16.272   0.721  1.00  0.70           C  
ATOM   1040  CG  LYS A  69       5.094  15.149   1.043  1.00  0.70           C  
ATOM   1041  CD  LYS A  69       5.105  14.798   2.527  1.00  0.70           C  
ATOM   1042  CE  LYS A  69       6.217  13.801   2.873  1.00  0.70           C  
ATOM   1043  NZ  LYS A  69       6.254  13.519   4.350  1.00  0.70           N  
ATOM   1044  H   LYS A  69       3.159  18.639  -0.030  1.00  0.70           H  
ATOM   1045  HA  LYS A  69       4.385  17.536   2.417  1.00  0.70           H  
ATOM   1046 1HB  LYS A  69       3.088  15.965   1.092  1.00  0.70           H  
ATOM   1047 2HB  LYS A  69       3.991  16.367  -0.365  1.00  0.70           H  
ATOM   1048 1HG  LYS A  69       4.856  14.252   0.468  1.00  0.70           H  
ATOM   1049 2HG  LYS A  69       6.091  15.475   0.758  1.00  0.70           H  
ATOM   1050 1HD  LYS A  69       5.252  15.703   3.113  1.00  0.70           H  
ATOM   1051 2HD  LYS A  69       4.147  14.360   2.800  1.00  0.70           H  
ATOM   1052 1HE  LYS A  69       6.065  12.876   2.332  1.00  0.70           H  
ATOM   1053 2HE  LYS A  69       7.171  14.222   2.570  1.00  0.70           H  
ATOM   1054 1HZ  LYS A  69       7.003  12.881   4.572  1.00  0.70           H  
ATOM   1055 2HZ  LYS A  69       6.409  14.387   4.844  1.00  0.70           H  
ATOM   1056 3HZ  LYS A  69       5.375  13.119   4.639  1.00  0.70           H  
ATOM   1057  N   VAL A  70       6.745  17.974   1.992  1.00  0.68           N  
ATOM   1058  CA  VAL A  70       8.132  18.241   1.696  1.00  0.68           C  
ATOM   1059  C   VAL A  70       8.841  16.939   1.354  1.00  0.68           C  
ATOM   1060  O   VAL A  70       8.893  16.020   2.176  1.00  0.68           O  
ATOM   1061  CB  VAL A  70       8.801  18.935   2.880  1.00  0.68           C  
ATOM   1062  CG1 VAL A  70      10.259  19.157   2.567  1.00  0.68           C  
ATOM   1063  CG2 VAL A  70       8.085  20.257   3.133  1.00  0.68           C  
ATOM   1064  H   VAL A  70       6.429  17.854   2.945  1.00  0.68           H  
ATOM   1065  HA  VAL A  70       8.195  18.903   0.836  1.00  0.68           H  
ATOM   1066  HB  VAL A  70       8.739  18.301   3.763  1.00  0.68           H  
ATOM   1067 1HG1 VAL A  70      10.753  19.653   3.402  1.00  0.68           H  
ATOM   1068 2HG1 VAL A  70      10.749  18.200   2.378  1.00  0.68           H  
ATOM   1069 3HG1 VAL A  70      10.330  19.783   1.681  1.00  0.68           H  
ATOM   1070 1HG2 VAL A  70       8.548  20.769   3.975  1.00  0.68           H  
ATOM   1071 2HG2 VAL A  70       8.159  20.881   2.246  1.00  0.68           H  
ATOM   1072 3HG2 VAL A  70       7.032  20.068   3.356  1.00  0.68           H  
ATOM   1073  N   VAL A  71       9.382  16.883   0.143  1.00  0.66           N  
ATOM   1074  CA  VAL A  71      10.066  15.722  -0.397  1.00  0.66           C  
ATOM   1075  C   VAL A  71      11.564  15.996  -0.449  1.00  0.66           C  
ATOM   1076  O   VAL A  71      12.010  17.007  -1.003  1.00  0.66           O  
ATOM   1077  CB  VAL A  71       9.502  15.415  -1.800  1.00  0.66           C  
ATOM   1078  CG1 VAL A  71      10.204  14.278  -2.404  1.00  0.66           C  
ATOM   1079  CG2 VAL A  71       8.016  15.099  -1.683  1.00  0.66           C  
ATOM   1080  H   VAL A  71       9.284  17.680  -0.483  1.00  0.66           H  
ATOM   1081  HA  VAL A  71       9.884  14.866   0.255  1.00  0.66           H  
ATOM   1082  HB  VAL A  71       9.651  16.273  -2.451  1.00  0.66           H  
ATOM   1083 1HG1 VAL A  71       9.775  14.097  -3.374  1.00  0.66           H  
ATOM   1084 2HG1 VAL A  71      11.269  14.499  -2.500  1.00  0.66           H  
ATOM   1085 3HG1 VAL A  71      10.065  13.425  -1.788  1.00  0.66           H  
ATOM   1086 1HG2 VAL A  71       7.608  14.873  -2.662  1.00  0.66           H  
ATOM   1087 2HG2 VAL A  71       7.889  14.243  -1.035  1.00  0.66           H  
ATOM   1088 3HG2 VAL A  71       7.492  15.957  -1.261  1.00  0.66           H  
ATOM   1089  N   LYS A  72      12.358  15.118   0.145  1.00  0.64           N  
ATOM   1090  CA  LYS A  72      13.790  15.382   0.186  1.00  0.64           C  
ATOM   1091  C   LYS A  72      14.384  15.129  -1.180  1.00  0.64           C  
ATOM   1092  O   LYS A  72      13.969  14.188  -1.854  1.00  0.64           O  
ATOM   1093  CB  LYS A  72      14.458  14.509   1.249  1.00  0.64           C  
ATOM   1094  CG  LYS A  72      13.967  14.771   2.658  1.00  0.64           C  
ATOM   1095  CD  LYS A  72      14.399  16.150   3.070  1.00  0.64           C  
ATOM   1096  CE  LYS A  72      14.031  16.518   4.492  1.00  0.64           C  
ATOM   1097  NZ  LYS A  72      14.552  17.885   4.838  1.00  0.64           N  
ATOM   1098  H   LYS A  72      11.971  14.264   0.552  1.00  0.64           H  
ATOM   1099  HA  LYS A  72      13.953  16.434   0.438  1.00  0.64           H  
ATOM   1100 1HB  LYS A  72      14.275  13.456   1.023  1.00  0.64           H  
ATOM   1101 2HB  LYS A  72      15.531  14.677   1.227  1.00  0.64           H  
ATOM   1102 1HG  LYS A  72      12.877  14.706   2.684  1.00  0.64           H  
ATOM   1103 2HG  LYS A  72      14.384  14.031   3.340  1.00  0.64           H  
ATOM   1104 1HD  LYS A  72      15.475  16.262   2.936  1.00  0.64           H  
ATOM   1105 2HD  LYS A  72      13.907  16.858   2.412  1.00  0.64           H  
ATOM   1106 1HE  LYS A  72      12.946  16.521   4.588  1.00  0.64           H  
ATOM   1107 2HE  LYS A  72      14.448  15.789   5.185  1.00  0.64           H  
ATOM   1108 1HZ  LYS A  72      14.294  18.133   5.774  1.00  0.64           H  
ATOM   1109 2HZ  LYS A  72      15.553  17.893   4.750  1.00  0.64           H  
ATOM   1110 3HZ  LYS A  72      14.167  18.585   4.179  1.00  0.64           H  
ATOM   1111  N   VAL A  73      15.353  15.939  -1.589  1.00  0.64           N  
ATOM   1112  CA  VAL A  73      15.982  15.695  -2.876  1.00  0.64           C  
ATOM   1113  C   VAL A  73      17.470  15.452  -2.726  1.00  0.64           C  
ATOM   1114  O   VAL A  73      18.182  16.217  -2.072  1.00  0.64           O  
ATOM   1115  CB  VAL A  73      15.750  16.847  -3.871  1.00  0.64           C  
ATOM   1116  CG1 VAL A  73      16.479  16.513  -5.186  1.00  0.64           C  
ATOM   1117  CG2 VAL A  73      14.220  17.052  -4.110  1.00  0.64           C  
ATOM   1118  H   VAL A  73      15.654  16.718  -1.010  1.00  0.64           H  
ATOM   1119  HA  VAL A  73      15.534  14.812  -3.307  1.00  0.64           H  
ATOM   1120  HB  VAL A  73      16.179  17.757  -3.476  1.00  0.64           H  
ATOM   1121 1HG1 VAL A  73      16.347  17.296  -5.891  1.00  0.64           H  
ATOM   1122 2HG1 VAL A  73      17.542  16.392  -5.003  1.00  0.64           H  
ATOM   1123 3HG1 VAL A  73      16.076  15.585  -5.597  1.00  0.64           H  
ATOM   1124 1HG2 VAL A  73      14.066  17.864  -4.816  1.00  0.64           H  
ATOM   1125 2HG2 VAL A  73      13.790  16.146  -4.507  1.00  0.64           H  
ATOM   1126 3HG2 VAL A  73      13.732  17.298  -3.167  1.00  0.64           H  
ATOM   1127  N   PHE A  74      17.935  14.382  -3.350  1.00  0.65           N  
ATOM   1128  CA  PHE A  74      19.334  14.026  -3.282  1.00  0.65           C  
ATOM   1129  C   PHE A  74      19.944  14.034  -4.678  1.00  0.65           C  
ATOM   1130  O   PHE A  74      19.244  13.834  -5.677  1.00  0.65           O  
ATOM   1131  CB  PHE A  74      19.471  12.649  -2.637  1.00  0.65           C  
ATOM   1132  CG  PHE A  74      18.849  12.618  -1.292  1.00  0.65           C  
ATOM   1133  CD1 PHE A  74      17.550  12.142  -1.141  1.00  0.65           C  
ATOM   1134  CD2 PHE A  74      19.508  13.109  -0.187  1.00  0.65           C  
ATOM   1135  CE1 PHE A  74      16.946  12.141   0.094  1.00  0.65           C  
ATOM   1136  CE2 PHE A  74      18.895  13.118   1.047  1.00  0.65           C  
ATOM   1137  CZ  PHE A  74      17.614  12.628   1.185  1.00  0.65           C  
ATOM   1138  H   PHE A  74      17.276  13.793  -3.857  1.00  0.65           H  
ATOM   1139  HA  PHE A  74      19.860  14.758  -2.671  1.00  0.65           H  
ATOM   1140 1HB  PHE A  74      18.978  11.902  -3.258  1.00  0.65           H  
ATOM   1141 2HB  PHE A  74      20.521  12.373  -2.552  1.00  0.65           H  
ATOM   1142  HD1 PHE A  74      17.013  11.766  -2.018  1.00  0.65           H  
ATOM   1143  HD2 PHE A  74      20.520  13.501  -0.298  1.00  0.65           H  
ATOM   1144  HE1 PHE A  74      15.938  11.765   0.214  1.00  0.65           H  
ATOM   1145  HE2 PHE A  74      19.425  13.510   1.914  1.00  0.65           H  
ATOM   1146  HZ  PHE A  74      17.129  12.629   2.161  1.00  0.65           H  
ATOM   1147  N   GLN A  75      21.243  14.291  -4.739  1.00  0.67           N  
ATOM   1148  CA  GLN A  75      21.979  14.269  -5.995  1.00  0.67           C  
ATOM   1149  C   GLN A  75      23.156  13.304  -5.921  1.00  0.67           C  
ATOM   1150  O   GLN A  75      24.227  13.658  -5.425  1.00  0.67           O  
ATOM   1151  CB  GLN A  75      22.477  15.677  -6.356  1.00  0.67           C  
ATOM   1152  CG  GLN A  75      21.381  16.701  -6.668  1.00  0.67           C  
ATOM   1153  CD  GLN A  75      21.966  18.070  -7.039  1.00  0.67           C  
ATOM   1154  OE1 GLN A  75      23.041  18.444  -6.549  1.00  0.67           O  
ATOM   1155  NE2 GLN A  75      21.268  18.803  -7.901  1.00  0.67           N  
ATOM   1156  H   GLN A  75      21.747  14.477  -3.884  1.00  0.67           H  
ATOM   1157  HA  GLN A  75      21.313  13.920  -6.784  1.00  0.67           H  
ATOM   1158 1HB  GLN A  75      23.068  16.070  -5.530  1.00  0.67           H  
ATOM   1159 2HB  GLN A  75      23.137  15.620  -7.220  1.00  0.67           H  
ATOM   1160 1HG  GLN A  75      20.789  16.340  -7.520  1.00  0.67           H  
ATOM   1161 2HG  GLN A  75      20.739  16.825  -5.797  1.00  0.67           H  
ATOM   1162 1HE2 GLN A  75      21.595  19.731  -8.222  1.00  0.67           H  
ATOM   1163 2HE2 GLN A  75      20.396  18.443  -8.289  1.00  0.67           H  
ATOM   1164  N   ALA A  76      22.955  12.084  -6.402  1.00  0.69           N  
ATOM   1165  CA  ALA A  76      23.992  11.061  -6.335  1.00  0.69           C  
ATOM   1166  C   ALA A  76      23.923  10.112  -7.522  1.00  0.69           C  
ATOM   1167  O   ALA A  76      22.843   9.695  -7.952  1.00  0.69           O  
ATOM   1168  CB  ALA A  76      23.851  10.259  -5.048  1.00  0.69           C  
ATOM   1169  H   ALA A  76      22.052  11.854  -6.791  1.00  0.69           H  
ATOM   1170  HA  ALA A  76      24.962  11.556  -6.352  1.00  0.69           H  
ATOM   1171 1HB  ALA A  76      24.640   9.503  -4.992  1.00  0.69           H  
ATOM   1172 2HB  ALA A  76      23.928  10.923  -4.187  1.00  0.69           H  
ATOM   1173 3HB  ALA A  76      22.884   9.765  -5.038  1.00  0.69           H  
ATOM   1174  N   LYS A  77      25.101   9.722  -8.014  1.00  0.71           N  
ATOM   1175  CA  LYS A  77      25.194   8.743  -9.094  1.00  0.71           C  
ATOM   1176  C   LYS A  77      25.384   7.348  -8.526  1.00  0.71           C  
ATOM   1177  O   LYS A  77      24.928   6.364  -9.106  1.00  0.71           O  
ATOM   1178  CB  LYS A  77      26.326   9.104 -10.054  1.00  0.71           C  
ATOM   1179  CG  LYS A  77      26.054  10.387 -10.847  1.00  0.71           C  
ATOM   1180  CD  LYS A  77      27.170  10.714 -11.819  1.00  0.71           C  
ATOM   1181  CE  LYS A  77      26.860  11.988 -12.605  1.00  0.71           C  
ATOM   1182  NZ  LYS A  77      27.972  12.348 -13.532  1.00  0.71           N  
ATOM   1183  H   LYS A  77      25.946  10.121  -7.634  1.00  0.71           H  
ATOM   1184  HA  LYS A  77      24.259   8.747  -9.653  1.00  0.71           H  
ATOM   1185 1HB  LYS A  77      27.254   9.233  -9.497  1.00  0.71           H  
ATOM   1186 2HB  LYS A  77      26.476   8.289 -10.762  1.00  0.71           H  
ATOM   1187 1HG  LYS A  77      25.128  10.271 -11.411  1.00  0.71           H  
ATOM   1188 2HG  LYS A  77      25.935  11.218 -10.156  1.00  0.71           H  
ATOM   1189 1HD  LYS A  77      28.103  10.851 -11.270  1.00  0.71           H  
ATOM   1190 2HD  LYS A  77      27.298   9.889 -12.519  1.00  0.71           H  
ATOM   1191 1HE  LYS A  77      25.948  11.838 -13.183  1.00  0.71           H  
ATOM   1192 2HE  LYS A  77      26.700  12.810 -11.906  1.00  0.71           H  
ATOM   1193 1HZ  LYS A  77      27.734  13.192 -14.034  1.00  0.71           H  
ATOM   1194 2HZ  LYS A  77      28.818  12.500 -13.001  1.00  0.71           H  
ATOM   1195 3HZ  LYS A  77      28.118  11.596 -14.190  1.00  0.71           H  
ATOM   1196  N   ASP A  78      26.069   7.266  -7.387  1.00  0.73           N  
ATOM   1197  CA  ASP A  78      26.283   5.994  -6.723  1.00  0.73           C  
ATOM   1198  C   ASP A  78      25.144   5.822  -5.729  1.00  0.73           C  
ATOM   1199  O   ASP A  78      25.123   6.531  -4.724  1.00  0.73           O  
ATOM   1200  CB  ASP A  78      27.633   5.914  -6.009  1.00  0.73           C  
ATOM   1201  CG  ASP A  78      27.903   4.520  -5.325  1.00  0.73           C  
ATOM   1202  OD1 ASP A  78      26.961   3.774  -5.052  1.00  0.73           O  
ATOM   1203  OD2 ASP A  78      29.053   4.223  -5.103  1.00  0.73           O  
ATOM   1204  H   ASP A  78      26.427   8.109  -6.968  1.00  0.73           H  
ATOM   1205  HA  ASP A  78      26.282   5.225  -7.484  1.00  0.73           H  
ATOM   1206 1HB  ASP A  78      28.434   6.110  -6.725  1.00  0.73           H  
ATOM   1207 2HB  ASP A  78      27.684   6.693  -5.240  1.00  0.73           H  
ATOM   1208  N   PRO A  79      24.201   4.901  -5.958  1.00  0.74           N  
ATOM   1209  CA  PRO A  79      22.990   4.728  -5.197  1.00  0.74           C  
ATOM   1210  C   PRO A  79      23.276   4.345  -3.760  1.00  0.74           C  
ATOM   1211  O   PRO A  79      22.442   4.540  -2.879  1.00  0.74           O  
ATOM   1212  CB  PRO A  79      22.309   3.594  -5.931  1.00  0.74           C  
ATOM   1213  CG  PRO A  79      23.419   2.856  -6.559  1.00  0.74           C  
ATOM   1214  CD  PRO A  79      24.401   3.870  -6.971  1.00  0.74           C  
ATOM   1215  HA  PRO A  79      22.409   5.650  -5.257  1.00  0.74           H  
ATOM   1216 1HB  PRO A  79      21.705   2.983  -5.236  1.00  0.74           H  
ATOM   1217 2HB  PRO A  79      21.647   4.011  -6.682  1.00  0.74           H  
ATOM   1218 1HG  PRO A  79      23.844   2.210  -5.814  1.00  0.74           H  
ATOM   1219 2HG  PRO A  79      23.087   2.233  -7.347  1.00  0.74           H  
ATOM   1220 1HD  PRO A  79      25.392   3.400  -6.889  1.00  0.74           H  
ATOM   1221 2HD  PRO A  79      24.183   4.248  -7.977  1.00  0.74           H  
ATOM   1222  N   ALA A  80      24.478   3.821  -3.504  1.00  0.74           N  
ATOM   1223  CA  ALA A  80      24.863   3.413  -2.167  1.00  0.74           C  
ATOM   1224  C   ALA A  80      24.854   4.610  -1.219  1.00  0.74           C  
ATOM   1225  O   ALA A  80      24.720   4.453  -0.005  1.00  0.74           O  
ATOM   1226  CB  ALA A  80      26.229   2.764  -2.194  1.00  0.74           C  
ATOM   1227  H   ALA A  80      25.187   3.714  -4.241  1.00  0.74           H  
ATOM   1228  HA  ALA A  80      24.129   2.689  -1.810  1.00  0.74           H  
ATOM   1229 1HB  ALA A  80      26.502   2.439  -1.193  1.00  0.74           H  
ATOM   1230 2HB  ALA A  80      26.208   1.907  -2.866  1.00  0.74           H  
ATOM   1231 3HB  ALA A  80      26.963   3.488  -2.554  1.00  0.74           H  
ATOM   1232  N   GLU A  81      25.047   5.809  -1.779  1.00  0.74           N  
ATOM   1233  CA  GLU A  81      25.094   7.029  -0.996  1.00  0.74           C  
ATOM   1234  C   GLU A  81      23.738   7.727  -0.867  1.00  0.74           C  
ATOM   1235  O   GLU A  81      23.674   8.821  -0.304  1.00  0.74           O  
ATOM   1236  CB  GLU A  81      26.121   8.011  -1.568  1.00  0.74           C  
ATOM   1237  CG  GLU A  81      27.572   7.526  -1.493  1.00  0.74           C  
ATOM   1238  CD  GLU A  81      28.585   8.553  -1.988  1.00  0.74           C  
ATOM   1239  OE1 GLU A  81      28.186   9.619  -2.397  1.00  0.74           O  
ATOM   1240  OE2 GLU A  81      29.759   8.267  -1.937  1.00  0.74           O  
ATOM   1241  H   GLU A  81      25.136   5.886  -2.794  1.00  0.74           H  
ATOM   1242  HA  GLU A  81      25.419   6.766   0.009  1.00  0.74           H  
ATOM   1243 1HB  GLU A  81      25.887   8.200  -2.619  1.00  0.74           H  
ATOM   1244 2HB  GLU A  81      26.051   8.961  -1.041  1.00  0.74           H  
ATOM   1245 1HG  GLU A  81      27.803   7.267  -0.461  1.00  0.74           H  
ATOM   1246 2HG  GLU A  81      27.660   6.617  -2.095  1.00  0.74           H  
ATOM   1247  N   ILE A  82      22.657   7.136  -1.387  1.00  0.75           N  
ATOM   1248  CA  ILE A  82      21.368   7.808  -1.265  1.00  0.75           C  
ATOM   1249  C   ILE A  82      20.724   7.312   0.021  1.00  0.75           C  
ATOM   1250  O   ILE A  82      20.403   6.127   0.120  1.00  0.75           O  
ATOM   1251  CB  ILE A  82      20.400   7.451  -2.386  1.00  0.75           C  
ATOM   1252  CG1 ILE A  82      20.967   7.782  -3.702  1.00  0.75           C  
ATOM   1253  CG2 ILE A  82      19.117   8.285  -2.178  1.00  0.75           C  
ATOM   1254  CD1 ILE A  82      20.161   7.166  -4.801  1.00  0.75           C  
ATOM   1255  H   ILE A  82      22.719   6.229  -1.851  1.00  0.75           H  
ATOM   1256  HA  ILE A  82      21.528   8.878  -1.266  1.00  0.75           H  
ATOM   1257  HB  ILE A  82      20.170   6.383  -2.370  1.00  0.75           H  
ATOM   1258 1HG1 ILE A  82      20.988   8.859  -3.831  1.00  0.75           H  
ATOM   1259 2HG1 ILE A  82      21.988   7.408  -3.752  1.00  0.75           H  
ATOM   1260 1HG2 ILE A  82      18.420   8.072  -2.961  1.00  0.75           H  
ATOM   1261 2HG2 ILE A  82      18.667   8.044  -1.216  1.00  0.75           H  
ATOM   1262 3HG2 ILE A  82      19.365   9.344  -2.209  1.00  0.75           H  
ATOM   1263 1HD1 ILE A  82      20.606   7.402  -5.760  1.00  0.75           H  
ATOM   1264 2HD1 ILE A  82      20.151   6.087  -4.661  1.00  0.75           H  
ATOM   1265 3HD1 ILE A  82      19.148   7.539  -4.765  1.00  0.75           H  
ATOM   1266  N   PRO A  83      20.464   8.171   1.010  1.00  0.77           N  
ATOM   1267  CA  PRO A  83      19.978   7.802   2.320  1.00  0.77           C  
ATOM   1268  C   PRO A  83      18.488   7.502   2.332  1.00  0.77           C  
ATOM   1269  O   PRO A  83      17.711   8.171   3.029  1.00  0.77           O  
ATOM   1270  CB  PRO A  83      20.311   9.053   3.119  1.00  0.77           C  
ATOM   1271  CG  PRO A  83      20.159  10.166   2.147  1.00  0.77           C  
ATOM   1272  CD  PRO A  83      20.659   9.623   0.837  1.00  0.77           C  
ATOM   1273  HA  PRO A  83      20.549   6.935   2.684  1.00  0.77           H  
ATOM   1274 1HB  PRO A  83      19.654   9.138   3.966  1.00  0.77           H  
ATOM   1275 2HB  PRO A  83      21.334   8.979   3.519  1.00  0.77           H  
ATOM   1276 1HG  PRO A  83      19.103  10.440   2.102  1.00  0.77           H  
ATOM   1277 2HG  PRO A  83      20.712  11.056   2.482  1.00  0.77           H  
ATOM   1278 1HD  PRO A  83      20.043  10.018   0.023  1.00  0.77           H  
ATOM   1279 2HD  PRO A  83      21.720   9.877   0.729  1.00  0.77           H  
ATOM   1280  N   TRP A  84      18.093   6.458   1.605  1.00  0.79           N  
ATOM   1281  CA  TRP A  84      16.678   6.136   1.484  1.00  0.79           C  
ATOM   1282  C   TRP A  84      16.104   5.735   2.830  1.00  0.79           C  
ATOM   1283  O   TRP A  84      14.932   5.970   3.088  1.00  0.79           O  
ATOM   1284  CB  TRP A  84      16.402   4.973   0.538  1.00  0.79           C  
ATOM   1285  CG  TRP A  84      16.693   5.169  -0.913  1.00  0.79           C  
ATOM   1286  CD1 TRP A  84      17.578   4.438  -1.623  1.00  0.79           C  
ATOM   1287  CD2 TRP A  84      16.137   6.138  -1.857  1.00  0.79           C  
ATOM   1288  NE1 TRP A  84      17.586   4.842  -2.924  1.00  0.79           N  
ATOM   1289  CE2 TRP A  84      16.726   5.877  -3.087  1.00  0.79           C  
ATOM   1290  CE3 TRP A  84      15.204   7.179  -1.759  1.00  0.79           C  
ATOM   1291  CZ2 TRP A  84      16.421   6.604  -4.223  1.00  0.79           C  
ATOM   1292  CZ3 TRP A  84      14.912   7.918  -2.922  1.00  0.79           C  
ATOM   1293  CH2 TRP A  84      15.503   7.632  -4.111  1.00  0.79           C  
ATOM   1294  H   TRP A  84      18.799   5.923   1.098  1.00  0.79           H  
ATOM   1295  HA  TRP A  84      16.148   7.018   1.127  1.00  0.79           H  
ATOM   1296 1HB  TRP A  84      16.990   4.113   0.870  1.00  0.79           H  
ATOM   1297 2HB  TRP A  84      15.356   4.683   0.630  1.00  0.79           H  
ATOM   1298  HD1 TRP A  84      18.179   3.619  -1.220  1.00  0.79           H  
ATOM   1299  HE1 TRP A  84      18.138   4.430  -3.669  1.00  0.79           H  
ATOM   1300  HE3 TRP A  84      14.722   7.411  -0.809  1.00  0.79           H  
ATOM   1301  HZ2 TRP A  84      16.894   6.387  -5.170  1.00  0.79           H  
ATOM   1302  HZ3 TRP A  84      14.196   8.727  -2.863  1.00  0.79           H  
ATOM   1303  HH2 TRP A  84      15.248   8.228  -4.988  1.00  0.79           H  
ATOM   1304  N   GLY A  85      16.945   5.151   3.692  1.00  0.82           N  
ATOM   1305  CA  GLY A  85      16.534   4.738   5.029  1.00  0.82           C  
ATOM   1306  C   GLY A  85      16.485   5.881   6.040  1.00  0.82           C  
ATOM   1307  O   GLY A  85      16.032   5.678   7.167  1.00  0.82           O  
ATOM   1308  H   GLY A  85      17.891   4.935   3.381  1.00  0.82           H  
ATOM   1309 1HA  GLY A  85      15.552   4.265   4.966  1.00  0.82           H  
ATOM   1310 2HA  GLY A  85      17.221   3.983   5.399  1.00  0.82           H  
ATOM   1311  N   ALA A  86      16.989   7.068   5.675  1.00  0.83           N  
ATOM   1312  CA  ALA A  86      16.894   8.208   6.580  1.00  0.83           C  
ATOM   1313  C   ALA A  86      15.571   8.850   6.262  1.00  0.83           C  
ATOM   1314  O   ALA A  86      14.822   9.292   7.136  1.00  0.83           O  
ATOM   1315  CB  ALA A  86      18.025   9.191   6.399  1.00  0.83           C  
ATOM   1316  H   ALA A  86      17.365   7.209   4.744  1.00  0.83           H  
ATOM   1317  HA  ALA A  86      16.880   7.850   7.608  1.00  0.83           H  
ATOM   1318 1HB  ALA A  86      17.888  10.029   7.079  1.00  0.83           H  
ATOM   1319 2HB  ALA A  86      18.975   8.703   6.608  1.00  0.83           H  
ATOM   1320 3HB  ALA A  86      18.009   9.550   5.379  1.00  0.83           H  
ATOM   1321  N   SER A  87      15.299   8.883   4.962  1.00  0.83           N  
ATOM   1322  CA  SER A  87      14.047   9.373   4.453  1.00  0.83           C  
ATOM   1323  C   SER A  87      13.031   8.338   4.883  1.00  0.83           C  
ATOM   1324  O   SER A  87      13.355   7.161   4.970  1.00  0.83           O  
ATOM   1325  CB  SER A  87      14.097   9.471   2.948  1.00  0.83           C  
ATOM   1326  OG  SER A  87      15.082  10.375   2.535  1.00  0.83           O  
ATOM   1327  H   SER A  87      15.991   8.530   4.303  1.00  0.83           H  
ATOM   1328  HA  SER A  87      13.808  10.337   4.900  1.00  0.83           H  
ATOM   1329 1HB  SER A  87      14.297   8.488   2.521  1.00  0.83           H  
ATOM   1330 2HB  SER A  87      13.124   9.793   2.579  1.00  0.83           H  
ATOM   1331  HG  SER A  87      15.930   9.929   2.702  1.00  0.83           H  
ATOM   1332  N   GLY A  88      11.789   8.700   5.104  1.00  0.80           N  
ATOM   1333  CA  GLY A  88      10.853   7.648   5.497  1.00  0.80           C  
ATOM   1334  C   GLY A  88      10.351   6.798   4.326  1.00  0.80           C  
ATOM   1335  O   GLY A  88       9.147   6.722   4.134  1.00  0.80           O  
ATOM   1336  H   GLY A  88      11.500   9.664   5.029  1.00  0.80           H  
ATOM   1337 1HA  GLY A  88      11.335   7.000   6.231  1.00  0.80           H  
ATOM   1338 2HA  GLY A  88      10.001   8.104   5.999  1.00  0.80           H  
ATOM   1339  N   ALA A  89      11.258   6.208   3.525  1.00  0.75           N  
ATOM   1340  CA  ALA A  89      10.887   5.428   2.327  1.00  0.75           C  
ATOM   1341  C   ALA A  89      10.844   3.941   2.628  1.00  0.75           C  
ATOM   1342  O   ALA A  89      11.674   3.429   3.376  1.00  0.75           O  
ATOM   1343  CB  ALA A  89      11.876   5.664   1.172  1.00  0.75           C  
ATOM   1344  H   ALA A  89      12.237   6.304   3.793  1.00  0.75           H  
ATOM   1345  HA  ALA A  89       9.898   5.742   2.003  1.00  0.75           H  
ATOM   1346 1HB  ALA A  89      11.558   5.085   0.299  1.00  0.75           H  
ATOM   1347 2HB  ALA A  89      11.906   6.716   0.914  1.00  0.75           H  
ATOM   1348 3HB  ALA A  89      12.872   5.342   1.481  1.00  0.75           H  
ATOM   1349  N   GLN A  90       9.900   3.230   2.010  1.00  0.69           N  
ATOM   1350  CA  GLN A  90       9.851   1.777   2.114  1.00  0.69           C  
ATOM   1351  C   GLN A  90      10.149   1.176   0.747  1.00  0.69           C  
ATOM   1352  O   GLN A  90      10.953   0.241   0.611  1.00  0.69           O  
ATOM   1353  CB  GLN A  90       8.464   1.322   2.592  1.00  0.69           C  
ATOM   1354  CG  GLN A  90       8.093   1.773   3.997  1.00  0.69           C  
ATOM   1355  CD  GLN A  90       6.665   1.390   4.376  1.00  0.69           C  
ATOM   1356  OE1 GLN A  90       5.782   1.306   3.510  1.00  0.69           O  
ATOM   1357  NE2 GLN A  90       6.434   1.151   5.667  1.00  0.69           N  
ATOM   1358  H   GLN A  90       9.191   3.692   1.438  1.00  0.69           H  
ATOM   1359  HA  GLN A  90      10.609   1.437   2.818  1.00  0.69           H  
ATOM   1360 1HB  GLN A  90       7.707   1.714   1.907  1.00  0.69           H  
ATOM   1361 2HB  GLN A  90       8.405   0.234   2.555  1.00  0.69           H  
ATOM   1362 1HG  GLN A  90       8.774   1.301   4.705  1.00  0.69           H  
ATOM   1363 2HG  GLN A  90       8.187   2.854   4.060  1.00  0.69           H  
ATOM   1364 1HE2 GLN A  90       5.518   0.889   5.975  1.00  0.69           H  
ATOM   1365 2HE2 GLN A  90       7.179   1.231   6.331  1.00  0.69           H  
ATOM   1366  N   ILE A  91       9.553   1.787  -0.271  1.00  0.65           N  
ATOM   1367  CA  ILE A  91       9.679   1.349  -1.643  1.00  0.65           C  
ATOM   1368  C   ILE A  91      10.433   2.394  -2.456  1.00  0.65           C  
ATOM   1369  O   ILE A  91      10.227   3.586  -2.247  1.00  0.65           O  
ATOM   1370  CB  ILE A  91       8.289   1.107  -2.294  1.00  0.65           C  
ATOM   1371  CG1 ILE A  91       7.506   0.000  -1.555  1.00  0.65           C  
ATOM   1372  CG2 ILE A  91       8.445   0.711  -3.761  1.00  0.65           C  
ATOM   1373  CD1 ILE A  91       6.061  -0.138  -2.004  1.00  0.65           C  
ATOM   1374  H   ILE A  91       8.922   2.568  -0.092  1.00  0.65           H  
ATOM   1375  HA  ILE A  91      10.233   0.422  -1.657  1.00  0.65           H  
ATOM   1376  HB  ILE A  91       7.699   2.025  -2.228  1.00  0.65           H  
ATOM   1377 1HG1 ILE A  91       7.979  -0.936  -1.724  1.00  0.65           H  
ATOM   1378 2HG1 ILE A  91       7.513   0.209  -0.487  1.00  0.65           H  
ATOM   1379 1HG2 ILE A  91       7.461   0.559  -4.183  1.00  0.65           H  
ATOM   1380 2HG2 ILE A  91       8.951   1.492  -4.315  1.00  0.65           H  
ATOM   1381 3HG2 ILE A  91       9.023  -0.215  -3.832  1.00  0.65           H  
ATOM   1382 1HD1 ILE A  91       5.581  -0.942  -1.445  1.00  0.65           H  
ATOM   1383 2HD1 ILE A  91       5.522   0.796  -1.831  1.00  0.65           H  
ATOM   1384 3HD1 ILE A  91       6.034  -0.378  -3.062  1.00  0.65           H  
ATOM   1385  N   VAL A  92      11.352   1.961  -3.306  1.00  0.62           N  
ATOM   1386  CA  VAL A  92      12.018   2.880  -4.226  1.00  0.62           C  
ATOM   1387  C   VAL A  92      11.703   2.513  -5.666  1.00  0.62           C  
ATOM   1388  O   VAL A  92      11.817   1.350  -6.045  1.00  0.62           O  
ATOM   1389  CB  VAL A  92      13.540   2.898  -4.018  1.00  0.62           C  
ATOM   1390  CG1 VAL A  92      14.234   3.789  -5.068  1.00  0.62           C  
ATOM   1391  CG2 VAL A  92      13.826   3.458  -2.649  1.00  0.62           C  
ATOM   1392  H   VAL A  92      11.545   0.960  -3.341  1.00  0.62           H  
ATOM   1393  HA  VAL A  92      11.646   3.883  -4.041  1.00  0.62           H  
ATOM   1394  HB  VAL A  92      13.931   1.886  -4.106  1.00  0.62           H  
ATOM   1395 1HG1 VAL A  92      15.310   3.788  -4.890  1.00  0.62           H  
ATOM   1396 2HG1 VAL A  92      14.039   3.403  -6.068  1.00  0.62           H  
ATOM   1397 3HG1 VAL A  92      13.854   4.810  -4.993  1.00  0.62           H  
ATOM   1398 1HG2 VAL A  92      14.895   3.464  -2.487  1.00  0.62           H  
ATOM   1399 2HG2 VAL A  92      13.439   4.472  -2.586  1.00  0.62           H  
ATOM   1400 3HG2 VAL A  92      13.346   2.848  -1.898  1.00  0.62           H  
ATOM   1401  N   CYS A  93      11.262   3.502  -6.438  1.00  0.62           N  
ATOM   1402  CA  CYS A  93      10.973   3.340  -7.859  1.00  0.62           C  
ATOM   1403  C   CYS A  93      12.159   3.827  -8.670  1.00  0.62           C  
ATOM   1404  O   CYS A  93      12.619   4.960  -8.497  1.00  0.62           O  
ATOM   1405  CB  CYS A  93       9.715   4.097  -8.299  1.00  0.62           C  
ATOM   1406  SG  CYS A  93       9.355   3.935 -10.073  1.00  0.62           S  
ATOM   1407  H   CYS A  93      11.162   4.422  -6.018  1.00  0.62           H  
ATOM   1408  HA  CYS A  93      10.819   2.283  -8.066  1.00  0.62           H  
ATOM   1409 1HB  CYS A  93       8.859   3.697  -7.770  1.00  0.62           H  
ATOM   1410 2HB  CYS A  93       9.802   5.157  -8.050  1.00  0.62           H  
ATOM   1411  HG  CYS A  93       9.591   2.623 -10.136  1.00  0.62           H  
ATOM   1412  N   GLU A  94      12.677   2.963  -9.525  1.00  0.64           N  
ATOM   1413  CA  GLU A  94      13.831   3.300 -10.339  1.00  0.64           C  
ATOM   1414  C   GLU A  94      13.438   3.629 -11.770  1.00  0.64           C  
ATOM   1415  O   GLU A  94      13.192   2.745 -12.602  1.00  0.64           O  
ATOM   1416  CB  GLU A  94      14.833   2.169 -10.264  1.00  0.64           C  
ATOM   1417  CG  GLU A  94      15.366   1.990  -8.879  1.00  0.64           C  
ATOM   1418  CD  GLU A  94      16.217   0.832  -8.744  1.00  0.64           C  
ATOM   1419  OE1 GLU A  94      16.409   0.137  -9.686  1.00  0.64           O  
ATOM   1420  OE2 GLU A  94      16.655   0.604  -7.671  1.00  0.64           O  
ATOM   1421  H   GLU A  94      12.257   2.039  -9.599  1.00  0.64           H  
ATOM   1422  HA  GLU A  94      14.295   4.189  -9.923  1.00  0.64           H  
ATOM   1423 1HB  GLU A  94      14.374   1.243 -10.569  1.00  0.64           H  
ATOM   1424 2HB  GLU A  94      15.669   2.369 -10.934  1.00  0.64           H  
ATOM   1425 1HG  GLU A  94      15.930   2.879  -8.592  1.00  0.64           H  
ATOM   1426 2HG  GLU A  94      14.525   1.891  -8.191  1.00  0.64           H  
ATOM   1427  N   SER A  95      13.353   4.934 -12.020  1.00  0.66           N  
ATOM   1428  CA  SER A  95      12.891   5.563 -13.255  1.00  0.66           C  
ATOM   1429  C   SER A  95      14.048   5.957 -14.178  1.00  0.66           C  
ATOM   1430  O   SER A  95      13.847   6.549 -15.241  1.00  0.66           O  
ATOM   1431  CB  SER A  95      12.080   6.784 -12.904  1.00  0.66           C  
ATOM   1432  OG  SER A  95      10.943   6.449 -12.169  1.00  0.66           O  
ATOM   1433  H   SER A  95      13.626   5.574 -11.275  1.00  0.66           H  
ATOM   1434  HA  SER A  95      12.245   4.874 -13.778  1.00  0.66           H  
ATOM   1435 1HB  SER A  95      12.692   7.456 -12.321  1.00  0.66           H  
ATOM   1436 2HB  SER A  95      11.792   7.306 -13.813  1.00  0.66           H  
ATOM   1437  HG  SER A  95      11.268   6.247 -11.288  1.00  0.66           H  
ATOM   1438  N   THR A  96      15.266   5.640 -13.747  1.00  0.69           N  
ATOM   1439  CA  THR A  96      16.492   6.018 -14.449  1.00  0.69           C  
ATOM   1440  C   THR A  96      16.714   5.296 -15.778  1.00  0.69           C  
ATOM   1441  O   THR A  96      17.414   5.797 -16.655  1.00  0.69           O  
ATOM   1442  CB  THR A  96      17.709   5.642 -13.596  1.00  0.69           C  
ATOM   1443  OG1 THR A  96      17.725   4.213 -13.447  1.00  0.69           O  
ATOM   1444  CG2 THR A  96      17.639   6.258 -12.239  1.00  0.69           C  
ATOM   1445  H   THR A  96      15.328   5.149 -12.868  1.00  0.69           H  
ATOM   1446  HA  THR A  96      16.470   7.092 -14.633  1.00  0.69           H  
ATOM   1447  HB  THR A  96      18.618   5.965 -14.098  1.00  0.69           H  
ATOM   1448  HG1 THR A  96      16.985   3.952 -12.885  1.00  0.69           H  
ATOM   1449 1HG2 THR A  96      18.510   5.955 -11.670  1.00  0.69           H  
ATOM   1450 2HG2 THR A  96      17.629   7.335 -12.328  1.00  0.69           H  
ATOM   1451 3HG2 THR A  96      16.735   5.921 -11.734  1.00  0.69           H  
ATOM   1452  N   GLY A  97      16.185   4.079 -15.892  1.00  0.71           N  
ATOM   1453  CA  GLY A  97      16.393   3.243 -17.072  1.00  0.71           C  
ATOM   1454  C   GLY A  97      17.746   2.511 -17.034  1.00  0.71           C  
ATOM   1455  O   GLY A  97      18.105   1.811 -17.982  1.00  0.71           O  
ATOM   1456  H   GLY A  97      15.608   3.737 -15.140  1.00  0.71           H  
ATOM   1457 1HA  GLY A  97      15.584   2.514 -17.142  1.00  0.71           H  
ATOM   1458 2HA  GLY A  97      16.339   3.863 -17.966  1.00  0.71           H  
ATOM   1459  N   VAL A  98      18.486   2.678 -15.931  1.00  0.71           N  
ATOM   1460  CA  VAL A  98      19.817   2.107 -15.742  1.00  0.71           C  
ATOM   1461  C   VAL A  98      19.802   0.827 -14.927  1.00  0.71           C  
ATOM   1462  O   VAL A  98      20.399  -0.195 -15.290  1.00  0.71           O  
ATOM   1463  CB  VAL A  98      20.703   3.128 -15.002  1.00  0.71           C  
ATOM   1464  CG1 VAL A  98      22.063   2.524 -14.694  1.00  0.71           C  
ATOM   1465  CG2 VAL A  98      20.822   4.377 -15.840  1.00  0.71           C  
ATOM   1466  H   VAL A  98      18.120   3.261 -15.185  1.00  0.71           H  
ATOM   1467  HA  VAL A  98      20.244   1.897 -16.723  1.00  0.71           H  
ATOM   1468  HB  VAL A  98      20.240   3.381 -14.056  1.00  0.71           H  
ATOM   1469 1HG1 VAL A  98      22.667   3.254 -14.157  1.00  0.71           H  
ATOM   1470 2HG1 VAL A  98      21.933   1.637 -14.075  1.00  0.71           H  
ATOM   1471 3HG1 VAL A  98      22.558   2.254 -15.625  1.00  0.71           H  
ATOM   1472 1HG2 VAL A  98      21.430   5.111 -15.315  1.00  0.71           H  
ATOM   1473 2HG2 VAL A  98      21.288   4.131 -16.793  1.00  0.71           H  
ATOM   1474 3HG2 VAL A  98      19.829   4.791 -16.020  1.00  0.71           H  
ATOM   1475  N   PHE A  99      19.108   0.876 -13.808  1.00  0.70           N  
ATOM   1476  CA  PHE A  99      19.110  -0.222 -12.864  1.00  0.70           C  
ATOM   1477  C   PHE A  99      18.228  -1.372 -13.300  1.00  0.70           C  
ATOM   1478  O   PHE A  99      17.138  -1.585 -12.793  1.00  0.70           O  
ATOM   1479  CB  PHE A  99      18.676   0.308 -11.523  1.00  0.70           C  
ATOM   1480  CG  PHE A  99      19.670   1.199 -10.938  1.00  0.70           C  
ATOM   1481  CD1 PHE A  99      19.725   2.532 -11.267  1.00  0.70           C  
ATOM   1482  CD2 PHE A  99      20.558   0.702 -10.073  1.00  0.70           C  
ATOM   1483  CE1 PHE A  99      20.688   3.348 -10.727  1.00  0.70           C  
ATOM   1484  CE2 PHE A  99      21.520   1.477  -9.523  1.00  0.70           C  
ATOM   1485  CZ  PHE A  99      21.597   2.818  -9.849  1.00  0.70           C  
ATOM   1486  H   PHE A  99      18.602   1.718 -13.581  1.00  0.70           H  
ATOM   1487  HA  PHE A  99      20.131  -0.595 -12.775  1.00  0.70           H  
ATOM   1488 1HB  PHE A  99      17.740   0.853 -11.628  1.00  0.70           H  
ATOM   1489 2HB  PHE A  99      18.505  -0.524 -10.835  1.00  0.70           H  
ATOM   1490  HD1 PHE A  99      19.008   2.924 -11.961  1.00  0.70           H  
ATOM   1491  HD2 PHE A  99      20.489  -0.344  -9.827  1.00  0.70           H  
ATOM   1492  HE1 PHE A  99      20.732   4.405 -10.999  1.00  0.70           H  
ATOM   1493  HE2 PHE A  99      22.221   1.022  -8.837  1.00  0.70           H  
ATOM   1494  HZ  PHE A  99      22.368   3.450  -9.417  1.00  0.70           H  
ATOM   1495  N   THR A 100      18.757  -2.132 -14.237  1.00  0.68           N  
ATOM   1496  CA  THR A 100      18.074  -3.247 -14.865  1.00  0.68           C  
ATOM   1497  C   THR A 100      18.635  -4.598 -14.427  1.00  0.68           C  
ATOM   1498  O   THR A 100      18.390  -5.627 -15.062  1.00  0.68           O  
ATOM   1499  CB  THR A 100      18.109  -3.069 -16.383  1.00  0.68           C  
ATOM   1500  OG1 THR A 100      19.482  -2.952 -16.819  1.00  0.68           O  
ATOM   1501  CG2 THR A 100      17.328  -1.816 -16.773  1.00  0.68           C  
ATOM   1502  H   THR A 100      19.667  -1.838 -14.591  1.00  0.68           H  
ATOM   1503  HA  THR A 100      17.028  -3.217 -14.561  1.00  0.68           H  
ATOM   1504  HB  THR A 100      17.655  -3.939 -16.862  1.00  0.68           H  
ATOM   1505  HG1 THR A 100      19.848  -2.103 -16.499  1.00  0.68           H  
ATOM   1506 1HG2 THR A 100      17.347  -1.691 -17.854  1.00  0.68           H  
ATOM   1507 2HG2 THR A 100      16.302  -1.930 -16.436  1.00  0.68           H  
ATOM   1508 3HG2 THR A 100      17.770  -0.940 -16.303  1.00  0.68           H  
ATOM   1509  N   THR A 101      19.420  -4.582 -13.353  1.00  0.66           N  
ATOM   1510  CA  THR A 101      19.955  -5.808 -12.777  1.00  0.66           C  
ATOM   1511  C   THR A 101      19.649  -5.813 -11.289  1.00  0.66           C  
ATOM   1512  O   THR A 101      19.607  -4.748 -10.662  1.00  0.66           O  
ATOM   1513  CB  THR A 101      21.484  -5.930 -12.967  1.00  0.66           C  
ATOM   1514  OG1 THR A 101      22.157  -4.865 -12.244  1.00  0.66           O  
ATOM   1515  CG2 THR A 101      21.851  -5.830 -14.446  1.00  0.66           C  
ATOM   1516  H   THR A 101      19.600  -3.695 -12.909  1.00  0.66           H  
ATOM   1517  HA  THR A 101      19.464  -6.670 -13.230  1.00  0.66           H  
ATOM   1518  HB  THR A 101      21.818  -6.895 -12.577  1.00  0.66           H  
ATOM   1519  HG1 THR A 101      23.111  -4.975 -12.378  1.00  0.66           H  
ATOM   1520 1HG2 THR A 101      22.929  -5.926 -14.562  1.00  0.66           H  
ATOM   1521 2HG2 THR A 101      21.354  -6.633 -14.983  1.00  0.66           H  
ATOM   1522 3HG2 THR A 101      21.529  -4.871 -14.847  1.00  0.66           H  
ATOM   1523  N   GLU A 102      19.514  -7.004 -10.717  1.00  0.64           N  
ATOM   1524  CA  GLU A 102      19.270  -7.171  -9.296  1.00  0.64           C  
ATOM   1525  C   GLU A 102      20.458  -6.657  -8.521  1.00  0.64           C  
ATOM   1526  O   GLU A 102      20.310  -6.063  -7.453  1.00  0.64           O  
ATOM   1527  CB  GLU A 102      19.025  -8.640  -8.938  1.00  0.64           C  
ATOM   1528  CG  GLU A 102      18.523  -8.848  -7.494  1.00  0.64           C  
ATOM   1529  CD  GLU A 102      18.112 -10.280  -7.172  1.00  0.64           C  
ATOM   1530  OE1 GLU A 102      18.255 -11.128  -8.015  1.00  0.64           O  
ATOM   1531  OE2 GLU A 102      17.642 -10.513  -6.078  1.00  0.64           O  
ATOM   1532  H   GLU A 102      19.598  -7.828 -11.309  1.00  0.64           H  
ATOM   1533  HA  GLU A 102      18.391  -6.592  -9.020  1.00  0.64           H  
ATOM   1534 1HB  GLU A 102      18.333  -9.086  -9.626  1.00  0.64           H  
ATOM   1535 2HB  GLU A 102      19.963  -9.187  -9.037  1.00  0.64           H  
ATOM   1536 1HG  GLU A 102      19.310  -8.544  -6.804  1.00  0.64           H  
ATOM   1537 2HG  GLU A 102      17.672  -8.194  -7.334  1.00  0.64           H  
ATOM   1538  N   GLU A 103      21.652  -6.912  -9.054  1.00  0.64           N  
ATOM   1539  CA  GLU A 103      22.874  -6.524  -8.374  1.00  0.64           C  
ATOM   1540  C   GLU A 103      22.980  -5.020  -8.191  1.00  0.64           C  
ATOM   1541  O   GLU A 103      23.376  -4.551  -7.126  1.00  0.64           O  
ATOM   1542  CB  GLU A 103      24.093  -7.026  -9.145  1.00  0.64           C  
ATOM   1543  CG  GLU A 103      24.286  -8.540  -9.115  1.00  0.64           C  
ATOM   1544  CD  GLU A 103      25.451  -9.007  -9.961  1.00  0.64           C  
ATOM   1545  OE1 GLU A 103      26.009  -8.200 -10.668  1.00  0.64           O  
ATOM   1546  OE2 GLU A 103      25.780 -10.169  -9.896  1.00  0.64           O  
ATOM   1547  H   GLU A 103      21.691  -7.397  -9.944  1.00  0.64           H  
ATOM   1548  HA  GLU A 103      22.872  -6.984  -7.382  1.00  0.64           H  
ATOM   1549 1HB  GLU A 103      24.005  -6.720 -10.190  1.00  0.64           H  
ATOM   1550 2HB  GLU A 103      24.993  -6.561  -8.744  1.00  0.64           H  
ATOM   1551 1HG  GLU A 103      24.450  -8.854  -8.084  1.00  0.64           H  
ATOM   1552 2HG  GLU A 103      23.370  -9.014  -9.469  1.00  0.64           H  
ATOM   1553  N   LYS A 104      22.597  -4.237  -9.206  1.00  0.64           N  
ATOM   1554  CA  LYS A 104      22.685  -2.801  -9.000  1.00  0.64           C  
ATOM   1555  C   LYS A 104      21.471  -2.305  -8.227  1.00  0.64           C  
ATOM   1556  O   LYS A 104      21.581  -1.441  -7.362  1.00  0.64           O  
ATOM   1557  CB  LYS A 104      22.827  -2.058 -10.323  1.00  0.64           C  
ATOM   1558  CG  LYS A 104      24.142  -2.269 -11.036  1.00  0.64           C  
ATOM   1559  CD  LYS A 104      24.188  -1.467 -12.334  1.00  0.64           C  
ATOM   1560  CE  LYS A 104      25.514  -1.657 -13.061  1.00  0.64           C  
ATOM   1561  NZ  LYS A 104      25.563  -0.896 -14.339  1.00  0.64           N  
ATOM   1562  H   LYS A 104      22.282  -4.614 -10.105  1.00  0.64           H  
ATOM   1563  HA  LYS A 104      23.569  -2.590  -8.400  1.00  0.64           H  
ATOM   1564 1HB  LYS A 104      22.009  -2.336 -10.996  1.00  0.64           H  
ATOM   1565 2HB  LYS A 104      22.762  -1.006 -10.142  1.00  0.64           H  
ATOM   1566 1HG  LYS A 104      24.959  -1.952 -10.388  1.00  0.64           H  
ATOM   1567 2HG  LYS A 104      24.267  -3.327 -11.259  1.00  0.64           H  
ATOM   1568 1HD  LYS A 104      23.373  -1.792 -12.986  1.00  0.64           H  
ATOM   1569 2HD  LYS A 104      24.048  -0.407 -12.113  1.00  0.64           H  
ATOM   1570 1HE  LYS A 104      26.326  -1.318 -12.418  1.00  0.64           H  
ATOM   1571 2HE  LYS A 104      25.653  -2.717 -13.277  1.00  0.64           H  
ATOM   1572 1HZ  LYS A 104      26.455  -1.048 -14.790  1.00  0.64           H  
ATOM   1573 2HZ  LYS A 104      24.821  -1.208 -14.948  1.00  0.64           H  
ATOM   1574 3HZ  LYS A 104      25.446   0.089 -14.149  1.00  0.64           H  
ATOM   1575  N   ALA A 105      20.299  -2.879  -8.504  1.00  0.65           N  
ATOM   1576  CA  ALA A 105      19.063  -2.470  -7.840  1.00  0.65           C  
ATOM   1577  C   ALA A 105      19.166  -2.685  -6.329  1.00  0.65           C  
ATOM   1578  O   ALA A 105      18.715  -1.866  -5.524  1.00  0.65           O  
ATOM   1579  CB  ALA A 105      17.907  -3.245  -8.419  1.00  0.65           C  
ATOM   1580  H   ALA A 105      20.234  -3.606  -9.215  1.00  0.65           H  
ATOM   1581  HA  ALA A 105      18.902  -1.407  -8.026  1.00  0.65           H  
ATOM   1582 1HB  ALA A 105      16.985  -2.939  -7.958  1.00  0.65           H  
ATOM   1583 2HB  ALA A 105      17.859  -3.051  -9.491  1.00  0.65           H  
ATOM   1584 3HB  ALA A 105      18.065  -4.302  -8.245  1.00  0.65           H  
ATOM   1585  N   SER A 106      19.864  -3.751  -5.935  1.00  0.67           N  
ATOM   1586  CA  SER A 106      20.071  -4.084  -4.536  1.00  0.67           C  
ATOM   1587  C   SER A 106      20.795  -2.988  -3.763  1.00  0.67           C  
ATOM   1588  O   SER A 106      20.651  -2.904  -2.544  1.00  0.67           O  
ATOM   1589  CB  SER A 106      20.861  -5.370  -4.406  1.00  0.67           C  
ATOM   1590  OG  SER A 106      20.132  -6.462  -4.874  1.00  0.67           O  
ATOM   1591  H   SER A 106      20.219  -4.405  -6.630  1.00  0.67           H  
ATOM   1592  HA  SER A 106      19.093  -4.230  -4.084  1.00  0.67           H  
ATOM   1593 1HB  SER A 106      21.787  -5.279  -4.980  1.00  0.67           H  
ATOM   1594 2HB  SER A 106      21.133  -5.527  -3.365  1.00  0.67           H  
ATOM   1595  HG  SER A 106      19.959  -6.262  -5.816  1.00  0.67           H  
ATOM   1596  N   LEU A 107      21.532  -2.112  -4.444  1.00  0.69           N  
ATOM   1597  CA  LEU A 107      22.264  -1.056  -3.763  1.00  0.69           C  
ATOM   1598  C   LEU A 107      21.298  -0.104  -3.057  1.00  0.69           C  
ATOM   1599  O   LEU A 107      21.636   0.503  -2.036  1.00  0.69           O  
ATOM   1600  CB  LEU A 107      23.125  -0.308  -4.770  1.00  0.69           C  
ATOM   1601  CG  LEU A 107      24.278  -1.137  -5.371  1.00  0.69           C  
ATOM   1602  CD1 LEU A 107      24.956  -0.372  -6.501  1.00  0.69           C  
ATOM   1603  CD2 LEU A 107      25.266  -1.452  -4.273  1.00  0.69           C  
ATOM   1604  H   LEU A 107      21.588  -2.164  -5.462  1.00  0.69           H  
ATOM   1605  HA  LEU A 107      22.913  -1.511  -3.019  1.00  0.69           H  
ATOM   1606 1HB  LEU A 107      22.491   0.045  -5.581  1.00  0.69           H  
ATOM   1607 2HB  LEU A 107      23.561   0.553  -4.266  1.00  0.69           H  
ATOM   1608  HG  LEU A 107      23.874  -2.066  -5.788  1.00  0.69           H  
ATOM   1609 1HD1 LEU A 107      25.756  -0.981  -6.917  1.00  0.69           H  
ATOM   1610 2HD1 LEU A 107      24.220  -0.157  -7.281  1.00  0.69           H  
ATOM   1611 3HD1 LEU A 107      25.374   0.555  -6.120  1.00  0.69           H  
ATOM   1612 1HD2 LEU A 107      26.081  -2.050  -4.681  1.00  0.69           H  
ATOM   1613 2HD2 LEU A 107      25.664  -0.522  -3.861  1.00  0.69           H  
ATOM   1614 3HD2 LEU A 107      24.758  -2.005  -3.502  1.00  0.69           H  
ATOM   1615  N   HIS A 108      20.076  -0.001  -3.576  1.00  0.71           N  
ATOM   1616  CA  HIS A 108      19.070   0.869  -3.000  1.00  0.71           C  
ATOM   1617  C   HIS A 108      18.495   0.230  -1.733  1.00  0.71           C  
ATOM   1618  O   HIS A 108      17.987   0.933  -0.851  1.00  0.71           O  
ATOM   1619  CB  HIS A 108      17.993   1.141  -4.034  1.00  0.71           C  
ATOM   1620  CG  HIS A 108      18.465   1.993  -5.178  1.00  0.71           C  
ATOM   1621  ND1 HIS A 108      18.542   3.367  -5.107  1.00  0.71           N  
ATOM   1622  CD2 HIS A 108      18.918   1.659  -6.400  1.00  0.71           C  
ATOM   1623  CE1 HIS A 108      18.974   3.833  -6.252  1.00  0.71           C  
ATOM   1624  NE2 HIS A 108      19.212   2.816  -7.051  1.00  0.71           N  
ATOM   1625  H   HIS A 108      19.817  -0.559  -4.393  1.00  0.71           H  
ATOM   1626  HA  HIS A 108      19.522   1.821  -2.724  1.00  0.71           H  
ATOM   1627 1HB  HIS A 108      17.658   0.208  -4.450  1.00  0.71           H  
ATOM   1628 2HB  HIS A 108      17.133   1.623  -3.564  1.00  0.71           H  
ATOM   1629  HD2 HIS A 108      19.016   0.651  -6.802  1.00  0.71           H  
ATOM   1630  HE1 HIS A 108      19.125   4.879  -6.490  1.00  0.71           H  
ATOM   1631  HE2 HIS A 108      19.564   2.856  -8.001  1.00  0.71           H  
ATOM   1632  N   LEU A 109      18.600  -1.106  -1.629  1.00  0.72           N  
ATOM   1633  CA  LEU A 109      18.122  -1.816  -0.454  1.00  0.72           C  
ATOM   1634  C   LEU A 109      19.184  -1.593   0.611  1.00  0.72           C  
ATOM   1635  O   LEU A 109      18.883  -1.301   1.766  1.00  0.72           O  
ATOM   1636  CB  LEU A 109      17.949  -3.323  -0.735  1.00  0.72           C  
ATOM   1637  CG  LEU A 109      16.864  -3.726  -1.767  1.00  0.72           C  
ATOM   1638  CD1 LEU A 109      16.960  -5.203  -2.053  1.00  0.72           C  
ATOM   1639  CD2 LEU A 109      15.492  -3.419  -1.216  1.00  0.72           C  
ATOM   1640  H   LEU A 109      19.068  -1.641  -2.350  1.00  0.72           H  
ATOM   1641  HA  LEU A 109      17.180  -1.395  -0.119  1.00  0.72           H  
ATOM   1642 1HB  LEU A 109      18.893  -3.732  -1.069  1.00  0.72           H  
ATOM   1643 2HB  LEU A 109      17.688  -3.807   0.206  1.00  0.72           H  
ATOM   1644  HG  LEU A 109      17.026  -3.182  -2.698  1.00  0.72           H  
ATOM   1645 1HD1 LEU A 109      16.198  -5.469  -2.780  1.00  0.72           H  
ATOM   1646 2HD1 LEU A 109      17.943  -5.442  -2.452  1.00  0.72           H  
ATOM   1647 3HD1 LEU A 109      16.799  -5.759  -1.133  1.00  0.72           H  
ATOM   1648 1HD2 LEU A 109      14.731  -3.715  -1.939  1.00  0.72           H  
ATOM   1649 2HD2 LEU A 109      15.338  -3.975  -0.289  1.00  0.72           H  
ATOM   1650 3HD2 LEU A 109      15.405  -2.363  -1.014  1.00  0.72           H  
ATOM   1651  N   LYS A 110      20.456  -1.624   0.191  1.00  0.73           N  
ATOM   1652  CA  LYS A 110      21.560  -1.380   1.117  1.00  0.73           C  
ATOM   1653  C   LYS A 110      21.473   0.051   1.660  1.00  0.73           C  
ATOM   1654  O   LYS A 110      21.813   0.314   2.815  1.00  0.73           O  
ATOM   1655  CB  LYS A 110      22.913  -1.631   0.452  1.00  0.73           C  
ATOM   1656  CG  LYS A 110      23.183  -3.101   0.151  1.00  0.73           C  
ATOM   1657  CD  LYS A 110      24.555  -3.314  -0.466  1.00  0.73           C  
ATOM   1658  CE  LYS A 110      24.792  -4.784  -0.787  1.00  0.73           C  
ATOM   1659  NZ  LYS A 110      26.133  -5.018  -1.396  1.00  0.73           N  
ATOM   1660  H   LYS A 110      20.647  -1.872  -0.781  1.00  0.73           H  
ATOM   1661  HA  LYS A 110      21.465  -2.063   1.960  1.00  0.73           H  
ATOM   1662 1HB  LYS A 110      22.969  -1.079  -0.483  1.00  0.73           H  
ATOM   1663 2HB  LYS A 110      23.709  -1.265   1.097  1.00  0.73           H  
ATOM   1664 1HG  LYS A 110      23.106  -3.682   1.070  1.00  0.73           H  
ATOM   1665 2HG  LYS A 110      22.423  -3.458  -0.549  1.00  0.73           H  
ATOM   1666 1HD  LYS A 110      24.634  -2.731  -1.370  1.00  0.73           H  
ATOM   1667 2HD  LYS A 110      25.322  -2.977   0.230  1.00  0.73           H  
ATOM   1668 1HE  LYS A 110      24.715  -5.365   0.131  1.00  0.73           H  
ATOM   1669 2HE  LYS A 110      24.023  -5.121  -1.485  1.00  0.73           H  
ATOM   1670 1HZ  LYS A 110      26.247  -6.002  -1.593  1.00  0.73           H  
ATOM   1671 2HZ  LYS A 110      26.211  -4.492  -2.255  1.00  0.73           H  
ATOM   1672 3HZ  LYS A 110      26.852  -4.718  -0.753  1.00  0.73           H  
ATOM   1673  N   GLY A 111      20.944   0.959   0.829  1.00  0.73           N  
ATOM   1674  CA  GLY A 111      20.745   2.366   1.166  1.00  0.73           C  
ATOM   1675  C   GLY A 111      19.542   2.607   2.103  1.00  0.73           C  
ATOM   1676  O   GLY A 111      19.337   3.748   2.551  1.00  0.73           O  
ATOM   1677  H   GLY A 111      20.738   0.669  -0.124  1.00  0.73           H  
ATOM   1678 1HA  GLY A 111      21.652   2.756   1.627  1.00  0.73           H  
ATOM   1679 2HA  GLY A 111      20.598   2.930   0.244  1.00  0.73           H  
ATOM   1680  N   GLY A 112      18.783   1.539   2.417  1.00  0.72           N  
ATOM   1681  CA  GLY A 112      17.647   1.605   3.323  1.00  0.72           C  
ATOM   1682  C   GLY A 112      16.255   1.240   2.778  1.00  0.72           C  
ATOM   1683  O   GLY A 112      15.293   1.231   3.548  1.00  0.72           O  
ATOM   1684  H   GLY A 112      19.006   0.622   2.036  1.00  0.72           H  
ATOM   1685 1HA  GLY A 112      17.861   0.950   4.168  1.00  0.72           H  
ATOM   1686 2HA  GLY A 112      17.609   2.594   3.728  1.00  0.72           H  
ATOM   1687  N   ALA A 113      16.116   0.937   1.485  1.00  0.70           N  
ATOM   1688  CA  ALA A 113      14.796   0.554   0.972  1.00  0.70           C  
ATOM   1689  C   ALA A 113      14.456  -0.873   1.403  1.00  0.70           C  
ATOM   1690  O   ALA A 113      15.345  -1.695   1.612  1.00  0.70           O  
ATOM   1691  CB  ALA A 113      14.743   0.662  -0.540  1.00  0.70           C  
ATOM   1692  H   ALA A 113      16.908   0.948   0.844  1.00  0.70           H  
ATOM   1693  HA  ALA A 113      14.054   1.230   1.399  1.00  0.70           H  
ATOM   1694 1HB  ALA A 113      13.742   0.399  -0.897  1.00  0.70           H  
ATOM   1695 2HB  ALA A 113      14.982   1.675  -0.814  1.00  0.70           H  
ATOM   1696 3HB  ALA A 113      15.467  -0.001  -0.986  1.00  0.70           H  
ATOM   1697  N   LYS A 114      13.167  -1.170   1.532  1.00  0.67           N  
ATOM   1698  CA  LYS A 114      12.714  -2.522   1.827  1.00  0.67           C  
ATOM   1699  C   LYS A 114      12.464  -3.253   0.507  1.00  0.67           C  
ATOM   1700  O   LYS A 114      12.707  -4.455   0.377  1.00  0.67           O  
ATOM   1701  CB  LYS A 114      11.454  -2.464   2.682  1.00  0.67           C  
ATOM   1702  CG  LYS A 114      10.971  -3.789   3.234  1.00  0.67           C  
ATOM   1703  CD  LYS A 114       9.804  -3.554   4.186  1.00  0.67           C  
ATOM   1704  CE  LYS A 114       9.373  -4.821   4.878  1.00  0.67           C  
ATOM   1705  NZ  LYS A 114       8.190  -4.599   5.742  1.00  0.67           N  
ATOM   1706  H   LYS A 114      12.461  -0.459   1.385  1.00  0.67           H  
ATOM   1707  HA  LYS A 114      13.493  -3.051   2.372  1.00  0.67           H  
ATOM   1708 1HB  LYS A 114      11.622  -1.790   3.523  1.00  0.67           H  
ATOM   1709 2HB  LYS A 114      10.637  -2.042   2.089  1.00  0.67           H  
ATOM   1710 1HG  LYS A 114      10.635  -4.423   2.410  1.00  0.67           H  
ATOM   1711 2HG  LYS A 114      11.780  -4.294   3.760  1.00  0.67           H  
ATOM   1712 1HD  LYS A 114      10.081  -2.812   4.932  1.00  0.67           H  
ATOM   1713 2HD  LYS A 114       8.951  -3.169   3.615  1.00  0.67           H  
ATOM   1714 1HE  LYS A 114       9.133  -5.561   4.141  1.00  0.67           H  
ATOM   1715 2HE  LYS A 114      10.195  -5.185   5.492  1.00  0.67           H  
ATOM   1716 1HZ  LYS A 114       7.920  -5.459   6.184  1.00  0.67           H  
ATOM   1717 2HZ  LYS A 114       8.387  -3.907   6.440  1.00  0.67           H  
ATOM   1718 3HZ  LYS A 114       7.414  -4.277   5.142  1.00  0.67           H  
ATOM   1719  N   LYS A 115      11.981  -2.488  -0.472  1.00  0.64           N  
ATOM   1720  CA  LYS A 115      11.625  -2.994  -1.793  1.00  0.64           C  
ATOM   1721  C   LYS A 115      12.032  -2.032  -2.903  1.00  0.64           C  
ATOM   1722  O   LYS A 115      11.860  -0.820  -2.778  1.00  0.64           O  
ATOM   1723  CB  LYS A 115      10.115  -3.182  -1.913  1.00  0.64           C  
ATOM   1724  CG  LYS A 115       9.624  -3.681  -3.285  1.00  0.64           C  
ATOM   1725  CD  LYS A 115       9.625  -5.143  -3.307  1.00  0.64           C  
ATOM   1726  CE  LYS A 115       9.407  -5.689  -4.615  1.00  0.64           C  
ATOM   1727  NZ  LYS A 115       9.160  -7.101  -4.514  1.00  0.64           N  
ATOM   1728  H   LYS A 115      11.800  -1.511  -0.259  1.00  0.64           H  
ATOM   1729  HA  LYS A 115      12.131  -3.943  -1.953  1.00  0.64           H  
ATOM   1730 1HB  LYS A 115       9.779  -3.892  -1.156  1.00  0.64           H  
ATOM   1731 2HB  LYS A 115       9.650  -2.253  -1.700  1.00  0.64           H  
ATOM   1732 1HG  LYS A 115       8.635  -3.310  -3.466  1.00  0.64           H  
ATOM   1733 2HG  LYS A 115      10.213  -3.338  -4.098  1.00  0.64           H  
ATOM   1734 1HD  LYS A 115      10.550  -5.527  -2.892  1.00  0.64           H  
ATOM   1735 2HD  LYS A 115       8.822  -5.499  -2.732  1.00  0.64           H  
ATOM   1736 1HE  LYS A 115       8.566  -5.207  -5.099  1.00  0.64           H  
ATOM   1737 2HE  LYS A 115      10.308  -5.532  -5.209  1.00  0.64           H  
ATOM   1738 1HZ  LYS A 115       9.028  -7.513  -5.411  1.00  0.64           H  
ATOM   1739 2HZ  LYS A 115       9.912  -7.586  -4.049  1.00  0.64           H  
ATOM   1740 3HZ  LYS A 115       8.330  -7.253  -3.977  1.00  0.64           H  
ATOM   1741  N   VAL A 116      12.561  -2.586  -3.980  1.00  0.63           N  
ATOM   1742  CA  VAL A 116      12.875  -1.817  -5.167  1.00  0.63           C  
ATOM   1743  C   VAL A 116      12.052  -2.235  -6.384  1.00  0.63           C  
ATOM   1744  O   VAL A 116      11.987  -3.424  -6.719  1.00  0.63           O  
ATOM   1745  CB  VAL A 116      14.349  -1.975  -5.492  1.00  0.63           C  
ATOM   1746  CG1 VAL A 116      14.657  -1.293  -6.749  1.00  0.63           C  
ATOM   1747  CG2 VAL A 116      15.192  -1.386  -4.377  1.00  0.63           C  
ATOM   1748  H   VAL A 116      12.728  -3.594  -3.976  1.00  0.63           H  
ATOM   1749  HA  VAL A 116      12.675  -0.765  -4.962  1.00  0.63           H  
ATOM   1750  HB  VAL A 116      14.574  -3.023  -5.607  1.00  0.63           H  
ATOM   1751 1HG1 VAL A 116      15.704  -1.423  -6.957  1.00  0.63           H  
ATOM   1752 2HG1 VAL A 116      14.075  -1.712  -7.566  1.00  0.63           H  
ATOM   1753 3HG1 VAL A 116      14.429  -0.229  -6.649  1.00  0.63           H  
ATOM   1754 1HG2 VAL A 116      16.240  -1.523  -4.620  1.00  0.63           H  
ATOM   1755 2HG2 VAL A 116      14.971  -0.324  -4.272  1.00  0.63           H  
ATOM   1756 3HG2 VAL A 116      14.969  -1.885  -3.458  1.00  0.63           H  
ATOM   1757  N   ILE A 117      11.425  -1.250  -7.031  1.00  0.63           N  
ATOM   1758  CA  ILE A 117      10.647  -1.462  -8.244  1.00  0.63           C  
ATOM   1759  C   ILE A 117      11.341  -0.826  -9.441  1.00  0.63           C  
ATOM   1760  O   ILE A 117      11.519   0.393  -9.504  1.00  0.63           O  
ATOM   1761  CB  ILE A 117       9.210  -0.913  -8.144  1.00  0.63           C  
ATOM   1762  CG1 ILE A 117       8.442  -1.619  -7.006  1.00  0.63           C  
ATOM   1763  CG2 ILE A 117       8.518  -1.085  -9.506  1.00  0.63           C  
ATOM   1764  CD1 ILE A 117       7.107  -1.046  -6.716  1.00  0.63           C  
ATOM   1765  H   ILE A 117      11.527  -0.305  -6.674  1.00  0.63           H  
ATOM   1766  HA  ILE A 117      10.579  -2.525  -8.424  1.00  0.63           H  
ATOM   1767  HB  ILE A 117       9.244   0.148  -7.891  1.00  0.63           H  
ATOM   1768 1HG1 ILE A 117       8.290  -2.628  -7.267  1.00  0.63           H  
ATOM   1769 2HG1 ILE A 117       9.039  -1.575  -6.095  1.00  0.63           H  
ATOM   1770 1HG2 ILE A 117       7.504  -0.688  -9.457  1.00  0.63           H  
ATOM   1771 2HG2 ILE A 117       9.075  -0.548 -10.274  1.00  0.63           H  
ATOM   1772 3HG2 ILE A 117       8.492  -2.144  -9.758  1.00  0.63           H  
ATOM   1773 1HD1 ILE A 117       6.644  -1.613  -5.910  1.00  0.63           H  
ATOM   1774 2HD1 ILE A 117       7.213  -0.007  -6.424  1.00  0.63           H  
ATOM   1775 3HD1 ILE A 117       6.483  -1.103  -7.605  1.00  0.63           H  
ATOM   1776  N   ILE A 118      11.694  -1.656 -10.402  1.00  0.64           N  
ATOM   1777  CA  ILE A 118      12.424  -1.209 -11.576  1.00  0.64           C  
ATOM   1778  C   ILE A 118      11.431  -0.855 -12.687  1.00  0.64           C  
ATOM   1779  O   ILE A 118      10.525  -1.627 -12.999  1.00  0.64           O  
ATOM   1780  CB  ILE A 118      13.408  -2.301 -12.030  1.00  0.64           C  
ATOM   1781  CG1 ILE A 118      14.426  -2.619 -10.912  1.00  0.64           C  
ATOM   1782  CG2 ILE A 118      14.148  -1.876 -13.287  1.00  0.64           C  
ATOM   1783  CD1 ILE A 118      15.242  -3.879 -11.200  1.00  0.64           C  
ATOM   1784  H   ILE A 118      11.485  -2.647 -10.280  1.00  0.64           H  
ATOM   1785  HA  ILE A 118      12.990  -0.319 -11.325  1.00  0.64           H  
ATOM   1786  HB  ILE A 118      12.867  -3.198 -12.229  1.00  0.64           H  
ATOM   1787 1HG1 ILE A 118      15.115  -1.774 -10.800  1.00  0.64           H  
ATOM   1788 2HG1 ILE A 118      13.893  -2.761  -9.971  1.00  0.64           H  
ATOM   1789 1HG2 ILE A 118      14.828  -2.667 -13.595  1.00  0.64           H  
ATOM   1790 2HG2 ILE A 118      13.467  -1.690 -14.063  1.00  0.64           H  
ATOM   1791 3HG2 ILE A 118      14.716  -0.968 -13.081  1.00  0.64           H  
ATOM   1792 1HD1 ILE A 118      15.934  -4.058 -10.394  1.00  0.64           H  
ATOM   1793 2HD1 ILE A 118      14.569  -4.730 -11.295  1.00  0.64           H  
ATOM   1794 3HD1 ILE A 118      15.797  -3.749 -12.127  1.00  0.64           H  
ATOM   1795  N   SER A 119      11.587   0.317 -13.298  1.00  0.65           N  
ATOM   1796  CA  SER A 119      10.671   0.767 -14.360  1.00  0.65           C  
ATOM   1797  C   SER A 119      11.086   0.305 -15.763  1.00  0.65           C  
ATOM   1798  O   SER A 119      10.862   1.003 -16.754  1.00  0.65           O  
ATOM   1799  CB  SER A 119      10.589   2.262 -14.377  1.00  0.65           C  
ATOM   1800  OG  SER A 119      11.813   2.789 -14.740  1.00  0.65           O  
ATOM   1801  H   SER A 119      12.334   0.952 -13.007  1.00  0.65           H  
ATOM   1802  HA  SER A 119       9.690   0.352 -14.156  1.00  0.65           H  
ATOM   1803 1HB  SER A 119       9.845   2.594 -15.044  1.00  0.65           H  
ATOM   1804 2HB  SER A 119      10.319   2.619 -13.383  1.00  0.65           H  
ATOM   1805  HG  SER A 119      12.443   2.473 -14.065  1.00  0.65           H  
ATOM   1806  N   ALA A 120      11.782  -0.814 -15.833  1.00  0.68           N  
ATOM   1807  CA  ALA A 120      12.231  -1.378 -17.089  1.00  0.68           C  
ATOM   1808  C   ALA A 120      12.441  -2.891 -16.930  1.00  0.68           C  
ATOM   1809  O   ALA A 120      12.747  -3.351 -15.830  1.00  0.68           O  
ATOM   1810  CB  ALA A 120      13.527  -0.704 -17.518  1.00  0.68           C  
ATOM   1811  H   ALA A 120      11.939  -1.316 -14.975  1.00  0.68           H  
ATOM   1812  HA  ALA A 120      11.464  -1.180 -17.825  1.00  0.68           H  
ATOM   1813 1HB  ALA A 120      13.866  -1.111 -18.468  1.00  0.68           H  
ATOM   1814 2HB  ALA A 120      13.362   0.369 -17.623  1.00  0.68           H  
ATOM   1815 3HB  ALA A 120      14.281  -0.879 -16.763  1.00  0.68           H  
ATOM   1816  N   PRO A 121      12.299  -3.700 -17.996  1.00  0.70           N  
ATOM   1817  CA  PRO A 121      12.608  -5.111 -17.996  1.00  0.70           C  
ATOM   1818  C   PRO A 121      14.047  -5.349 -17.554  1.00  0.70           C  
ATOM   1819  O   PRO A 121      14.945  -4.634 -18.003  1.00  0.70           O  
ATOM   1820  CB  PRO A 121      12.420  -5.493 -19.466  1.00  0.70           C  
ATOM   1821  CG  PRO A 121      11.418  -4.517 -19.975  1.00  0.70           C  
ATOM   1822  CD  PRO A 121      11.735  -3.213 -19.255  1.00  0.70           C  
ATOM   1823  HA  PRO A 121      11.867  -5.598 -17.361  1.00  0.70           H  
ATOM   1824 1HB  PRO A 121      13.385  -5.431 -19.993  1.00  0.70           H  
ATOM   1825 2HB  PRO A 121      12.084  -6.535 -19.547  1.00  0.70           H  
ATOM   1826 1HG  PRO A 121      11.491  -4.437 -21.071  1.00  0.70           H  
ATOM   1827 2HG  PRO A 121      10.412  -4.891 -19.751  1.00  0.70           H  
ATOM   1828 1HD  PRO A 121      12.456  -2.603 -19.816  1.00  0.70           H  
ATOM   1829 2HD  PRO A 121      10.786  -2.706 -19.083  1.00  0.70           H  
ATOM   1830  N   PRO A 122      14.305  -6.341 -16.702  1.00  0.72           N  
ATOM   1831  CA  PRO A 122      15.606  -6.703 -16.204  1.00  0.72           C  
ATOM   1832  C   PRO A 122      16.393  -7.505 -17.217  1.00  0.72           C  
ATOM   1833  O   PRO A 122      15.818  -8.176 -18.086  1.00  0.72           O  
ATOM   1834  CB  PRO A 122      15.269  -7.517 -14.980  1.00  0.72           C  
ATOM   1835  CG  PRO A 122      13.952  -8.197 -15.351  1.00  0.72           C  
ATOM   1836  CD  PRO A 122      13.226  -7.209 -16.224  1.00  0.72           C  
ATOM   1837  HA  PRO A 122      16.140  -5.786 -15.931  1.00  0.72           H  
ATOM   1838 1HB  PRO A 122      16.087  -8.238 -14.764  1.00  0.72           H  
ATOM   1839 2HB  PRO A 122      15.186  -6.856 -14.105  1.00  0.72           H  
ATOM   1840 1HG  PRO A 122      14.148  -9.165 -15.833  1.00  0.72           H  
ATOM   1841 2HG  PRO A 122      13.369  -8.413 -14.447  1.00  0.72           H  
ATOM   1842 1HD  PRO A 122      12.754  -7.736 -17.060  1.00  0.72           H  
ATOM   1843 2HD  PRO A 122      12.521  -6.665 -15.627  1.00  0.72           H  
ATOM   1844  N   LYS A 123      17.697  -7.513 -17.033  1.00  0.73           N  
ATOM   1845  CA  LYS A 123      18.597  -8.359 -17.799  1.00  0.73           C  
ATOM   1846  C   LYS A 123      18.755  -9.734 -17.142  1.00  0.73           C  
ATOM   1847  O   LYS A 123      18.884 -10.756 -17.818  1.00  0.73           O  
ATOM   1848  CB  LYS A 123      19.954  -7.677 -17.895  1.00  0.73           C  
ATOM   1849  CG  LYS A 123      19.944  -6.400 -18.716  1.00  0.73           C  
ATOM   1850  CD  LYS A 123      21.322  -5.767 -18.783  1.00  0.73           C  
ATOM   1851  CE  LYS A 123      21.298  -4.493 -19.613  1.00  0.73           C  
ATOM   1852  NZ  LYS A 123      22.628  -3.832 -19.653  1.00  0.73           N  
ATOM   1853  H   LYS A 123      18.073  -6.893 -16.320  1.00  0.73           H  
ATOM   1854  HA  LYS A 123      18.183  -8.499 -18.797  1.00  0.73           H  
ATOM   1855 1HB  LYS A 123      20.294  -7.425 -16.895  1.00  0.73           H  
ATOM   1856 2HB  LYS A 123      20.680  -8.362 -18.328  1.00  0.73           H  
ATOM   1857 1HG  LYS A 123      19.593  -6.613 -19.724  1.00  0.73           H  
ATOM   1858 2HG  LYS A 123      19.256  -5.687 -18.251  1.00  0.73           H  
ATOM   1859 1HD  LYS A 123      21.652  -5.522 -17.771  1.00  0.73           H  
ATOM   1860 2HD  LYS A 123      22.031  -6.468 -19.221  1.00  0.73           H  
ATOM   1861 1HE  LYS A 123      20.994  -4.736 -20.630  1.00  0.73           H  
ATOM   1862 2HE  LYS A 123      20.572  -3.802 -19.183  1.00  0.73           H  
ATOM   1863 1HZ  LYS A 123      22.570  -2.992 -20.210  1.00  0.73           H  
ATOM   1864 2HZ  LYS A 123      22.908  -3.594 -18.712  1.00  0.73           H  
ATOM   1865 3HZ  LYS A 123      23.306  -4.459 -20.058  1.00  0.73           H  
ATOM   1866  N   ASP A 124      18.787  -9.728 -15.817  1.00  0.72           N  
ATOM   1867  CA  ASP A 124      18.973 -10.909 -14.976  1.00  0.72           C  
ATOM   1868  C   ASP A 124      17.659 -11.465 -14.410  1.00  0.72           C  
ATOM   1869  O   ASP A 124      16.574 -11.031 -14.795  1.00  0.72           O  
ATOM   1870  CB  ASP A 124      19.976 -10.589 -13.887  1.00  0.72           C  
ATOM   1871  CG  ASP A 124      19.499  -9.524 -13.043  1.00  0.72           C  
ATOM   1872  OD1 ASP A 124      18.361  -9.170 -13.147  1.00  0.72           O  
ATOM   1873  OD2 ASP A 124      20.262  -9.012 -12.283  1.00  0.72           O  
ATOM   1874  H   ASP A 124      18.664  -8.837 -15.361  1.00  0.72           H  
ATOM   1875  HA  ASP A 124      19.414 -11.693 -15.595  1.00  0.72           H  
ATOM   1876 1HB  ASP A 124      20.180 -11.467 -13.282  1.00  0.72           H  
ATOM   1877 2HB  ASP A 124      20.915 -10.278 -14.341  1.00  0.72           H  
ATOM   1878  N   ASN A 125      17.749 -12.403 -13.456  1.00  0.70           N  
ATOM   1879  CA  ASN A 125      16.567 -13.104 -12.944  1.00  0.70           C  
ATOM   1880  C   ASN A 125      15.728 -12.374 -11.882  1.00  0.70           C  
ATOM   1881  O   ASN A 125      15.501 -12.878 -10.781  1.00  0.70           O  
ATOM   1882  CB  ASN A 125      16.992 -14.452 -12.406  1.00  0.70           C  
ATOM   1883  CG  ASN A 125      17.536 -15.340 -13.489  1.00  0.70           C  
ATOM   1884  OD1 ASN A 125      16.999 -15.388 -14.602  1.00  0.70           O  
ATOM   1885  ND2 ASN A 125      18.598 -16.041 -13.189  1.00  0.70           N  
ATOM   1886  H   ASN A 125      18.656 -12.681 -13.122  1.00  0.70           H  
ATOM   1887  HA  ASN A 125      15.901 -13.274 -13.792  1.00  0.70           H  
ATOM   1888 1HB  ASN A 125      17.755 -14.315 -11.639  1.00  0.70           H  
ATOM   1889 2HB  ASN A 125      16.138 -14.944 -11.938  1.00  0.70           H  
ATOM   1890 1HD2 ASN A 125      19.005 -16.649 -13.872  1.00  0.70           H  
ATOM   1891 2HD2 ASN A 125      19.002 -15.973 -12.277  1.00  0.70           H  
ATOM   1892  N   VAL A 126      15.219 -11.219 -12.267  1.00  0.68           N  
ATOM   1893  CA  VAL A 126      14.289 -10.426 -11.471  1.00  0.68           C  
ATOM   1894  C   VAL A 126      12.924 -10.675 -12.087  1.00  0.68           C  
ATOM   1895  O   VAL A 126      12.790 -10.570 -13.304  1.00  0.68           O  
ATOM   1896  CB  VAL A 126      14.624  -8.923 -11.522  1.00  0.68           C  
ATOM   1897  CG1 VAL A 126      13.595  -8.104 -10.790  1.00  0.68           C  
ATOM   1898  CG2 VAL A 126      15.960  -8.683 -10.905  1.00  0.68           C  
ATOM   1899  H   VAL A 126      15.499 -10.900 -13.196  1.00  0.68           H  
ATOM   1900  HA  VAL A 126      14.337 -10.765 -10.441  1.00  0.68           H  
ATOM   1901  HB  VAL A 126      14.632  -8.613 -12.535  1.00  0.68           H  
ATOM   1902 1HG1 VAL A 126      13.850  -7.054 -10.867  1.00  0.68           H  
ATOM   1903 2HG1 VAL A 126      12.619  -8.265 -11.236  1.00  0.68           H  
ATOM   1904 3HG1 VAL A 126      13.574  -8.394  -9.750  1.00  0.68           H  
ATOM   1905 1HG2 VAL A 126      16.209  -7.623 -10.960  1.00  0.68           H  
ATOM   1906 2HG2 VAL A 126      15.937  -9.001  -9.861  1.00  0.68           H  
ATOM   1907 3HG2 VAL A 126      16.710  -9.257 -11.442  1.00  0.68           H  
ATOM   1908  N   PRO A 127      11.902 -11.075 -11.336  1.00  0.66           N  
ATOM   1909  CA  PRO A 127      10.616 -11.379 -11.899  1.00  0.66           C  
ATOM   1910  C   PRO A 127      10.038 -10.093 -12.444  1.00  0.66           C  
ATOM   1911  O   PRO A 127      10.273  -9.016 -11.878  1.00  0.66           O  
ATOM   1912  CB  PRO A 127       9.853 -11.936 -10.711  1.00  0.66           C  
ATOM   1913  CG  PRO A 127      10.517 -11.323  -9.503  1.00  0.66           C  
ATOM   1914  CD  PRO A 127      11.989 -11.210  -9.881  1.00  0.66           C  
ATOM   1915  HA  PRO A 127      10.728 -12.129 -12.696  1.00  0.66           H  
ATOM   1916 1HB  PRO A 127       8.807 -11.733 -10.825  1.00  0.66           H  
ATOM   1917 2HB  PRO A 127       9.945 -13.030 -10.702  1.00  0.66           H  
ATOM   1918 1HG  PRO A 127      10.073 -10.348  -9.264  1.00  0.66           H  
ATOM   1919 2HG  PRO A 127      10.332 -11.963  -8.649  1.00  0.66           H  
ATOM   1920 1HD  PRO A 127      12.398 -10.319  -9.402  1.00  0.66           H  
ATOM   1921 2HD  PRO A 127      12.543 -12.122  -9.616  1.00  0.66           H  
ATOM   1922  N   MET A 128       9.267 -10.210 -13.512  1.00  0.64           N  
ATOM   1923  CA  MET A 128       8.700  -9.035 -14.141  1.00  0.64           C  
ATOM   1924  C   MET A 128       7.191  -9.111 -14.193  1.00  0.64           C  
ATOM   1925  O   MET A 128       6.631 -10.148 -14.566  1.00  0.64           O  
ATOM   1926  CB  MET A 128       9.309  -8.896 -15.519  1.00  0.64           C  
ATOM   1927  CG  MET A 128       8.887  -7.706 -16.252  1.00  0.64           C  
ATOM   1928  SD  MET A 128       9.795  -7.556 -17.748  1.00  0.64           S  
ATOM   1929  CE  MET A 128       9.065  -8.856 -18.600  1.00  0.64           C  
ATOM   1930  H   MET A 128       9.097 -11.121 -13.914  1.00  0.64           H  
ATOM   1931  HA  MET A 128       8.967  -8.167 -13.552  1.00  0.64           H  
ATOM   1932 1HB  MET A 128      10.397  -8.864 -15.429  1.00  0.64           H  
ATOM   1933 2HB  MET A 128       9.053  -9.769 -16.119  1.00  0.64           H  
ATOM   1934 1HG  MET A 128       7.838  -7.799 -16.478  1.00  0.64           H  
ATOM   1935 2HG  MET A 128       9.042  -6.810 -15.644  1.00  0.64           H  
ATOM   1936 1HE  MET A 128       9.536  -8.953 -19.537  1.00  0.64           H  
ATOM   1937 2HE  MET A 128       9.186  -9.777 -18.034  1.00  0.64           H  
ATOM   1938 3HE  MET A 128       8.017  -8.640 -18.737  1.00  0.64           H  
ATOM   1939  N   TYR A 129       6.542  -8.018 -13.812  1.00  0.62           N  
ATOM   1940  CA  TYR A 129       5.096  -8.018 -13.742  1.00  0.62           C  
ATOM   1941  C   TYR A 129       4.356  -6.967 -14.538  1.00  0.62           C  
ATOM   1942  O   TYR A 129       4.837  -5.860 -14.804  1.00  0.62           O  
ATOM   1943  CB  TYR A 129       4.660  -7.925 -12.277  1.00  0.62           C  
ATOM   1944  CG  TYR A 129       5.086  -9.105 -11.466  1.00  0.62           C  
ATOM   1945  CD1 TYR A 129       6.322  -9.134 -10.931  1.00  0.62           C  
ATOM   1946  CD2 TYR A 129       4.234 -10.146 -11.262  1.00  0.62           C  
ATOM   1947  CE1 TYR A 129       6.724 -10.197 -10.178  1.00  0.62           C  
ATOM   1948  CE2 TYR A 129       4.625 -11.235 -10.521  1.00  0.62           C  
ATOM   1949  CZ  TYR A 129       5.875 -11.263  -9.978  1.00  0.62           C  
ATOM   1950  OH  TYR A 129       6.293 -12.351  -9.240  1.00  0.62           O  
ATOM   1951  H   TYR A 129       7.077  -7.200 -13.519  1.00  0.62           H  
ATOM   1952  HA  TYR A 129       4.757  -8.970 -14.125  1.00  0.62           H  
ATOM   1953 1HB  TYR A 129       5.081  -7.023 -11.822  1.00  0.62           H  
ATOM   1954 2HB  TYR A 129       3.570  -7.848 -12.223  1.00  0.62           H  
ATOM   1955  HD1 TYR A 129       6.993  -8.297 -11.104  1.00  0.62           H  
ATOM   1956  HD2 TYR A 129       3.253 -10.108 -11.695  1.00  0.62           H  
ATOM   1957  HE1 TYR A 129       7.715 -10.196  -9.750  1.00  0.62           H  
ATOM   1958  HE2 TYR A 129       3.939 -12.068 -10.371  1.00  0.62           H  
ATOM   1959  HH  TYR A 129       5.562 -12.984  -9.156  1.00  0.62           H  
ATOM   1960  N   VAL A 130       3.153  -7.368 -14.896  1.00  0.62           N  
ATOM   1961  CA  VAL A 130       2.139  -6.561 -15.541  1.00  0.62           C  
ATOM   1962  C   VAL A 130       0.872  -6.603 -14.695  1.00  0.62           C  
ATOM   1963  O   VAL A 130       0.331  -7.680 -14.381  1.00  0.62           O  
ATOM   1964  CB  VAL A 130       1.838  -7.097 -16.936  1.00  0.62           C  
ATOM   1965  CG1 VAL A 130       0.727  -6.303 -17.581  1.00  0.62           C  
ATOM   1966  CG2 VAL A 130       3.036  -7.046 -17.786  1.00  0.62           C  
ATOM   1967  H   VAL A 130       2.915  -8.326 -14.661  1.00  0.62           H  
ATOM   1968  HA  VAL A 130       2.492  -5.530 -15.616  1.00  0.62           H  
ATOM   1969  HB  VAL A 130       1.540  -8.104 -16.848  1.00  0.62           H  
ATOM   1970 1HG1 VAL A 130       0.522  -6.707 -18.557  1.00  0.62           H  
ATOM   1971 2HG1 VAL A 130      -0.174  -6.364 -16.971  1.00  0.62           H  
ATOM   1972 3HG1 VAL A 130       1.026  -5.263 -17.673  1.00  0.62           H  
ATOM   1973 1HG2 VAL A 130       2.812  -7.450 -18.766  1.00  0.62           H  
ATOM   1974 2HG2 VAL A 130       3.337  -6.052 -17.887  1.00  0.62           H  
ATOM   1975 3HG2 VAL A 130       3.820  -7.619 -17.322  1.00  0.62           H  
ATOM   1976  N   MET A 131       0.376  -5.438 -14.324  1.00  0.62           N  
ATOM   1977  CA  MET A 131      -0.800  -5.424 -13.481  1.00  0.62           C  
ATOM   1978  C   MET A 131      -1.975  -5.873 -14.344  1.00  0.62           C  
ATOM   1979  O   MET A 131      -2.162  -5.375 -15.452  1.00  0.62           O  
ATOM   1980  CB  MET A 131      -0.990  -4.027 -12.890  1.00  0.62           C  
ATOM   1981  CG  MET A 131       0.226  -3.514 -12.059  1.00  0.62           C  
ATOM   1982  SD  MET A 131       0.666  -4.565 -10.642  1.00  0.62           S  
ATOM   1983  CE  MET A 131      -0.678  -4.333  -9.505  1.00  0.62           C  
ATOM   1984  H   MET A 131       0.827  -4.578 -14.606  1.00  0.62           H  
ATOM   1985  HA  MET A 131      -0.677  -6.144 -12.674  1.00  0.62           H  
ATOM   1986 1HB  MET A 131      -1.180  -3.322 -13.687  1.00  0.62           H  
ATOM   1987 2HB  MET A 131      -1.867  -4.024 -12.240  1.00  0.62           H  
ATOM   1988 1HG  MET A 131       1.099  -3.443 -12.709  1.00  0.62           H  
ATOM   1989 2HG  MET A 131       0.010  -2.511 -11.683  1.00  0.62           H  
ATOM   1990 1HE  MET A 131      -0.508  -4.942  -8.630  1.00  0.62           H  
ATOM   1991 2HE  MET A 131      -0.735  -3.282  -9.215  1.00  0.62           H  
ATOM   1992 3HE  MET A 131      -1.612  -4.635  -9.977  1.00  0.62           H  
ATOM   1993  N   GLY A 132      -2.766  -6.821 -13.841  1.00  0.63           N  
ATOM   1994  CA  GLY A 132      -3.898  -7.355 -14.597  1.00  0.63           C  
ATOM   1995  C   GLY A 132      -3.551  -8.655 -15.342  1.00  0.63           C  
ATOM   1996  O   GLY A 132      -4.443  -9.340 -15.843  1.00  0.63           O  
ATOM   1997  H   GLY A 132      -2.568  -7.217 -12.923  1.00  0.63           H  
ATOM   1998 1HA  GLY A 132      -4.730  -7.537 -13.915  1.00  0.63           H  
ATOM   1999 2HA  GLY A 132      -4.239  -6.609 -15.313  1.00  0.63           H  
ATOM   2000  N   VAL A 133      -2.260  -9.006 -15.413  1.00  0.66           N  
ATOM   2001  CA  VAL A 133      -1.856 -10.239 -16.091  1.00  0.66           C  
ATOM   2002  C   VAL A 133      -1.205 -11.236 -15.129  1.00  0.66           C  
ATOM   2003  O   VAL A 133      -1.615 -12.397 -15.078  1.00  0.66           O  
ATOM   2004  CB  VAL A 133      -0.895  -9.949 -17.246  1.00  0.66           C  
ATOM   2005  CG1 VAL A 133      -0.443 -11.230 -17.902  1.00  0.66           C  
ATOM   2006  CG2 VAL A 133      -1.569  -9.068 -18.270  1.00  0.66           C  
ATOM   2007  H   VAL A 133      -1.542  -8.414 -14.997  1.00  0.66           H  
ATOM   2008  HA  VAL A 133      -2.745 -10.708 -16.512  1.00  0.66           H  
ATOM   2009  HB  VAL A 133      -0.037  -9.472 -16.856  1.00  0.66           H  
ATOM   2010 1HG1 VAL A 133       0.239 -10.990 -18.708  1.00  0.66           H  
ATOM   2011 2HG1 VAL A 133       0.060 -11.863 -17.170  1.00  0.66           H  
ATOM   2012 3HG1 VAL A 133      -1.300 -11.752 -18.304  1.00  0.66           H  
ATOM   2013 1HG2 VAL A 133      -0.874  -8.862 -19.076  1.00  0.66           H  
ATOM   2014 2HG2 VAL A 133      -2.440  -9.585 -18.658  1.00  0.66           H  
ATOM   2015 3HG2 VAL A 133      -1.877  -8.129 -17.809  1.00  0.66           H  
ATOM   2016  N   ASN A 134      -0.171 -10.806 -14.383  1.00  0.68           N  
ATOM   2017  CA  ASN A 134       0.512 -11.757 -13.490  1.00  0.68           C  
ATOM   2018  C   ASN A 134       0.796 -11.229 -12.079  1.00  0.68           C  
ATOM   2019  O   ASN A 134       1.529 -11.850 -11.313  1.00  0.68           O  
ATOM   2020  CB  ASN A 134       1.814 -12.250 -14.117  1.00  0.68           C  
ATOM   2021  CG  ASN A 134       2.803 -11.184 -14.327  1.00  0.68           C  
ATOM   2022  OD1 ASN A 134       2.418 -10.011 -14.295  1.00  0.68           O  
ATOM   2023  ND2 ASN A 134       4.051 -11.559 -14.521  1.00  0.68           N  
ATOM   2024  H   ASN A 134       0.129  -9.832 -14.445  1.00  0.68           H  
ATOM   2025  HA  ASN A 134      -0.137 -12.625 -13.362  1.00  0.68           H  
ATOM   2026 1HB  ASN A 134       2.257 -13.016 -13.472  1.00  0.68           H  
ATOM   2027 2HB  ASN A 134       1.600 -12.722 -15.079  1.00  0.68           H  
ATOM   2028 1HD2 ASN A 134       4.807 -10.888 -14.646  1.00  0.68           H  
ATOM   2029 2HD2 ASN A 134       4.277 -12.535 -14.530  1.00  0.68           H  
ATOM   2030  N   ASN A 135       0.163 -10.137 -11.673  1.00  0.71           N  
ATOM   2031  CA  ASN A 135       0.435  -9.601 -10.335  1.00  0.71           C  
ATOM   2032  C   ASN A 135       0.063 -10.573  -9.214  1.00  0.71           C  
ATOM   2033  O   ASN A 135       0.671 -10.572  -8.141  1.00  0.71           O  
ATOM   2034  CB  ASN A 135      -0.199  -8.232 -10.154  1.00  0.71           C  
ATOM   2035  CG  ASN A 135      -1.699  -8.171 -10.341  1.00  0.71           C  
ATOM   2036  OD1 ASN A 135      -2.223  -8.438 -11.437  1.00  0.71           O  
ATOM   2037  ND2 ASN A 135      -2.403  -7.810  -9.303  1.00  0.71           N  
ATOM   2038  H   ASN A 135      -0.459  -9.657 -12.303  1.00  0.71           H  
ATOM   2039  HA  ASN A 135       1.510  -9.446 -10.254  1.00  0.71           H  
ATOM   2040 1HB  ASN A 135       0.041  -7.851  -9.161  1.00  0.71           H  
ATOM   2041 2HB  ASN A 135       0.258  -7.556 -10.871  1.00  0.71           H  
ATOM   2042 1HD2 ASN A 135      -3.399  -7.748  -9.368  1.00  0.71           H  
ATOM   2043 2HD2 ASN A 135      -1.946  -7.590  -8.438  1.00  0.71           H  
ATOM   2044  N   THR A 136      -0.861 -11.485  -9.486  1.00  0.74           N  
ATOM   2045  CA  THR A 136      -1.308 -12.437  -8.482  1.00  0.74           C  
ATOM   2046  C   THR A 136      -0.258 -13.518  -8.193  1.00  0.74           C  
ATOM   2047  O   THR A 136      -0.397 -14.279  -7.235  1.00  0.74           O  
ATOM   2048  CB  THR A 136      -2.633 -13.087  -8.911  1.00  0.74           C  
ATOM   2049  OG1 THR A 136      -2.447 -13.808 -10.134  1.00  0.74           O  
ATOM   2050  CG2 THR A 136      -3.675 -12.001  -9.131  1.00  0.74           C  
ATOM   2051  H   THR A 136      -1.298 -11.483 -10.395  1.00  0.74           H  
ATOM   2052  HA  THR A 136      -1.487 -11.891  -7.555  1.00  0.74           H  
ATOM   2053  HB  THR A 136      -2.970 -13.775  -8.136  1.00  0.74           H  
ATOM   2054  HG1 THR A 136      -1.645 -14.341 -10.070  1.00  0.74           H  
ATOM   2055 1HG2 THR A 136      -4.617 -12.455  -9.438  1.00  0.74           H  
ATOM   2056 2HG2 THR A 136      -3.822 -11.446  -8.205  1.00  0.74           H  
ATOM   2057 3HG2 THR A 136      -3.330 -11.318  -9.910  1.00  0.74           H  
ATOM   2058  N   GLU A 137       0.790 -13.595  -9.024  1.00  0.77           N  
ATOM   2059  CA  GLU A 137       1.864 -14.561  -8.817  1.00  0.77           C  
ATOM   2060  C   GLU A 137       2.979 -13.967  -7.945  1.00  0.77           C  
ATOM   2061  O   GLU A 137       3.968 -14.635  -7.639  1.00  0.77           O  
ATOM   2062  CB  GLU A 137       2.440 -15.028 -10.154  1.00  0.77           C  
ATOM   2063  CG  GLU A 137       1.445 -15.790 -11.028  1.00  0.77           C  
ATOM   2064  CD  GLU A 137       2.029 -16.265 -12.343  1.00  0.77           C  
ATOM   2065  OE1 GLU A 137       3.184 -16.010 -12.594  1.00  0.77           O  
ATOM   2066  OE2 GLU A 137       1.311 -16.885 -13.093  1.00  0.77           O  
ATOM   2067  H   GLU A 137       0.871 -12.946  -9.806  1.00  0.77           H  
ATOM   2068  HA  GLU A 137       1.455 -15.426  -8.296  1.00  0.77           H  
ATOM   2069 1HB  GLU A 137       2.783 -14.164 -10.723  1.00  0.77           H  
ATOM   2070 2HB  GLU A 137       3.302 -15.669  -9.978  1.00  0.77           H  
ATOM   2071 1HG  GLU A 137       1.073 -16.650 -10.472  1.00  0.77           H  
ATOM   2072 2HG  GLU A 137       0.599 -15.131 -11.234  1.00  0.77           H  
ATOM   2073  N   TYR A 138       2.839 -12.695  -7.576  1.00  0.80           N  
ATOM   2074  CA  TYR A 138       3.825 -12.007  -6.753  1.00  0.80           C  
ATOM   2075  C   TYR A 138       4.001 -12.607  -5.361  1.00  0.80           C  
ATOM   2076  O   TYR A 138       3.015 -12.893  -4.664  1.00  0.80           O  
ATOM   2077  CB  TYR A 138       3.483 -10.529  -6.657  1.00  0.80           C  
ATOM   2078  CG  TYR A 138       4.382  -9.780  -5.742  1.00  0.80           C  
ATOM   2079  CD1 TYR A 138       5.726  -9.757  -5.974  1.00  0.80           C  
ATOM   2080  CD2 TYR A 138       3.847  -9.108  -4.657  1.00  0.80           C  
ATOM   2081  CE1 TYR A 138       6.541  -9.079  -5.121  1.00  0.80           C  
ATOM   2082  CE2 TYR A 138       4.654  -8.416  -3.810  1.00  0.80           C  
ATOM   2083  CZ  TYR A 138       6.000  -8.400  -4.039  1.00  0.80           C  
ATOM   2084  OH  TYR A 138       6.822  -7.716  -3.195  1.00  0.80           O  
ATOM   2085  H   TYR A 138       2.012 -12.170  -7.859  1.00  0.80           H  
ATOM   2086  HA  TYR A 138       4.787 -12.087  -7.248  1.00  0.80           H  
ATOM   2087 1HB  TYR A 138       3.525 -10.069  -7.648  1.00  0.80           H  
ATOM   2088 2HB  TYR A 138       2.470 -10.434  -6.290  1.00  0.80           H  
ATOM   2089  HD1 TYR A 138       6.144 -10.290  -6.830  1.00  0.80           H  
ATOM   2090  HD2 TYR A 138       2.782  -9.134  -4.486  1.00  0.80           H  
ATOM   2091  HE1 TYR A 138       7.606  -9.081  -5.305  1.00  0.80           H  
ATOM   2092  HE2 TYR A 138       4.231  -7.885  -2.957  1.00  0.80           H  
ATOM   2093  HH  TYR A 138       6.281  -7.263  -2.538  1.00  0.80           H  
ATOM   2094  N   ASP A 139       5.267 -12.777  -4.960  1.00  0.82           N  
ATOM   2095  CA  ASP A 139       5.604 -13.281  -3.639  1.00  0.82           C  
ATOM   2096  C   ASP A 139       6.684 -12.416  -2.936  1.00  0.82           C  
ATOM   2097  O   ASP A 139       7.889 -12.621  -3.156  1.00  0.82           O  
ATOM   2098  CB  ASP A 139       6.061 -14.730  -3.723  1.00  0.82           C  
ATOM   2099  CG  ASP A 139       6.375 -15.359  -2.344  1.00  0.82           C  
ATOM   2100  OD1 ASP A 139       6.479 -14.639  -1.342  1.00  0.82           O  
ATOM   2101  OD2 ASP A 139       6.527 -16.578  -2.305  1.00  0.82           O  
ATOM   2102  H   ASP A 139       6.008 -12.541  -5.605  1.00  0.82           H  
ATOM   2103  HA  ASP A 139       4.686 -13.306  -3.078  1.00  0.82           H  
ATOM   2104 1HB  ASP A 139       5.285 -15.325  -4.215  1.00  0.82           H  
ATOM   2105 2HB  ASP A 139       6.959 -14.790  -4.343  1.00  0.82           H  
ATOM   2106  N   PRO A 140       6.285 -11.502  -2.029  1.00  0.82           N  
ATOM   2107  CA  PRO A 140       7.124 -10.536  -1.350  1.00  0.82           C  
ATOM   2108  C   PRO A 140       8.127 -11.167  -0.405  1.00  0.82           C  
ATOM   2109  O   PRO A 140       9.086 -10.513  -0.001  1.00  0.82           O  
ATOM   2110  CB  PRO A 140       6.112  -9.699  -0.564  1.00  0.82           C  
ATOM   2111  CG  PRO A 140       4.938 -10.587  -0.356  1.00  0.82           C  
ATOM   2112  CD  PRO A 140       4.879 -11.469  -1.575  1.00  0.82           C  
ATOM   2113  HA  PRO A 140       7.647  -9.926  -2.099  1.00  0.82           H  
ATOM   2114 1HB  PRO A 140       6.555  -9.425   0.389  1.00  0.82           H  
ATOM   2115 2HB  PRO A 140       5.868  -8.776  -1.081  1.00  0.82           H  
ATOM   2116 1HG  PRO A 140       5.068 -11.162   0.574  1.00  0.82           H  
ATOM   2117 2HG  PRO A 140       4.028  -9.981  -0.225  1.00  0.82           H  
ATOM   2118 1HD  PRO A 140       4.561 -12.454  -1.201  1.00  0.82           H  
ATOM   2119 2HD  PRO A 140       4.216 -11.061  -2.350  1.00  0.82           H  
ATOM   2120  N   SER A 141       7.921 -12.436  -0.029  1.00  0.80           N  
ATOM   2121  CA  SER A 141       8.847 -13.056   0.905  1.00  0.80           C  
ATOM   2122  C   SER A 141      10.082 -13.588   0.183  1.00  0.80           C  
ATOM   2123  O   SER A 141      11.051 -14.004   0.821  1.00  0.80           O  
ATOM   2124  CB  SER A 141       8.167 -14.155   1.707  1.00  0.80           C  
ATOM   2125  OG  SER A 141       7.849 -15.278   0.926  1.00  0.80           O  
ATOM   2126  H   SER A 141       7.161 -13.013  -0.414  1.00  0.80           H  
ATOM   2127  HA  SER A 141       9.177 -12.294   1.611  1.00  0.80           H  
ATOM   2128 1HB  SER A 141       8.816 -14.455   2.527  1.00  0.80           H  
ATOM   2129 2HB  SER A 141       7.255 -13.756   2.144  1.00  0.80           H  
ATOM   2130  HG  SER A 141       7.332 -14.952   0.152  1.00  0.80           H  
ATOM   2131  N   LYS A 142      10.041 -13.591  -1.154  1.00  0.77           N  
ATOM   2132  CA  LYS A 142      11.147 -14.103  -1.946  1.00  0.77           C  
ATOM   2133  C   LYS A 142      11.853 -13.011  -2.739  1.00  0.77           C  
ATOM   2134  O   LYS A 142      13.055 -13.116  -2.995  1.00  0.77           O  
ATOM   2135  CB  LYS A 142      10.654 -15.175  -2.911  1.00  0.77           C  
ATOM   2136  CG  LYS A 142      10.132 -16.444  -2.258  1.00  0.77           C  
ATOM   2137  CD  LYS A 142       9.660 -17.442  -3.312  1.00  0.77           C  
ATOM   2138  CE  LYS A 142       9.166 -18.745  -2.682  1.00  0.77           C  
ATOM   2139  NZ  LYS A 142       7.942 -18.523  -1.859  1.00  0.77           N  
ATOM   2140  H   LYS A 142       9.216 -13.239  -1.639  1.00  0.77           H  
ATOM   2141  HA  LYS A 142      11.878 -14.548  -1.273  1.00  0.77           H  
ATOM   2142 1HB  LYS A 142       9.824 -14.768  -3.483  1.00  0.77           H  
ATOM   2143 2HB  LYS A 142      11.445 -15.436  -3.613  1.00  0.77           H  
ATOM   2144 1HG  LYS A 142      10.912 -16.895  -1.647  1.00  0.77           H  
ATOM   2145 2HG  LYS A 142       9.284 -16.194  -1.611  1.00  0.77           H  
ATOM   2146 1HD  LYS A 142       8.835 -16.996  -3.873  1.00  0.77           H  
ATOM   2147 2HD  LYS A 142      10.474 -17.660  -4.004  1.00  0.77           H  
ATOM   2148 1HE  LYS A 142       8.933 -19.454  -3.473  1.00  0.77           H  
ATOM   2149 2HE  LYS A 142       9.947 -19.163  -2.049  1.00  0.77           H  
ATOM   2150 1HZ  LYS A 142       7.622 -19.380  -1.459  1.00  0.77           H  
ATOM   2151 2HZ  LYS A 142       8.135 -17.863  -1.121  1.00  0.77           H  
ATOM   2152 3HZ  LYS A 142       7.192 -18.116  -2.437  1.00  0.77           H  
ATOM   2153  N   PHE A 143      11.126 -11.956  -3.121  1.00  0.74           N  
ATOM   2154  CA  PHE A 143      11.753 -10.955  -3.982  1.00  0.74           C  
ATOM   2155  C   PHE A 143      11.737  -9.525  -3.454  1.00  0.74           C  
ATOM   2156  O   PHE A 143      10.685  -8.889  -3.400  1.00  0.74           O  
ATOM   2157  CB  PHE A 143      11.056 -10.960  -5.344  1.00  0.74           C  
ATOM   2158  CG  PHE A 143      11.127 -12.296  -5.992  1.00  0.74           C  
ATOM   2159  CD1 PHE A 143      10.072 -13.188  -5.871  1.00  0.74           C  
ATOM   2160  CD2 PHE A 143      12.256 -12.693  -6.683  1.00  0.74           C  
ATOM   2161  CE1 PHE A 143      10.135 -14.439  -6.447  1.00  0.74           C  
ATOM   2162  CE2 PHE A 143      12.323 -13.945  -7.259  1.00  0.74           C  
ATOM   2163  CZ  PHE A 143      11.259 -14.818  -7.142  1.00  0.74           C  
ATOM   2164  H   PHE A 143      10.135 -11.908  -2.886  1.00  0.74           H  
ATOM   2165  HA  PHE A 143      12.795 -11.237  -4.129  1.00  0.74           H  
ATOM   2166 1HB  PHE A 143      10.007 -10.692  -5.223  1.00  0.74           H  
ATOM   2167 2HB  PHE A 143      11.520 -10.228  -6.007  1.00  0.74           H  
ATOM   2168  HD1 PHE A 143       9.183 -12.888  -5.314  1.00  0.74           H  
ATOM   2169  HD2 PHE A 143      13.098 -12.002  -6.772  1.00  0.74           H  
ATOM   2170  HE1 PHE A 143       9.295 -15.128  -6.349  1.00  0.74           H  
ATOM   2171  HE2 PHE A 143      13.218 -14.246  -7.806  1.00  0.74           H  
ATOM   2172  HZ  PHE A 143      11.312 -15.806  -7.597  1.00  0.74           H  
ATOM   2173  N   ASN A 144      12.919  -8.974  -3.143  1.00  0.70           N  
ATOM   2174  CA  ASN A 144      12.982  -7.586  -2.667  1.00  0.70           C  
ATOM   2175  C   ASN A 144      13.183  -6.623  -3.837  1.00  0.70           C  
ATOM   2176  O   ASN A 144      13.060  -5.408  -3.682  1.00  0.70           O  
ATOM   2177  CB  ASN A 144      14.070  -7.399  -1.641  1.00  0.70           C  
ATOM   2178  CG  ASN A 144      13.771  -8.074  -0.340  1.00  0.70           C  
ATOM   2179  OD1 ASN A 144      12.612  -8.169   0.075  1.00  0.70           O  
ATOM   2180  ND2 ASN A 144      14.794  -8.552   0.319  1.00  0.70           N  
ATOM   2181  H   ASN A 144      13.764  -9.529  -3.205  1.00  0.70           H  
ATOM   2182  HA  ASN A 144      12.030  -7.335  -2.194  1.00  0.70           H  
ATOM   2183 1HB  ASN A 144      15.015  -7.774  -2.033  1.00  0.70           H  
ATOM   2184 2HB  ASN A 144      14.192  -6.332  -1.450  1.00  0.70           H  
ATOM   2185 1HD2 ASN A 144      14.650  -9.012   1.196  1.00  0.70           H  
ATOM   2186 2HD2 ASN A 144      15.716  -8.454  -0.049  1.00  0.70           H  
ATOM   2187  N   VAL A 145      13.422  -7.194  -5.015  1.00  0.66           N  
ATOM   2188  CA  VAL A 145      13.572  -6.439  -6.249  1.00  0.66           C  
ATOM   2189  C   VAL A 145      12.586  -7.023  -7.253  1.00  0.66           C  
ATOM   2190  O   VAL A 145      12.535  -8.243  -7.439  1.00  0.66           O  
ATOM   2191  CB  VAL A 145      15.003  -6.509  -6.824  1.00  0.66           C  
ATOM   2192  CG1 VAL A 145      15.065  -5.709  -8.113  1.00  0.66           C  
ATOM   2193  CG2 VAL A 145      16.030  -5.951  -5.820  1.00  0.66           C  
ATOM   2194  H   VAL A 145      13.504  -8.199  -5.050  1.00  0.66           H  
ATOM   2195  HA  VAL A 145      13.317  -5.396  -6.069  1.00  0.66           H  
ATOM   2196  HB  VAL A 145      15.243  -7.547  -7.061  1.00  0.66           H  
ATOM   2197 1HG1 VAL A 145      16.064  -5.775  -8.530  1.00  0.66           H  
ATOM   2198 2HG1 VAL A 145      14.361  -6.103  -8.822  1.00  0.66           H  
ATOM   2199 3HG1 VAL A 145      14.820  -4.663  -7.905  1.00  0.66           H  
ATOM   2200 1HG2 VAL A 145      17.033  -6.009  -6.251  1.00  0.66           H  
ATOM   2201 2HG2 VAL A 145      15.804  -4.919  -5.589  1.00  0.66           H  
ATOM   2202 3HG2 VAL A 145      15.999  -6.539  -4.910  1.00  0.66           H  
ATOM   2203  N   ILE A 146      11.814  -6.153  -7.883  1.00  0.64           N  
ATOM   2204  CA  ILE A 146      10.798  -6.535  -8.862  1.00  0.64           C  
ATOM   2205  C   ILE A 146      10.829  -5.576 -10.027  1.00  0.64           C  
ATOM   2206  O   ILE A 146      11.056  -4.381  -9.830  1.00  0.64           O  
ATOM   2207  CB  ILE A 146       9.404  -6.445  -8.220  1.00  0.64           C  
ATOM   2208  CG1 ILE A 146       8.321  -6.986  -9.059  1.00  0.64           C  
ATOM   2209  CG2 ILE A 146       9.085  -5.017  -7.977  1.00  0.64           C  
ATOM   2210  CD1 ILE A 146       7.050  -7.139  -8.238  1.00  0.64           C  
ATOM   2211  H   ILE A 146      11.922  -5.166  -7.638  1.00  0.64           H  
ATOM   2212  HA  ILE A 146      10.993  -7.545  -9.225  1.00  0.64           H  
ATOM   2213  HB  ILE A 146       9.409  -6.994  -7.300  1.00  0.64           H  
ATOM   2214 1HG1 ILE A 146       8.121  -6.304  -9.887  1.00  0.64           H  
ATOM   2215 2HG1 ILE A 146       8.624  -7.948  -9.469  1.00  0.64           H  
ATOM   2216 1HG2 ILE A 146       8.107  -4.940  -7.505  1.00  0.64           H  
ATOM   2217 2HG2 ILE A 146       9.838  -4.580  -7.336  1.00  0.64           H  
ATOM   2218 3HG2 ILE A 146       9.069  -4.488  -8.930  1.00  0.64           H  
ATOM   2219 1HD1 ILE A 146       6.239  -7.517  -8.831  1.00  0.64           H  
ATOM   2220 2HD1 ILE A 146       7.250  -7.814  -7.438  1.00  0.64           H  
ATOM   2221 3HD1 ILE A 146       6.764  -6.172  -7.835  1.00  0.64           H  
ATOM   2222  N   SER A 147      10.588  -6.072 -11.227  1.00  0.64           N  
ATOM   2223  CA  SER A 147      10.486  -5.152 -12.337  1.00  0.64           C  
ATOM   2224  C   SER A 147       9.065  -5.018 -12.810  1.00  0.64           C  
ATOM   2225  O   SER A 147       8.309  -5.990 -12.833  1.00  0.64           O  
ATOM   2226  CB  SER A 147      11.317  -5.623 -13.497  1.00  0.64           C  
ATOM   2227  OG  SER A 147      12.682  -5.607 -13.203  1.00  0.64           O  
ATOM   2228  H   SER A 147      10.444  -7.076 -11.373  1.00  0.64           H  
ATOM   2229  HA  SER A 147      10.825  -4.167 -12.027  1.00  0.64           H  
ATOM   2230 1HB  SER A 147      11.016  -6.639 -13.745  1.00  0.64           H  
ATOM   2231 2HB  SER A 147      11.119  -4.997 -14.374  1.00  0.64           H  
ATOM   2232  HG  SER A 147      12.978  -4.718 -13.456  1.00  0.64           H  
ATOM   2233  N   ASN A 148       8.727  -3.821 -13.222  1.00  0.65           N  
ATOM   2234  CA  ASN A 148       7.484  -3.571 -13.906  1.00  0.65           C  
ATOM   2235  C   ASN A 148       7.844  -3.781 -15.371  1.00  0.65           C  
ATOM   2236  O   ASN A 148       8.904  -3.340 -15.817  1.00  0.65           O  
ATOM   2237  CB  ASN A 148       6.944  -2.183 -13.609  1.00  0.65           C  
ATOM   2238  CG  ASN A 148       5.496  -1.974 -14.090  1.00  0.65           C  
ATOM   2239  OD1 ASN A 148       5.235  -1.701 -15.264  1.00  0.65           O  
ATOM   2240  ND2 ASN A 148       4.562  -2.100 -13.180  1.00  0.65           N  
ATOM   2241  H   ASN A 148       9.391  -3.057 -13.110  1.00  0.65           H  
ATOM   2242  HA  ASN A 148       6.739  -4.319 -13.629  1.00  0.65           H  
ATOM   2243 1HB  ASN A 148       6.997  -1.991 -12.537  1.00  0.65           H  
ATOM   2244 2HB  ASN A 148       7.586  -1.456 -14.105  1.00  0.65           H  
ATOM   2245 1HD2 ASN A 148       3.605  -1.992 -13.435  1.00  0.65           H  
ATOM   2246 2HD2 ASN A 148       4.811  -2.317 -12.236  1.00  0.65           H  
ATOM   2247  N   ALA A 149       7.035  -4.510 -16.097  1.00  0.66           N  
ATOM   2248  CA  ALA A 149       7.319  -4.757 -17.502  1.00  0.66           C  
ATOM   2249  C   ALA A 149       7.333  -3.442 -18.266  1.00  0.66           C  
ATOM   2250  O   ALA A 149       6.818  -2.452 -17.773  1.00  0.66           O  
ATOM   2251  CB  ALA A 149       6.308  -5.701 -18.074  1.00  0.66           C  
ATOM   2252  H   ALA A 149       6.191  -4.894 -15.672  1.00  0.66           H  
ATOM   2253  HA  ALA A 149       8.307  -5.186 -17.574  1.00  0.66           H  
ATOM   2254 1HB  ALA A 149       6.568  -5.881 -19.070  1.00  0.66           H  
ATOM   2255 2HB  ALA A 149       6.297  -6.631 -17.534  1.00  0.66           H  
ATOM   2256 3HB  ALA A 149       5.353  -5.243 -18.015  1.00  0.66           H  
ATOM   2257  N   SER A 150       7.967  -3.383 -19.438  1.00  0.67           N  
ATOM   2258  CA  SER A 150       8.002  -2.099 -20.148  1.00  0.67           C  
ATOM   2259  C   SER A 150       6.597  -1.675 -20.483  1.00  0.67           C  
ATOM   2260  O   SER A 150       5.703  -2.515 -20.520  1.00  0.67           O  
ATOM   2261  CB  SER A 150       8.785  -2.189 -21.451  1.00  0.67           C  
ATOM   2262  OG  SER A 150       8.114  -2.990 -22.448  1.00  0.67           O  
ATOM   2263  H   SER A 150       8.402  -4.206 -19.829  1.00  0.67           H  
ATOM   2264  HA  SER A 150       8.453  -1.345 -19.498  1.00  0.67           H  
ATOM   2265 1HB  SER A 150       8.934  -1.184 -21.841  1.00  0.67           H  
ATOM   2266 2HB  SER A 150       9.757  -2.597 -21.267  1.00  0.67           H  
ATOM   2267  HG  SER A 150       8.714  -2.997 -23.214  1.00  0.67           H  
ATOM   2268  N   CYS A 151       6.393  -0.395 -20.780  1.00  0.67           N  
ATOM   2269  CA  CYS A 151       5.046   0.062 -21.087  1.00  0.67           C  
ATOM   2270  C   CYS A 151       4.475  -0.716 -22.251  1.00  0.67           C  
ATOM   2271  O   CYS A 151       3.315  -1.116 -22.232  1.00  0.67           O  
ATOM   2272  CB  CYS A 151       5.005   1.528 -21.432  1.00  0.67           C  
ATOM   2273  SG  CYS A 151       3.318   2.156 -21.460  1.00  0.67           S  
ATOM   2274  H   CYS A 151       7.157   0.265 -20.754  1.00  0.67           H  
ATOM   2275  HA  CYS A 151       4.419  -0.106 -20.214  1.00  0.67           H  
ATOM   2276 1HB  CYS A 151       5.584   2.101 -20.719  1.00  0.67           H  
ATOM   2277 2HB  CYS A 151       5.441   1.688 -22.416  1.00  0.67           H  
ATOM   2278  HG  CYS A 151       3.658   3.448 -21.362  1.00  0.67           H  
ATOM   2279  N   THR A 152       5.286  -0.929 -23.277  1.00  0.67           N  
ATOM   2280  CA  THR A 152       4.817  -1.648 -24.444  1.00  0.67           C  
ATOM   2281  C   THR A 152       4.363  -3.041 -24.032  1.00  0.67           C  
ATOM   2282  O   THR A 152       3.301  -3.509 -24.461  1.00  0.67           O  
ATOM   2283  CB  THR A 152       5.911  -1.764 -25.493  1.00  0.67           C  
ATOM   2284  OG1 THR A 152       6.321  -0.451 -25.899  1.00  0.67           O  
ATOM   2285  CG2 THR A 152       5.392  -2.529 -26.676  1.00  0.67           C  
ATOM   2286  H   THR A 152       6.233  -0.586 -23.240  1.00  0.67           H  
ATOM   2287  HA  THR A 152       3.967  -1.112 -24.872  1.00  0.67           H  
ATOM   2288  HB  THR A 152       6.767  -2.291 -25.073  1.00  0.67           H  
ATOM   2289  HG1 THR A 152       5.546   0.108 -26.067  1.00  0.67           H  
ATOM   2290 1HG2 THR A 152       6.178  -2.612 -27.422  1.00  0.67           H  
ATOM   2291 2HG2 THR A 152       5.086  -3.521 -26.357  1.00  0.67           H  
ATOM   2292 3HG2 THR A 152       4.538  -2.005 -27.101  1.00  0.67           H  
ATOM   2293  N   THR A 153       5.154  -3.698 -23.174  1.00  0.66           N  
ATOM   2294  CA  THR A 153       4.806  -5.029 -22.713  1.00  0.66           C  
ATOM   2295  C   THR A 153       3.499  -4.947 -21.945  1.00  0.66           C  
ATOM   2296  O   THR A 153       2.617  -5.773 -22.129  1.00  0.66           O  
ATOM   2297  CB  THR A 153       5.848  -5.588 -21.769  1.00  0.66           C  
ATOM   2298  OG1 THR A 153       7.112  -5.608 -22.411  1.00  0.66           O  
ATOM   2299  CG2 THR A 153       5.461  -7.025 -21.346  1.00  0.66           C  
ATOM   2300  H   THR A 153       6.026  -3.276 -22.838  1.00  0.66           H  
ATOM   2301  HA  THR A 153       4.680  -5.691 -23.569  1.00  0.66           H  
ATOM   2302  HB  THR A 153       5.907  -4.951 -20.910  1.00  0.66           H  
ATOM   2303  HG1 THR A 153       7.459  -4.696 -22.448  1.00  0.66           H  
ATOM   2304 1HG2 THR A 153       6.205  -7.440 -20.675  1.00  0.66           H  
ATOM   2305 2HG2 THR A 153       4.493  -7.009 -20.848  1.00  0.66           H  
ATOM   2306 3HG2 THR A 153       5.406  -7.638 -22.223  1.00  0.66           H  
ATOM   2307  N   ASN A 154       3.350  -3.924 -21.096  1.00  0.64           N  
ATOM   2308  CA  ASN A 154       2.126  -3.750 -20.325  1.00  0.64           C  
ATOM   2309  C   ASN A 154       0.919  -3.561 -21.242  1.00  0.64           C  
ATOM   2310  O   ASN A 154      -0.205  -3.894 -20.868  1.00  0.64           O  
ATOM   2311  CB  ASN A 154       2.180  -2.534 -19.383  1.00  0.64           C  
ATOM   2312  CG  ASN A 154       3.021  -2.665 -18.126  1.00  0.64           C  
ATOM   2313  OD1 ASN A 154       3.438  -3.728 -17.713  1.00  0.64           O  
ATOM   2314  ND2 ASN A 154       3.223  -1.556 -17.479  1.00  0.64           N  
ATOM   2315  H   ASN A 154       4.113  -3.264 -20.976  1.00  0.64           H  
ATOM   2316  HA  ASN A 154       1.956  -4.652 -19.745  1.00  0.64           H  
ATOM   2317 1HB  ASN A 154       2.547  -1.681 -19.937  1.00  0.64           H  
ATOM   2318 2HB  ASN A 154       1.163  -2.289 -19.081  1.00  0.64           H  
ATOM   2319 1HD2 ASN A 154       3.775  -1.571 -16.618  1.00  0.64           H  
ATOM   2320 2HD2 ASN A 154       2.831  -0.707 -17.833  1.00  0.64           H  
ATOM   2321  N   CYS A 155       1.139  -2.994 -22.433  1.00  0.63           N  
ATOM   2322  CA  CYS A 155       0.046  -2.731 -23.354  1.00  0.63           C  
ATOM   2323  C   CYS A 155      -0.372  -3.923 -24.200  1.00  0.63           C  
ATOM   2324  O   CYS A 155      -1.553  -4.048 -24.569  1.00  0.63           O  
ATOM   2325  CB  CYS A 155       0.441  -1.596 -24.272  1.00  0.63           C  
ATOM   2326  SG  CYS A 155       0.672  -0.141 -23.336  1.00  0.63           S  
ATOM   2327  H   CYS A 155       2.083  -2.692 -22.672  1.00  0.63           H  
ATOM   2328  HA  CYS A 155      -0.787  -2.426 -22.748  1.00  0.63           H  
ATOM   2329 1HB  CYS A 155       1.364  -1.828 -24.799  1.00  0.63           H  
ATOM   2330 2HB  CYS A 155      -0.343  -1.415 -25.008  1.00  0.63           H  
ATOM   2331  HG  CYS A 155       1.826  -0.527 -22.761  1.00  0.63           H  
ATOM   2332  N   LEU A 156       0.603  -4.784 -24.501  1.00  0.62           N  
ATOM   2333  CA  LEU A 156       0.399  -6.002 -25.272  1.00  0.62           C  
ATOM   2334  C   LEU A 156       0.141  -7.239 -24.457  1.00  0.62           C  
ATOM   2335  O   LEU A 156      -0.700  -8.042 -24.836  1.00  0.62           O  
ATOM   2336  CB  LEU A 156       1.571  -6.228 -26.207  1.00  0.62           C  
ATOM   2337  CG  LEU A 156       1.619  -5.250 -27.297  1.00  0.62           C  
ATOM   2338  CD1 LEU A 156       2.845  -5.387 -28.047  1.00  0.62           C  
ATOM   2339  CD2 LEU A 156       0.448  -5.604 -28.198  1.00  0.62           C  
ATOM   2340  H   LEU A 156       1.550  -4.555 -24.192  1.00  0.62           H  
ATOM   2341  HA  LEU A 156      -0.479  -5.842 -25.894  1.00  0.62           H  
ATOM   2342 1HB  LEU A 156       2.498  -6.143 -25.631  1.00  0.62           H  
ATOM   2343 2HB  LEU A 156       1.509  -7.229 -26.633  1.00  0.62           H  
ATOM   2344  HG  LEU A 156       1.550  -4.237 -26.912  1.00  0.62           H  
ATOM   2345 1HD1 LEU A 156       2.862  -4.691 -28.881  1.00  0.62           H  
ATOM   2346 2HD1 LEU A 156       3.697  -5.197 -27.399  1.00  0.62           H  
ATOM   2347 3HD1 LEU A 156       2.861  -6.388 -28.408  1.00  0.62           H  
ATOM   2348 1HD2 LEU A 156       0.400  -4.979 -29.058  1.00  0.62           H  
ATOM   2349 2HD2 LEU A 156       0.594  -6.626 -28.515  1.00  0.62           H  
ATOM   2350 3HD2 LEU A 156      -0.487  -5.522 -27.644  1.00  0.62           H  
ATOM   2351  N   ALA A 157       0.809  -7.396 -23.329  1.00  0.61           N  
ATOM   2352  CA  ALA A 157       0.632  -8.584 -22.528  1.00  0.61           C  
ATOM   2353  C   ALA A 157      -0.843  -8.859 -22.208  1.00  0.61           C  
ATOM   2354  O   ALA A 157      -1.268  -9.980 -22.448  1.00  0.61           O  
ATOM   2355  CB  ALA A 157       1.458  -8.481 -21.260  1.00  0.61           C  
ATOM   2356  H   ALA A 157       1.476  -6.702 -23.032  1.00  0.61           H  
ATOM   2357  HA  ALA A 157       0.996  -9.429 -23.104  1.00  0.61           H  
ATOM   2358 1HB  ALA A 157       1.355  -9.399 -20.683  1.00  0.61           H  
ATOM   2359 2HB  ALA A 157       2.503  -8.343 -21.528  1.00  0.61           H  
ATOM   2360 3HB  ALA A 157       1.145  -7.650 -20.661  1.00  0.61           H  
ATOM   2361  N   PRO A 158      -1.694  -7.918 -21.729  1.00  0.60           N  
ATOM   2362  CA  PRO A 158      -3.088  -8.198 -21.476  1.00  0.60           C  
ATOM   2363  C   PRO A 158      -3.856  -8.502 -22.748  1.00  0.60           C  
ATOM   2364  O   PRO A 158      -4.873  -9.170 -22.707  1.00  0.60           O  
ATOM   2365  CB  PRO A 158      -3.581  -6.919 -20.787  1.00  0.60           C  
ATOM   2366  CG  PRO A 158      -2.633  -5.856 -21.226  1.00  0.60           C  
ATOM   2367  CD  PRO A 158      -1.302  -6.545 -21.360  1.00  0.60           C  
ATOM   2368  HA  PRO A 158      -3.154  -9.049 -20.789  1.00  0.60           H  
ATOM   2369 1HB  PRO A 158      -4.614  -6.714 -21.087  1.00  0.60           H  
ATOM   2370 2HB  PRO A 158      -3.587  -7.056 -19.694  1.00  0.60           H  
ATOM   2371 1HG  PRO A 158      -2.950  -5.410 -22.177  1.00  0.60           H  
ATOM   2372 2HG  PRO A 158      -2.605  -5.037 -20.489  1.00  0.60           H  
ATOM   2373 1HD  PRO A 158      -0.784  -6.007 -22.119  1.00  0.60           H  
ATOM   2374 2HD  PRO A 158      -0.786  -6.516 -20.410  1.00  0.60           H  
ATOM   2375  N   LEU A 159      -3.373  -8.076 -23.909  1.00  0.60           N  
ATOM   2376  CA  LEU A 159      -4.130  -8.345 -25.121  1.00  0.60           C  
ATOM   2377  C   LEU A 159      -3.803  -9.779 -25.474  1.00  0.60           C  
ATOM   2378  O   LEU A 159      -4.676 -10.594 -25.762  1.00  0.60           O  
ATOM   2379  CB  LEU A 159      -3.739  -7.357 -26.230  1.00  0.60           C  
ATOM   2380  CG  LEU A 159      -4.548  -7.370 -27.512  1.00  0.60           C  
ATOM   2381  CD1 LEU A 159      -6.021  -6.999 -27.180  1.00  0.60           C  
ATOM   2382  CD2 LEU A 159      -3.923  -6.356 -28.481  1.00  0.60           C  
ATOM   2383  H   LEU A 159      -2.486  -7.593 -23.985  1.00  0.60           H  
ATOM   2384  HA  LEU A 159      -5.197  -8.264 -24.920  1.00  0.60           H  
ATOM   2385 1HB  LEU A 159      -3.773  -6.346 -25.825  1.00  0.60           H  
ATOM   2386 2HB  LEU A 159      -2.703  -7.562 -26.507  1.00  0.60           H  
ATOM   2387  HG  LEU A 159      -4.535  -8.363 -27.956  1.00  0.60           H  
ATOM   2388 1HD1 LEU A 159      -6.620  -6.987 -28.082  1.00  0.60           H  
ATOM   2389 2HD1 LEU A 159      -6.434  -7.730 -26.483  1.00  0.60           H  
ATOM   2390 3HD1 LEU A 159      -6.053  -6.008 -26.725  1.00  0.60           H  
ATOM   2391 1HD2 LEU A 159      -4.472  -6.333 -29.396  1.00  0.60           H  
ATOM   2392 2HD2 LEU A 159      -3.938  -5.367 -28.030  1.00  0.60           H  
ATOM   2393 3HD2 LEU A 159      -2.893  -6.638 -28.686  1.00  0.60           H  
ATOM   2394  N   ALA A 160      -2.507 -10.085 -25.424  1.00  0.60           N  
ATOM   2395  CA  ALA A 160      -1.979 -11.401 -25.720  1.00  0.60           C  
ATOM   2396  C   ALA A 160      -2.555 -12.428 -24.755  1.00  0.60           C  
ATOM   2397  O   ALA A 160      -2.817 -13.565 -25.144  1.00  0.60           O  
ATOM   2398  CB  ALA A 160      -0.464 -11.376 -25.639  1.00  0.60           C  
ATOM   2399  H   ALA A 160      -1.854  -9.357 -25.162  1.00  0.60           H  
ATOM   2400  HA  ALA A 160      -2.280 -11.673 -26.730  1.00  0.60           H  
ATOM   2401 1HB  ALA A 160      -0.084 -12.344 -25.884  1.00  0.60           H  
ATOM   2402 2HB  ALA A 160      -0.074 -10.642 -26.344  1.00  0.60           H  
ATOM   2403 3HB  ALA A 160      -0.159 -11.105 -24.631  1.00  0.60           H  
ATOM   2404  N   LYS A 161      -2.764 -12.016 -23.494  1.00  0.60           N  
ATOM   2405  CA  LYS A 161      -3.312 -12.876 -22.452  1.00  0.60           C  
ATOM   2406  C   LYS A 161      -4.774 -13.162 -22.751  1.00  0.60           C  
ATOM   2407  O   LYS A 161      -5.188 -14.316 -22.769  1.00  0.60           O  
ATOM   2408  CB  LYS A 161      -3.211 -12.206 -21.081  1.00  0.60           C  
ATOM   2409  CG  LYS A 161      -3.635 -13.057 -19.906  1.00  0.60           C  
ATOM   2410  CD  LYS A 161      -2.668 -14.227 -19.719  1.00  0.60           C  
ATOM   2411  CE  LYS A 161      -2.836 -14.909 -18.353  1.00  0.60           C  
ATOM   2412  NZ  LYS A 161      -4.116 -15.695 -18.249  1.00  0.60           N  
ATOM   2413  H   LYS A 161      -2.491 -11.073 -23.238  1.00  0.60           H  
ATOM   2414  HA  LYS A 161      -2.768 -13.820 -22.443  1.00  0.60           H  
ATOM   2415 1HB  LYS A 161      -2.207 -11.867 -20.904  1.00  0.60           H  
ATOM   2416 2HB  LYS A 161      -3.834 -11.332 -21.088  1.00  0.60           H  
ATOM   2417 1HG  LYS A 161      -3.654 -12.450 -19.002  1.00  0.60           H  
ATOM   2418 2HG  LYS A 161      -4.641 -13.454 -20.083  1.00  0.60           H  
ATOM   2419 1HD  LYS A 161      -2.854 -14.970 -20.500  1.00  0.60           H  
ATOM   2420 2HD  LYS A 161      -1.651 -13.871 -19.815  1.00  0.60           H  
ATOM   2421 1HE  LYS A 161      -1.995 -15.579 -18.187  1.00  0.60           H  
ATOM   2422 2HE  LYS A 161      -2.832 -14.139 -17.577  1.00  0.60           H  
ATOM   2423 1HZ  LYS A 161      -4.189 -16.120 -17.350  1.00  0.60           H  
ATOM   2424 2HZ  LYS A 161      -4.951 -15.126 -18.411  1.00  0.60           H  
ATOM   2425 3HZ  LYS A 161      -4.164 -16.427 -18.966  1.00  0.60           H  
ATOM   2426  N   ILE A 162      -5.551 -12.118 -23.068  1.00  0.60           N  
ATOM   2427  CA  ILE A 162      -6.964 -12.304 -23.377  1.00  0.60           C  
ATOM   2428  C   ILE A 162      -7.115 -13.211 -24.558  1.00  0.60           C  
ATOM   2429  O   ILE A 162      -7.962 -14.106 -24.571  1.00  0.60           O  
ATOM   2430  CB  ILE A 162      -7.627 -10.980 -23.741  1.00  0.60           C  
ATOM   2431  CG1 ILE A 162      -7.704 -10.118 -22.541  1.00  0.60           C  
ATOM   2432  CG2 ILE A 162      -9.034 -11.239 -24.319  1.00  0.60           C  
ATOM   2433  CD1 ILE A 162      -7.995  -8.693 -22.881  1.00  0.60           C  
ATOM   2434  H   ILE A 162      -5.176 -11.168 -23.058  1.00  0.60           H  
ATOM   2435  HA  ILE A 162      -7.461 -12.747 -22.517  1.00  0.60           H  
ATOM   2436  HB  ILE A 162      -7.016 -10.460 -24.481  1.00  0.60           H  
ATOM   2437 1HG1 ILE A 162      -8.486 -10.492 -21.906  1.00  0.60           H  
ATOM   2438 2HG1 ILE A 162      -6.795 -10.192 -21.997  1.00  0.60           H  
ATOM   2439 1HG2 ILE A 162      -9.487 -10.307 -24.578  1.00  0.60           H  
ATOM   2440 2HG2 ILE A 162      -8.957 -11.860 -25.210  1.00  0.60           H  
ATOM   2441 3HG2 ILE A 162      -9.651 -11.746 -23.576  1.00  0.60           H  
ATOM   2442 1HD1 ILE A 162      -8.051  -8.100 -21.984  1.00  0.60           H  
ATOM   2443 2HD1 ILE A 162      -7.196  -8.314 -23.512  1.00  0.60           H  
ATOM   2444 3HD1 ILE A 162      -8.907  -8.631 -23.398  1.00  0.60           H  
ATOM   2445  N   ILE A 163      -6.299 -12.992 -25.574  1.00  0.61           N  
ATOM   2446  CA  ILE A 163      -6.395 -13.842 -26.719  1.00  0.61           C  
ATOM   2447  C   ILE A 163      -6.009 -15.259 -26.334  1.00  0.61           C  
ATOM   2448  O   ILE A 163      -6.808 -16.166 -26.487  1.00  0.61           O  
ATOM   2449  CB  ILE A 163      -5.446 -13.379 -27.830  1.00  0.61           C  
ATOM   2450  CG1 ILE A 163      -5.837 -12.039 -28.388  1.00  0.61           C  
ATOM   2451  CG2 ILE A 163      -5.445 -14.390 -28.939  1.00  0.61           C  
ATOM   2452  CD1 ILE A 163      -4.729 -11.465 -29.217  1.00  0.61           C  
ATOM   2453  H   ILE A 163      -5.619 -12.232 -25.545  1.00  0.61           H  
ATOM   2454  HA  ILE A 163      -7.421 -13.834 -27.080  1.00  0.61           H  
ATOM   2455  HB  ILE A 163      -4.445 -13.283 -27.417  1.00  0.61           H  
ATOM   2456 1HG1 ILE A 163      -6.726 -12.143 -29.012  1.00  0.61           H  
ATOM   2457 2HG1 ILE A 163      -6.067 -11.357 -27.578  1.00  0.61           H  
ATOM   2458 1HG2 ILE A 163      -4.749 -14.066 -29.705  1.00  0.61           H  
ATOM   2459 2HG2 ILE A 163      -5.140 -15.357 -28.558  1.00  0.61           H  
ATOM   2460 3HG2 ILE A 163      -6.444 -14.471 -29.361  1.00  0.61           H  
ATOM   2461 1HD1 ILE A 163      -5.015 -10.518 -29.594  1.00  0.61           H  
ATOM   2462 2HD1 ILE A 163      -3.848 -11.351 -28.592  1.00  0.61           H  
ATOM   2463 3HD1 ILE A 163      -4.507 -12.134 -30.042  1.00  0.61           H  
ATOM   2464  N   ASN A 164      -4.836 -15.457 -25.730  1.00  0.61           N  
ATOM   2465  CA  ASN A 164      -4.394 -16.814 -25.426  1.00  0.61           C  
ATOM   2466  C   ASN A 164      -5.338 -17.590 -24.482  1.00  0.61           C  
ATOM   2467  O   ASN A 164      -5.493 -18.805 -24.626  1.00  0.61           O  
ATOM   2468  CB  ASN A 164      -2.969 -16.777 -24.893  1.00  0.61           C  
ATOM   2469  CG  ASN A 164      -2.322 -18.129 -24.858  1.00  0.61           C  
ATOM   2470  OD1 ASN A 164      -2.149 -18.829 -25.889  1.00  0.61           O  
ATOM   2471  ND2 ASN A 164      -1.944 -18.528 -23.677  1.00  0.61           N  
ATOM   2472  H   ASN A 164      -4.211 -14.680 -25.536  1.00  0.61           H  
ATOM   2473  HA  ASN A 164      -4.376 -17.359 -26.367  1.00  0.61           H  
ATOM   2474 1HB  ASN A 164      -2.373 -16.119 -25.517  1.00  0.61           H  
ATOM   2475 2HB  ASN A 164      -2.972 -16.350 -23.887  1.00  0.61           H  
ATOM   2476 1HD2 ASN A 164      -1.504 -19.418 -23.564  1.00  0.61           H  
ATOM   2477 2HD2 ASN A 164      -2.103 -17.940 -22.881  1.00  0.61           H  
ATOM   2478  N   ASP A 165      -5.996 -16.893 -23.542  1.00  0.61           N  
ATOM   2479  CA  ASP A 165      -6.939 -17.514 -22.600  1.00  0.61           C  
ATOM   2480  C   ASP A 165      -8.248 -17.993 -23.245  1.00  0.61           C  
ATOM   2481  O   ASP A 165      -8.967 -18.807 -22.658  1.00  0.61           O  
ATOM   2482  CB  ASP A 165      -7.315 -16.560 -21.448  1.00  0.61           C  
ATOM   2483  CG  ASP A 165      -6.234 -16.336 -20.344  1.00  0.61           C  
ATOM   2484  OD1 ASP A 165      -5.252 -17.053 -20.276  1.00  0.61           O  
ATOM   2485  OD2 ASP A 165      -6.406 -15.445 -19.515  1.00  0.61           O  
ATOM   2486  H   ASP A 165      -5.818 -15.896 -23.457  1.00  0.61           H  
ATOM   2487  HA  ASP A 165      -6.447 -18.383 -22.168  1.00  0.61           H  
ATOM   2488 1HB  ASP A 165      -7.551 -15.582 -21.884  1.00  0.61           H  
ATOM   2489 2HB  ASP A 165      -8.224 -16.921 -20.973  1.00  0.61           H  
ATOM   2490  N   LYS A 166      -8.604 -17.431 -24.401  1.00  0.61           N  
ATOM   2491  CA  LYS A 166      -9.869 -17.743 -25.066  1.00  0.61           C  
ATOM   2492  C   LYS A 166      -9.662 -18.440 -26.413  1.00  0.61           C  
ATOM   2493  O   LYS A 166     -10.405 -19.354 -26.793  1.00  0.61           O  
ATOM   2494  CB  LYS A 166     -10.641 -16.442 -25.291  1.00  0.61           C  
ATOM   2495  CG  LYS A 166     -11.009 -15.657 -24.032  1.00  0.61           C  
ATOM   2496  CD  LYS A 166     -11.994 -16.405 -23.147  1.00  0.61           C  
ATOM   2497  CE  LYS A 166     -12.429 -15.542 -21.965  1.00  0.61           C  
ATOM   2498  NZ  LYS A 166     -13.392 -16.251 -21.078  1.00  0.61           N  
ATOM   2499  H   LYS A 166      -7.960 -16.791 -24.864  1.00  0.61           H  
ATOM   2500  HA  LYS A 166     -10.447 -18.404 -24.425  1.00  0.61           H  
ATOM   2501 1HB  LYS A 166     -10.023 -15.776 -25.890  1.00  0.61           H  
ATOM   2502 2HB  LYS A 166     -11.547 -16.644 -25.857  1.00  0.61           H  
ATOM   2503 1HG  LYS A 166     -10.099 -15.446 -23.463  1.00  0.61           H  
ATOM   2504 2HG  LYS A 166     -11.447 -14.717 -24.319  1.00  0.61           H  
ATOM   2505 1HD  LYS A 166     -12.872 -16.683 -23.731  1.00  0.61           H  
ATOM   2506 2HD  LYS A 166     -11.523 -17.316 -22.769  1.00  0.61           H  
ATOM   2507 1HE  LYS A 166     -11.548 -15.268 -21.385  1.00  0.61           H  
ATOM   2508 2HE  LYS A 166     -12.901 -14.632 -22.342  1.00  0.61           H  
ATOM   2509 1HZ  LYS A 166     -13.653 -15.645 -20.311  1.00  0.61           H  
ATOM   2510 2HZ  LYS A 166     -14.218 -16.496 -21.607  1.00  0.61           H  
ATOM   2511 3HZ  LYS A 166     -12.959 -17.090 -20.715  1.00  0.61           H  
ATOM   2512  N   PHE A 167      -8.658 -17.972 -27.136  1.00  0.60           N  
ATOM   2513  CA  PHE A 167      -8.286 -18.408 -28.464  1.00  0.60           C  
ATOM   2514  C   PHE A 167      -6.791 -18.683 -28.396  1.00  0.60           C  
ATOM   2515  O   PHE A 167      -5.996 -17.769 -28.612  1.00  0.60           O  
ATOM   2516  CB  PHE A 167      -8.474 -17.271 -29.450  1.00  0.60           C  
ATOM   2517  CG  PHE A 167      -9.809 -16.619 -29.422  1.00  0.60           C  
ATOM   2518  CD1 PHE A 167      -9.925 -15.424 -28.740  1.00  0.60           C  
ATOM   2519  CD2 PHE A 167     -10.924 -17.145 -30.008  1.00  0.60           C  
ATOM   2520  CE1 PHE A 167     -11.118 -14.762 -28.647  1.00  0.60           C  
ATOM   2521  CE2 PHE A 167     -12.145 -16.479 -29.920  1.00  0.60           C  
ATOM   2522  CZ  PHE A 167     -12.233 -15.283 -29.236  1.00  0.60           C  
ATOM   2523  H   PHE A 167      -8.097 -17.243 -26.741  1.00  0.60           H  
ATOM   2524  HA  PHE A 167      -8.818 -19.310 -28.745  1.00  0.60           H  
ATOM   2525 1HB  PHE A 167      -7.723 -16.511 -29.258  1.00  0.60           H  
ATOM   2526 2HB  PHE A 167      -8.306 -17.656 -30.449  1.00  0.60           H  
ATOM   2527  HD1 PHE A 167      -9.037 -15.010 -28.265  1.00  0.60           H  
ATOM   2528  HD2 PHE A 167     -10.846 -18.086 -30.547  1.00  0.60           H  
ATOM   2529  HE1 PHE A 167     -11.173 -13.825 -28.102  1.00  0.60           H  
ATOM   2530  HE2 PHE A 167     -13.036 -16.900 -30.393  1.00  0.60           H  
ATOM   2531  HZ  PHE A 167     -13.183 -14.757 -29.161  1.00  0.60           H  
ATOM   2532  N   GLY A 168      -6.390 -19.909 -28.108  1.00  0.59           N  
ATOM   2533  CA  GLY A 168      -4.969 -20.128 -27.874  1.00  0.59           C  
ATOM   2534  C   GLY A 168      -4.156 -19.646 -29.060  1.00  0.59           C  
ATOM   2535  O   GLY A 168      -4.574 -19.806 -30.209  1.00  0.59           O  
ATOM   2536  H   GLY A 168      -7.060 -20.652 -27.977  1.00  0.59           H  
ATOM   2537 1HA  GLY A 168      -4.658 -19.608 -26.970  1.00  0.59           H  
ATOM   2538 2HA  GLY A 168      -4.786 -21.188 -27.710  1.00  0.59           H  
ATOM   2539  N   ILE A 169      -2.991 -19.067 -28.786  1.00  0.58           N  
ATOM   2540  CA  ILE A 169      -2.137 -18.564 -29.859  1.00  0.58           C  
ATOM   2541  C   ILE A 169      -1.196 -19.650 -30.377  1.00  0.58           C  
ATOM   2542  O   ILE A 169      -0.583 -20.387 -29.591  1.00  0.58           O  
ATOM   2543  CB  ILE A 169      -1.332 -17.317 -29.402  1.00  0.58           C  
ATOM   2544  CG1 ILE A 169      -2.309 -16.155 -29.059  1.00  0.58           C  
ATOM   2545  CG2 ILE A 169      -0.330 -16.865 -30.479  1.00  0.58           C  
ATOM   2546  CD1 ILE A 169      -1.658 -14.938 -28.362  1.00  0.58           C  
ATOM   2547  H   ILE A 169      -2.705 -18.953 -27.810  1.00  0.58           H  
ATOM   2548  HA  ILE A 169      -2.772 -18.253 -30.688  1.00  0.58           H  
ATOM   2549  HB  ILE A 169      -0.796 -17.564 -28.495  1.00  0.58           H  
ATOM   2550 1HG1 ILE A 169      -2.770 -15.814 -29.982  1.00  0.58           H  
ATOM   2551 2HG1 ILE A 169      -3.092 -16.544 -28.406  1.00  0.58           H  
ATOM   2552 1HG2 ILE A 169       0.219 -15.999 -30.123  1.00  0.58           H  
ATOM   2553 2HG2 ILE A 169       0.368 -17.667 -30.680  1.00  0.58           H  
ATOM   2554 3HG2 ILE A 169      -0.865 -16.606 -31.398  1.00  0.58           H  
ATOM   2555 1HD1 ILE A 169      -2.412 -14.181 -28.166  1.00  0.58           H  
ATOM   2556 2HD1 ILE A 169      -1.217 -15.240 -27.426  1.00  0.58           H  
ATOM   2557 3HD1 ILE A 169      -0.887 -14.520 -29.000  1.00  0.58           H  
ATOM   2558  N   VAL A 170      -1.121 -19.776 -31.703  1.00  0.58           N  
ATOM   2559  CA  VAL A 170      -0.199 -20.699 -32.356  1.00  0.58           C  
ATOM   2560  C   VAL A 170       1.122 -19.980 -32.575  1.00  0.58           C  
ATOM   2561  O   VAL A 170       2.196 -20.489 -32.252  1.00  0.58           O  
ATOM   2562  CB  VAL A 170      -0.749 -21.148 -33.722  1.00  0.58           C  
ATOM   2563  CG1 VAL A 170       0.260 -22.007 -34.444  1.00  0.58           C  
ATOM   2564  CG2 VAL A 170      -2.002 -21.868 -33.515  1.00  0.58           C  
ATOM   2565  H   VAL A 170      -1.696 -19.176 -32.291  1.00  0.58           H  
ATOM   2566  HA  VAL A 170      -0.040 -21.566 -31.718  1.00  0.58           H  
ATOM   2567  HB  VAL A 170      -0.933 -20.269 -34.339  1.00  0.58           H  
ATOM   2568 1HG1 VAL A 170      -0.142 -22.300 -35.410  1.00  0.58           H  
ATOM   2569 2HG1 VAL A 170       1.179 -21.435 -34.591  1.00  0.58           H  
ATOM   2570 3HG1 VAL A 170       0.474 -22.895 -33.851  1.00  0.58           H  
ATOM   2571 1HG2 VAL A 170      -2.423 -22.167 -34.475  1.00  0.58           H  
ATOM   2572 2HG2 VAL A 170      -1.829 -22.746 -32.898  1.00  0.58           H  
ATOM   2573 3HG2 VAL A 170      -2.670 -21.198 -33.012  1.00  0.58           H  
ATOM   2574  N   GLU A 171       1.014 -18.789 -33.155  1.00  0.59           N  
ATOM   2575  CA  GLU A 171       2.167 -17.939 -33.449  1.00  0.59           C  
ATOM   2576  C   GLU A 171       1.746 -16.488 -33.636  1.00  0.59           C  
ATOM   2577  O   GLU A 171       0.583 -16.206 -33.932  1.00  0.59           O  
ATOM   2578  CB  GLU A 171       2.920 -18.461 -34.681  1.00  0.59           C  
ATOM   2579  CG  GLU A 171       2.113 -18.498 -35.964  1.00  0.59           C  
ATOM   2580  CD  GLU A 171       2.855 -19.112 -37.152  1.00  0.59           C  
ATOM   2581  OE1 GLU A 171       3.992 -19.487 -36.999  1.00  0.59           O  
ATOM   2582  OE2 GLU A 171       2.259 -19.216 -38.208  1.00  0.59           O  
ATOM   2583  H   GLU A 171       0.074 -18.466 -33.387  1.00  0.59           H  
ATOM   2584  HA  GLU A 171       2.851 -17.978 -32.602  1.00  0.59           H  
ATOM   2585 1HB  GLU A 171       3.795 -17.835 -34.856  1.00  0.59           H  
ATOM   2586 2HB  GLU A 171       3.280 -19.470 -34.486  1.00  0.59           H  
ATOM   2587 1HG  GLU A 171       1.235 -19.095 -35.764  1.00  0.59           H  
ATOM   2588 2HG  GLU A 171       1.791 -17.489 -36.214  1.00  0.59           H  
ATOM   2589  N   GLY A 172       2.689 -15.561 -33.534  1.00  0.59           N  
ATOM   2590  CA  GLY A 172       2.328 -14.177 -33.833  1.00  0.59           C  
ATOM   2591  C   GLY A 172       3.482 -13.178 -33.794  1.00  0.59           C  
ATOM   2592  O   GLY A 172       4.643 -13.526 -33.565  1.00  0.59           O  
ATOM   2593  H   GLY A 172       3.632 -15.811 -33.232  1.00  0.59           H  
ATOM   2594 1HA  GLY A 172       1.863 -14.138 -34.818  1.00  0.59           H  
ATOM   2595 2HA  GLY A 172       1.562 -13.856 -33.130  1.00  0.59           H  
ATOM   2596  N   LEU A 173       3.135 -11.930 -34.066  1.00  0.60           N  
ATOM   2597  CA  LEU A 173       4.107 -10.853 -34.177  1.00  0.60           C  
ATOM   2598  C   LEU A 173       3.563  -9.535 -33.660  1.00  0.60           C  
ATOM   2599  O   LEU A 173       2.410  -9.187 -33.943  1.00  0.60           O  
ATOM   2600  CB  LEU A 173       4.516 -10.706 -35.659  1.00  0.60           C  
ATOM   2601  CG  LEU A 173       5.602  -9.669 -35.985  1.00  0.60           C  
ATOM   2602  CD1 LEU A 173       6.399 -10.159 -37.184  1.00  0.60           C  
ATOM   2603  CD2 LEU A 173       4.966  -8.311 -36.303  1.00  0.60           C  
ATOM   2604  H   LEU A 173       2.140 -11.741 -34.203  1.00  0.60           H  
ATOM   2605  HA  LEU A 173       4.980 -11.118 -33.592  1.00  0.60           H  
ATOM   2606 1HB  LEU A 173       4.877 -11.672 -36.006  1.00  0.60           H  
ATOM   2607 2HB  LEU A 173       3.635 -10.448 -36.239  1.00  0.60           H  
ATOM   2608  HG  LEU A 173       6.263  -9.571 -35.141  1.00  0.60           H  
ATOM   2609 1HD1 LEU A 173       7.179  -9.453 -37.422  1.00  0.60           H  
ATOM   2610 2HD1 LEU A 173       6.847 -11.121 -36.958  1.00  0.60           H  
ATOM   2611 3HD1 LEU A 173       5.734 -10.266 -38.040  1.00  0.60           H  
ATOM   2612 1HD2 LEU A 173       5.742  -7.586 -36.529  1.00  0.60           H  
ATOM   2613 2HD2 LEU A 173       4.305  -8.414 -37.163  1.00  0.60           H  
ATOM   2614 3HD2 LEU A 173       4.394  -7.956 -35.464  1.00  0.60           H  
ATOM   2615  N   MET A 174       4.381  -8.775 -32.935  1.00  0.62           N  
ATOM   2616  CA  MET A 174       3.917  -7.470 -32.509  1.00  0.62           C  
ATOM   2617  C   MET A 174       4.804  -6.357 -33.036  1.00  0.62           C  
ATOM   2618  O   MET A 174       6.033  -6.460 -33.014  1.00  0.62           O  
ATOM   2619  CB  MET A 174       3.907  -7.418 -30.988  1.00  0.62           C  
ATOM   2620  CG  MET A 174       5.280  -7.518 -30.358  1.00  0.62           C  
ATOM   2621  SD  MET A 174       5.223  -7.764 -28.608  1.00  0.62           S  
ATOM   2622  CE  MET A 174       4.538  -9.409 -28.636  1.00  0.62           C  
ATOM   2623  H   MET A 174       5.304  -9.112 -32.679  1.00  0.62           H  
ATOM   2624  HA  MET A 174       2.917  -7.308 -32.892  1.00  0.62           H  
ATOM   2625 1HB  MET A 174       3.458  -6.478 -30.685  1.00  0.62           H  
ATOM   2626 2HB  MET A 174       3.292  -8.219 -30.598  1.00  0.62           H  
ATOM   2627 1HG  MET A 174       5.810  -8.335 -30.789  1.00  0.62           H  
ATOM   2628 2HG  MET A 174       5.838  -6.604 -30.561  1.00  0.62           H  
ATOM   2629 1HE  MET A 174       4.420  -9.777 -27.621  1.00  0.62           H  
ATOM   2630 2HE  MET A 174       3.569  -9.391 -29.131  1.00  0.62           H  
ATOM   2631 3HE  MET A 174       5.212 -10.064 -29.184  1.00  0.62           H  
ATOM   2632  N   THR A 175       4.164  -5.268 -33.426  1.00  0.63           N  
ATOM   2633  CA  THR A 175       4.871  -4.081 -33.863  1.00  0.63           C  
ATOM   2634  C   THR A 175       4.434  -2.894 -33.051  1.00  0.63           C  
ATOM   2635  O   THR A 175       3.238  -2.640 -32.897  1.00  0.63           O  
ATOM   2636  CB  THR A 175       4.659  -3.774 -35.359  1.00  0.63           C  
ATOM   2637  OG1 THR A 175       5.146  -4.866 -36.147  1.00  0.63           O  
ATOM   2638  CG2 THR A 175       5.410  -2.469 -35.747  1.00  0.63           C  
ATOM   2639  H   THR A 175       3.144  -5.278 -33.421  1.00  0.63           H  
ATOM   2640  HA  THR A 175       5.930  -4.232 -33.702  1.00  0.63           H  
ATOM   2641  HB  THR A 175       3.596  -3.644 -35.561  1.00  0.63           H  
ATOM   2642  HG1 THR A 175       5.235  -4.586 -37.062  1.00  0.63           H  
ATOM   2643 1HG2 THR A 175       5.260  -2.263 -36.805  1.00  0.63           H  
ATOM   2644 2HG2 THR A 175       5.028  -1.632 -35.166  1.00  0.63           H  
ATOM   2645 3HG2 THR A 175       6.468  -2.582 -35.548  1.00  0.63           H  
ATOM   2646  N   THR A 176       5.392  -2.155 -32.534  1.00  0.65           N  
ATOM   2647  CA  THR A 176       5.016  -0.983 -31.770  1.00  0.65           C  
ATOM   2648  C   THR A 176       5.480   0.272 -32.451  1.00  0.65           C  
ATOM   2649  O   THR A 176       6.638   0.374 -32.852  1.00  0.65           O  
ATOM   2650  CB  THR A 176       5.574  -1.032 -30.351  1.00  0.65           C  
ATOM   2651  OG1 THR A 176       5.073  -2.201 -29.690  1.00  0.65           O  
ATOM   2652  CG2 THR A 176       5.132   0.236 -29.570  1.00  0.65           C  
ATOM   2653  H   THR A 176       6.368  -2.430 -32.673  1.00  0.65           H  
ATOM   2654  HA  THR A 176       3.934  -0.929 -31.701  1.00  0.65           H  
ATOM   2655  HB  THR A 176       6.664  -1.080 -30.379  1.00  0.65           H  
ATOM   2656  HG1 THR A 176       5.521  -2.977 -30.038  1.00  0.65           H  
ATOM   2657 1HG2 THR A 176       5.523   0.183 -28.562  1.00  0.65           H  
ATOM   2658 2HG2 THR A 176       5.518   1.124 -30.053  1.00  0.65           H  
ATOM   2659 3HG2 THR A 176       4.055   0.305 -29.537  1.00  0.65           H  
ATOM   2660  N   VAL A 177       4.574   1.223 -32.566  1.00  0.67           N  
ATOM   2661  CA  VAL A 177       4.900   2.507 -33.120  1.00  0.67           C  
ATOM   2662  C   VAL A 177       4.969   3.444 -31.926  1.00  0.67           C  
ATOM   2663  O   VAL A 177       3.999   3.575 -31.176  1.00  0.67           O  
ATOM   2664  CB  VAL A 177       3.854   2.950 -34.132  1.00  0.67           C  
ATOM   2665  CG1 VAL A 177       4.231   4.269 -34.662  1.00  0.67           C  
ATOM   2666  CG2 VAL A 177       3.742   1.907 -35.242  1.00  0.67           C  
ATOM   2667  H   VAL A 177       3.630   1.055 -32.228  1.00  0.67           H  
ATOM   2668  HA  VAL A 177       5.857   2.447 -33.612  1.00  0.67           H  
ATOM   2669  HB  VAL A 177       2.930   3.052 -33.646  1.00  0.67           H  
ATOM   2670 1HG1 VAL A 177       3.487   4.610 -35.377  1.00  0.67           H  
ATOM   2671 2HG1 VAL A 177       4.298   4.973 -33.840  1.00  0.67           H  
ATOM   2672 3HG1 VAL A 177       5.199   4.174 -35.149  1.00  0.67           H  
ATOM   2673 1HG2 VAL A 177       2.987   2.222 -35.960  1.00  0.67           H  
ATOM   2674 2HG2 VAL A 177       4.693   1.801 -35.741  1.00  0.67           H  
ATOM   2675 3HG2 VAL A 177       3.451   0.946 -34.812  1.00  0.67           H  
ATOM   2676  N   HIS A 178       6.120   4.062 -31.717  1.00  0.71           N  
ATOM   2677  CA  HIS A 178       6.347   4.829 -30.505  1.00  0.71           C  
ATOM   2678  C   HIS A 178       6.392   6.317 -30.699  1.00  0.71           C  
ATOM   2679  O   HIS A 178       6.913   6.834 -31.689  1.00  0.71           O  
ATOM   2680  CB  HIS A 178       7.706   4.502 -29.888  1.00  0.71           C  
ATOM   2681  CG  HIS A 178       7.949   3.123 -29.510  1.00  0.71           C  
ATOM   2682  ND1 HIS A 178       7.865   2.664 -28.214  1.00  0.71           N  
ATOM   2683  CD2 HIS A 178       8.301   2.087 -30.259  1.00  0.71           C  
ATOM   2684  CE1 HIS A 178       8.170   1.381 -28.190  1.00  0.71           C  
ATOM   2685  NE2 HIS A 178       8.439   1.004 -29.421  1.00  0.71           N  
ATOM   2686  H   HIS A 178       6.855   3.952 -32.400  1.00  0.71           H  
ATOM   2687  HA  HIS A 178       5.571   4.605 -29.786  1.00  0.71           H  
ATOM   2688 1HB  HIS A 178       8.460   4.791 -30.581  1.00  0.71           H  
ATOM   2689 2HB  HIS A 178       7.845   5.121 -28.998  1.00  0.71           H  
ATOM   2690  HD1 HIS A 178       7.633   3.210 -27.406  1.00  0.71           H  
ATOM   2691  HD2 HIS A 178       8.473   2.015 -31.330  1.00  0.71           H  
ATOM   2692  HE1 HIS A 178       8.166   0.823 -27.255  1.00  0.71           H  
ATOM   2693  N   SER A 179       5.948   7.002 -29.676  1.00  0.77           N  
ATOM   2694  CA  SER A 179       6.061   8.446 -29.595  1.00  0.77           C  
ATOM   2695  C   SER A 179       7.521   8.815 -29.403  1.00  0.77           C  
ATOM   2696  O   SER A 179       8.336   7.946 -29.098  1.00  0.77           O  
ATOM   2697  CB  SER A 179       5.286   8.931 -28.413  1.00  0.77           C  
ATOM   2698  OG  SER A 179       5.894   8.518 -27.217  1.00  0.77           O  
ATOM   2699  H   SER A 179       5.476   6.486 -28.936  1.00  0.77           H  
ATOM   2700  HA  SER A 179       5.690   8.898 -30.517  1.00  0.77           H  
ATOM   2701 1HB  SER A 179       5.221   9.989 -28.429  1.00  0.77           H  
ATOM   2702 2HB  SER A 179       4.286   8.539 -28.467  1.00  0.77           H  
ATOM   2703  HG  SER A 179       6.737   8.991 -27.174  1.00  0.77           H  
ATOM   2704  N   LEU A 180       7.860  10.089 -29.557  1.00  0.83           N  
ATOM   2705  CA  LEU A 180       9.254  10.485 -29.326  1.00  0.83           C  
ATOM   2706  C   LEU A 180       9.716  10.155 -27.918  1.00  0.83           C  
ATOM   2707  O   LEU A 180       9.094  10.592 -26.941  1.00  0.83           O  
ATOM   2708  CB  LEU A 180       9.427  11.992 -29.537  1.00  0.83           C  
ATOM   2709  CG  LEU A 180      10.845  12.557 -29.208  1.00  0.83           C  
ATOM   2710  CD1 LEU A 180      11.847  12.017 -30.139  1.00  0.83           C  
ATOM   2711  CD2 LEU A 180      10.818  14.071 -29.295  1.00  0.83           C  
ATOM   2712  H   LEU A 180       7.139  10.766 -29.813  1.00  0.83           H  
ATOM   2713  HA  LEU A 180       9.887   9.945 -30.031  1.00  0.83           H  
ATOM   2714 1HB  LEU A 180       9.211  12.220 -30.580  1.00  0.83           H  
ATOM   2715 2HB  LEU A 180       8.704  12.515 -28.912  1.00  0.83           H  
ATOM   2716  HG  LEU A 180      11.128  12.251 -28.199  1.00  0.83           H  
ATOM   2717 1HD1 LEU A 180      12.836  12.415 -29.888  1.00  0.83           H  
ATOM   2718 2HD1 LEU A 180      11.858  10.939 -30.074  1.00  0.83           H  
ATOM   2719 3HD1 LEU A 180      11.585  12.314 -31.098  1.00  0.83           H  
ATOM   2720 1HD2 LEU A 180      11.810  14.459 -29.052  1.00  0.83           H  
ATOM   2721 2HD2 LEU A 180      10.549  14.375 -30.308  1.00  0.83           H  
ATOM   2722 3HD2 LEU A 180      10.089  14.465 -28.588  1.00  0.83           H  
ATOM   2723  N   THR A 181      10.834   9.433 -27.814  1.00  0.88           N  
ATOM   2724  CA  THR A 181      11.348   9.043 -26.519  1.00  0.88           C  
ATOM   2725  C   THR A 181      12.495   9.932 -26.040  1.00  0.88           C  
ATOM   2726  O   THR A 181      13.112  10.670 -26.806  1.00  0.88           O  
ATOM   2727  CB  THR A 181      11.797   7.575 -26.565  1.00  0.88           C  
ATOM   2728  OG1 THR A 181      12.870   7.452 -27.486  1.00  0.88           O  
ATOM   2729  CG2 THR A 181      10.657   6.685 -27.032  1.00  0.88           C  
ATOM   2730  H   THR A 181      11.311   9.096 -28.655  1.00  0.88           H  
ATOM   2731  HA  THR A 181      10.538   9.123 -25.793  1.00  0.88           H  
ATOM   2732  HB  THR A 181      12.127   7.262 -25.578  1.00  0.88           H  
ATOM   2733  HG1 THR A 181      12.538   7.706 -28.388  1.00  0.88           H  
ATOM   2734 1HG2 THR A 181      10.991   5.649 -27.070  1.00  0.88           H  
ATOM   2735 2HG2 THR A 181       9.815   6.770 -26.347  1.00  0.88           H  
ATOM   2736 3HG2 THR A 181      10.347   6.996 -28.027  1.00  0.88           H  
ATOM   2737  N   ALA A 182      12.815   9.805 -24.756  1.00  0.93           N  
ATOM   2738  CA  ALA A 182      13.885  10.564 -24.103  1.00  0.93           C  
ATOM   2739  C   ALA A 182      15.277  10.270 -24.664  1.00  0.93           C  
ATOM   2740  O   ALA A 182      16.204  11.056 -24.474  1.00  0.93           O  
ATOM   2741  CB  ALA A 182      13.868  10.283 -22.614  1.00  0.93           C  
ATOM   2742  H   ALA A 182      12.270   9.168 -24.192  1.00  0.93           H  
ATOM   2743  HA  ALA A 182      13.684  11.622 -24.265  1.00  0.93           H  
ATOM   2744 1HB  ALA A 182      14.635  10.884 -22.127  1.00  0.93           H  
ATOM   2745 2HB  ALA A 182      12.890  10.538 -22.205  1.00  0.93           H  
ATOM   2746 3HB  ALA A 182      14.072   9.227 -22.442  1.00  0.93           H  
ATOM   2747  N   ASN A 183      15.434   9.127 -25.324  1.00  0.96           N  
ATOM   2748  CA  ASN A 183      16.726   8.719 -25.856  1.00  0.96           C  
ATOM   2749  C   ASN A 183      16.918   9.111 -27.322  1.00  0.96           C  
ATOM   2750  O   ASN A 183      17.911   8.727 -27.946  1.00  0.96           O  
ATOM   2751  CB  ASN A 183      16.885   7.225 -25.697  1.00  0.96           C  
ATOM   2752  CG  ASN A 183      16.998   6.818 -24.253  1.00  0.96           C  
ATOM   2753  OD1 ASN A 183      17.635   7.503 -23.445  1.00  0.96           O  
ATOM   2754  ND2 ASN A 183      16.388   5.711 -23.911  1.00  0.96           N  
ATOM   2755  H   ASN A 183      14.634   8.529 -25.470  1.00  0.96           H  
ATOM   2756  HA  ASN A 183      17.507   9.221 -25.283  1.00  0.96           H  
ATOM   2757 1HB  ASN A 183      16.024   6.722 -26.143  1.00  0.96           H  
ATOM   2758 2HB  ASN A 183      17.774   6.893 -26.233  1.00  0.96           H  
ATOM   2759 1HD2 ASN A 183      16.428   5.389 -22.964  1.00  0.96           H  
ATOM   2760 2HD2 ASN A 183      15.884   5.184 -24.597  1.00  0.96           H  
ATOM   2761  N   GLN A 184      15.980   9.884 -27.866  1.00  0.97           N  
ATOM   2762  CA  GLN A 184      16.060  10.318 -29.254  1.00  0.97           C  
ATOM   2763  C   GLN A 184      16.216  11.810 -29.381  1.00  0.97           C  
ATOM   2764  O   GLN A 184      15.700  12.580 -28.572  1.00  0.97           O  
ATOM   2765  CB  GLN A 184      14.794   9.952 -30.001  1.00  0.97           C  
ATOM   2766  CG  GLN A 184      14.543   8.523 -30.203  1.00  0.97           C  
ATOM   2767  CD  GLN A 184      13.214   8.368 -30.847  1.00  0.97           C  
ATOM   2768  OE1 GLN A 184      12.172   8.231 -30.163  1.00  0.97           O  
ATOM   2769  NE2 GLN A 184      13.229   8.430 -32.179  1.00  0.97           N  
ATOM   2770  H   GLN A 184      15.168  10.176 -27.318  1.00  0.97           H  
ATOM   2771  HA  GLN A 184      16.921   9.847 -29.729  1.00  0.97           H  
ATOM   2772 1HB  GLN A 184      13.965  10.320 -29.419  1.00  0.97           H  
ATOM   2773 2HB  GLN A 184      14.775  10.462 -30.969  1.00  0.97           H  
ATOM   2774 1HG  GLN A 184      15.307   8.115 -30.867  1.00  0.97           H  
ATOM   2775 2HG  GLN A 184      14.556   8.008 -29.250  1.00  0.97           H  
ATOM   2776 1HE2 GLN A 184      12.383   8.368 -32.709  1.00  0.97           H  
ATOM   2777 2HE2 GLN A 184      14.111   8.570 -32.648  1.00  0.97           H  
ATOM   2778  N   LEU A 185      16.878  12.221 -30.444  1.00  0.95           N  
ATOM   2779  CA  LEU A 185      16.983  13.632 -30.748  1.00  0.95           C  
ATOM   2780  C   LEU A 185      15.827  14.200 -31.562  1.00  0.95           C  
ATOM   2781  O   LEU A 185      15.130  13.499 -32.315  1.00  0.95           O  
ATOM   2782  CB  LEU A 185      18.278  13.935 -31.514  1.00  0.95           C  
ATOM   2783  CG  LEU A 185      19.546  14.162 -30.675  1.00  0.95           C  
ATOM   2784  CD1 LEU A 185      19.969  12.854 -29.963  1.00  0.95           C  
ATOM   2785  CD2 LEU A 185      20.638  14.696 -31.605  1.00  0.95           C  
ATOM   2786  H   LEU A 185      17.336  11.538 -31.053  1.00  0.95           H  
ATOM   2787  HA  LEU A 185      17.017  14.173 -29.803  1.00  0.95           H  
ATOM   2788 1HB  LEU A 185      18.479  13.104 -32.189  1.00  0.95           H  
ATOM   2789 2HB  LEU A 185      18.125  14.830 -32.125  1.00  0.95           H  
ATOM   2790  HG  LEU A 185      19.344  14.904 -29.906  1.00  0.95           H  
ATOM   2791 1HD1 LEU A 185      20.869  13.042 -29.372  1.00  0.95           H  
ATOM   2792 2HD1 LEU A 185      19.170  12.519 -29.309  1.00  0.95           H  
ATOM   2793 3HD1 LEU A 185      20.175  12.085 -30.685  1.00  0.95           H  
ATOM   2794 1HD2 LEU A 185      21.543  14.890 -31.038  1.00  0.95           H  
ATOM   2795 2HD2 LEU A 185      20.849  13.975 -32.379  1.00  0.95           H  
ATOM   2796 3HD2 LEU A 185      20.294  15.627 -32.070  1.00  0.95           H  
ATOM   2797  N   THR A 186      15.696  15.509 -31.417  1.00  0.92           N  
ATOM   2798  CA  THR A 186      14.878  16.364 -32.247  1.00  0.92           C  
ATOM   2799  C   THR A 186      15.933  17.293 -32.820  1.00  0.92           C  
ATOM   2800  O   THR A 186      16.721  17.843 -32.052  1.00  0.92           O  
ATOM   2801  CB  THR A 186      13.800  17.133 -31.466  1.00  0.92           C  
ATOM   2802  OG1 THR A 186      12.928  16.208 -30.815  1.00  0.92           O  
ATOM   2803  CG2 THR A 186      12.981  17.978 -32.426  1.00  0.92           C  
ATOM   2804  H   THR A 186      16.271  15.955 -30.715  1.00  0.92           H  
ATOM   2805  HA  THR A 186      14.423  15.795 -33.058  1.00  0.92           H  
ATOM   2806  HB  THR A 186      14.270  17.774 -30.722  1.00  0.92           H  
ATOM   2807  HG1 THR A 186      12.222  16.692 -30.376  1.00  0.92           H  
ATOM   2808 1HG2 THR A 186      12.214  18.517 -31.872  1.00  0.92           H  
ATOM   2809 2HG2 THR A 186      13.624  18.685 -32.926  1.00  0.92           H  
ATOM   2810 3HG2 THR A 186      12.509  17.332 -33.165  1.00  0.92           H  
ATOM   2811  N   VAL A 187      15.947  17.415 -34.142  1.00  0.91           N  
ATOM   2812  CA  VAL A 187      16.949  18.126 -34.938  1.00  0.91           C  
ATOM   2813  C   VAL A 187      18.191  17.240 -35.021  1.00  0.91           C  
ATOM   2814  O   VAL A 187      18.714  16.785 -34.005  1.00  0.91           O  
ATOM   2815  CB  VAL A 187      17.294  19.527 -34.396  1.00  0.91           C  
ATOM   2816  CG1 VAL A 187      18.397  20.138 -35.250  1.00  0.91           C  
ATOM   2817  CG2 VAL A 187      16.036  20.401 -34.424  1.00  0.91           C  
ATOM   2818  H   VAL A 187      15.218  16.937 -34.640  1.00  0.91           H  
ATOM   2819  HA  VAL A 187      16.559  18.260 -35.947  1.00  0.91           H  
ATOM   2820  HB  VAL A 187      17.686  19.462 -33.395  1.00  0.91           H  
ATOM   2821 1HG1 VAL A 187      18.648  21.126 -34.868  1.00  0.91           H  
ATOM   2822 2HG1 VAL A 187      19.286  19.500 -35.212  1.00  0.91           H  
ATOM   2823 3HG1 VAL A 187      18.057  20.224 -36.280  1.00  0.91           H  
ATOM   2824 1HG2 VAL A 187      16.279  21.395 -34.052  1.00  0.91           H  
ATOM   2825 2HG2 VAL A 187      15.668  20.475 -35.446  1.00  0.91           H  
ATOM   2826 3HG2 VAL A 187      15.275  19.967 -33.799  1.00  0.91           H  
ATOM   2827  N   ASP A 188      18.607  16.929 -36.244  1.00  0.94           N  
ATOM   2828  CA  ASP A 188      19.681  15.970 -36.446  1.00  0.94           C  
ATOM   2829  C   ASP A 188      20.956  16.387 -35.720  1.00  0.94           C  
ATOM   2830  O   ASP A 188      21.339  17.562 -35.744  1.00  0.94           O  
ATOM   2831  CB  ASP A 188      20.012  15.833 -37.939  1.00  0.94           C  
ATOM   2832  CG  ASP A 188      18.930  15.151 -38.801  1.00  0.94           C  
ATOM   2833  OD1 ASP A 188      17.982  14.603 -38.267  1.00  0.94           O  
ATOM   2834  OD2 ASP A 188      19.062  15.196 -40.000  1.00  0.94           O  
ATOM   2835  H   ASP A 188      18.162  17.352 -37.044  1.00  0.94           H  
ATOM   2836  HA  ASP A 188      19.357  15.008 -36.057  1.00  0.94           H  
ATOM   2837 1HB  ASP A 188      20.209  16.822 -38.351  1.00  0.94           H  
ATOM   2838 2HB  ASP A 188      20.934  15.258 -38.037  1.00  0.94           H  
ATOM   2839  N   GLY A 189      21.633  15.412 -35.122  1.00  1.01           N  
ATOM   2840  CA  GLY A 189      22.888  15.679 -34.435  1.00  1.01           C  
ATOM   2841  C   GLY A 189      23.442  14.416 -33.782  1.00  1.01           C  
ATOM   2842  O   GLY A 189      22.883  13.338 -33.949  1.00  1.01           O  
ATOM   2843  H   GLY A 189      21.234  14.471 -35.132  1.00  1.01           H  
ATOM   2844 1HA  GLY A 189      23.594  16.070 -35.163  1.00  1.01           H  
ATOM   2845 2HA  GLY A 189      22.726  16.448 -33.681  1.00  1.01           H  
ATOM   2846  N   PRO A 190      24.580  14.496 -33.092  1.00  1.15           N  
ATOM   2847  CA  PRO A 190      25.218  13.386 -32.414  1.00  1.15           C  
ATOM   2848  C   PRO A 190      24.288  12.770 -31.382  1.00  1.15           C  
ATOM   2849  O   PRO A 190      23.572  13.488 -30.684  1.00  1.15           O  
ATOM   2850  CB  PRO A 190      26.413  14.059 -31.731  1.00  1.15           C  
ATOM   2851  CG  PRO A 190      26.682  15.302 -32.562  1.00  1.15           C  
ATOM   2852  CD  PRO A 190      25.309  15.773 -32.996  1.00  1.15           C  
ATOM   2853  HA  PRO A 190      25.543  12.635 -33.150  1.00  1.15           H  
ATOM   2854 1HB  PRO A 190      26.161  14.285 -30.683  1.00  1.15           H  
ATOM   2855 2HB  PRO A 190      27.266  13.366 -31.708  1.00  1.15           H  
ATOM   2856 1HG  PRO A 190      27.220  16.052 -31.962  1.00  1.15           H  
ATOM   2857 2HG  PRO A 190      27.333  15.052 -33.414  1.00  1.15           H  
ATOM   2858 1HD  PRO A 190      24.854  16.422 -32.232  1.00  1.15           H  
ATOM   2859 2HD  PRO A 190      25.406  16.272 -33.964  1.00  1.15           H  
ATOM   2860  N   SER A 191      24.337  11.453 -31.248  1.00  1.33           N  
ATOM   2861  CA  SER A 191      23.543  10.776 -30.232  1.00  1.33           C  
ATOM   2862  C   SER A 191      24.250  10.926 -28.900  1.00  1.33           C  
ATOM   2863  O   SER A 191      25.446  11.233 -28.868  1.00  1.33           O  
ATOM   2864  CB  SER A 191      23.389   9.308 -30.583  1.00  1.33           C  
ATOM   2865  OG  SER A 191      24.630   8.635 -30.519  1.00  1.33           O  
ATOM   2866  H   SER A 191      24.935  10.909 -31.852  1.00  1.33           H  
ATOM   2867  HA  SER A 191      22.560  11.244 -30.171  1.00  1.33           H  
ATOM   2868 1HB  SER A 191      22.681   8.835 -29.904  1.00  1.33           H  
ATOM   2869 2HB  SER A 191      22.981   9.225 -31.592  1.00  1.33           H  
ATOM   2870  HG  SER A 191      24.709   8.235 -29.607  1.00  1.33           H  
ATOM   2871  N   LYS A 192      23.573  10.638 -27.791  1.00  1.54           N  
ATOM   2872  CA  LYS A 192      24.260  10.723 -26.501  1.00  1.54           C  
ATOM   2873  C   LYS A 192      25.062   9.455 -26.235  1.00  1.54           C  
ATOM   2874  O   LYS A 192      24.733   8.655 -25.360  1.00  1.54           O  
ATOM   2875  CB  LYS A 192      23.272  10.972 -25.367  1.00  1.54           C  
ATOM   2876  CG  LYS A 192      22.562  12.320 -25.444  1.00  1.54           C  
ATOM   2877  CD  LYS A 192      21.624  12.517 -24.261  1.00  1.54           C  
ATOM   2878  CE  LYS A 192      20.929  13.869 -24.319  1.00  1.54           C  
ATOM   2879  NZ  LYS A 192      20.028  14.077 -23.152  1.00  1.54           N  
ATOM   2880  H   LYS A 192      22.599  10.377 -27.837  1.00  1.54           H  
ATOM   2881  HA  LYS A 192      24.961  11.558 -26.534  1.00  1.54           H  
ATOM   2882 1HB  LYS A 192      22.516  10.188 -25.364  1.00  1.54           H  
ATOM   2883 2HB  LYS A 192      23.798  10.924 -24.414  1.00  1.54           H  
ATOM   2884 1HG  LYS A 192      23.305  13.119 -25.447  1.00  1.54           H  
ATOM   2885 2HG  LYS A 192      21.990  12.378 -26.371  1.00  1.54           H  
ATOM   2886 1HD  LYS A 192      20.866  11.730 -24.261  1.00  1.54           H  
ATOM   2887 2HD  LYS A 192      22.191  12.450 -23.332  1.00  1.54           H  
ATOM   2888 1HE  LYS A 192      21.680  14.658 -24.331  1.00  1.54           H  
ATOM   2889 2HE  LYS A 192      20.340  13.927 -25.234  1.00  1.54           H  
ATOM   2890 1HZ  LYS A 192      19.583  14.981 -23.225  1.00  1.54           H  
ATOM   2891 2HZ  LYS A 192      19.319  13.354 -23.138  1.00  1.54           H  
ATOM   2892 3HZ  LYS A 192      20.567  14.035 -22.299  1.00  1.54           H  
ATOM   2893  N   GLY A 193      26.119   9.292 -27.016  1.00  1.72           N  
ATOM   2894  CA  GLY A 193      26.946   8.100 -26.986  1.00  1.72           C  
ATOM   2895  C   GLY A 193      26.172   6.929 -27.583  1.00  1.72           C  
ATOM   2896  O   GLY A 193      25.196   7.127 -28.321  1.00  1.72           O  
ATOM   2897  H   GLY A 193      26.302  10.031 -27.693  1.00  1.72           H  
ATOM   2898 1HA  GLY A 193      27.858   8.271 -27.558  1.00  1.72           H  
ATOM   2899 2HA  GLY A 193      27.234   7.875 -25.961  1.00  1.72           H  
ATOM   2900  N   GLY A 194      26.625   5.714 -27.281  1.00  1.80           N  
ATOM   2901  CA  GLY A 194      26.005   4.506 -27.809  1.00  1.80           C  
ATOM   2902  C   GLY A 194      26.450   4.228 -29.235  1.00  1.80           C  
ATOM   2903  O   GLY A 194      27.324   4.911 -29.767  1.00  1.80           O  
ATOM   2904  H   GLY A 194      27.423   5.627 -26.667  1.00  1.80           H  
ATOM   2905 1HA  GLY A 194      26.263   3.658 -27.174  1.00  1.80           H  
ATOM   2906 2HA  GLY A 194      24.922   4.614 -27.776  1.00  1.80           H  
ATOM   2907  N   LYS A 195      25.858   3.199 -29.834  1.00  1.74           N  
ATOM   2908  CA  LYS A 195      26.193   2.785 -31.192  1.00  1.74           C  
ATOM   2909  C   LYS A 195      25.054   3.042 -32.178  1.00  1.74           C  
ATOM   2910  O   LYS A 195      25.262   3.152 -33.391  1.00  1.74           O  
ATOM   2911  CB  LYS A 195      26.561   1.303 -31.214  1.00  1.74           C  
ATOM   2912  CG  LYS A 195      27.774   0.925 -30.352  1.00  1.74           C  
ATOM   2913  CD  LYS A 195      29.054   1.586 -30.860  1.00  1.74           C  
ATOM   2914  CE  LYS A 195      30.275   1.130 -30.066  1.00  1.74           C  
ATOM   2915  NZ  LYS A 195      31.527   1.795 -30.537  1.00  1.74           N  
ATOM   2916  H   LYS A 195      25.163   2.679 -29.321  1.00  1.74           H  
ATOM   2917  HA  LYS A 195      27.056   3.363 -31.527  1.00  1.74           H  
ATOM   2918 1HB  LYS A 195      25.710   0.714 -30.873  1.00  1.74           H  
ATOM   2919 2HB  LYS A 195      26.776   1.000 -32.239  1.00  1.74           H  
ATOM   2920 1HG  LYS A 195      27.601   1.236 -29.322  1.00  1.74           H  
ATOM   2921 2HG  LYS A 195      27.905  -0.156 -30.368  1.00  1.74           H  
ATOM   2922 1HD  LYS A 195      29.200   1.335 -31.912  1.00  1.74           H  
ATOM   2923 2HD  LYS A 195      28.961   2.672 -30.774  1.00  1.74           H  
ATOM   2924 1HE  LYS A 195      30.124   1.368 -29.015  1.00  1.74           H  
ATOM   2925 2HE  LYS A 195      30.387   0.051 -30.172  1.00  1.74           H  
ATOM   2926 1HZ  LYS A 195      32.310   1.469 -29.988  1.00  1.74           H  
ATOM   2927 2HZ  LYS A 195      31.682   1.571 -31.511  1.00  1.74           H  
ATOM   2928 3HZ  LYS A 195      31.433   2.796 -30.432  1.00  1.74           H  
ATOM   2929  N   ASP A 196      23.822   3.110 -31.678  1.00  1.58           N  
ATOM   2930  CA  ASP A 196      22.707   3.195 -32.604  1.00  1.58           C  
ATOM   2931  C   ASP A 196      22.469   4.609 -33.069  1.00  1.58           C  
ATOM   2932  O   ASP A 196      21.602   5.327 -32.563  1.00  1.58           O  
ATOM   2933  CB  ASP A 196      21.430   2.622 -31.999  1.00  1.58           C  
ATOM   2934  CG  ASP A 196      20.261   2.536 -33.012  1.00  1.58           C  
ATOM   2935  OD1 ASP A 196      20.286   3.189 -34.059  1.00  1.58           O  
ATOM   2936  OD2 ASP A 196      19.356   1.765 -32.750  1.00  1.58           O  
ATOM   2937  H   ASP A 196      23.665   3.074 -30.685  1.00  1.58           H  
ATOM   2938  HA  ASP A 196      22.950   2.595 -33.482  1.00  1.58           H  
ATOM   2939 1HB  ASP A 196      21.629   1.623 -31.608  1.00  1.58           H  
ATOM   2940 2HB  ASP A 196      21.118   3.246 -31.161  1.00  1.58           H  
ATOM   2941  N   TRP A 197      23.199   4.952 -34.115  1.00  1.38           N  
ATOM   2942  CA  TRP A 197      23.205   6.260 -34.755  1.00  1.38           C  
ATOM   2943  C   TRP A 197      21.820   6.797 -35.102  1.00  1.38           C  
ATOM   2944  O   TRP A 197      21.656   8.006 -35.274  1.00  1.38           O  
ATOM   2945  CB  TRP A 197      24.026   6.212 -36.048  1.00  1.38           C  
ATOM   2946  CG  TRP A 197      23.418   5.337 -37.127  1.00  1.38           C  
ATOM   2947  CD1 TRP A 197      23.684   4.020 -37.360  1.00  1.38           C  
ATOM   2948  CD2 TRP A 197      22.432   5.730 -38.125  1.00  1.38           C  
ATOM   2949  NE1 TRP A 197      22.940   3.566 -38.431  1.00  1.38           N  
ATOM   2950  CE2 TRP A 197      22.167   4.602 -38.905  1.00  1.38           C  
ATOM   2951  CE3 TRP A 197      21.764   6.933 -38.410  1.00  1.38           C  
ATOM   2952  CZ2 TRP A 197      21.259   4.633 -39.955  1.00  1.38           C  
ATOM   2953  CZ3 TRP A 197      20.852   6.963 -39.457  1.00  1.38           C  
ATOM   2954  CH2 TRP A 197      20.606   5.844 -40.210  1.00  1.38           C  
ATOM   2955  H   TRP A 197      23.876   4.250 -34.413  1.00  1.38           H  
ATOM   2956  HA  TRP A 197      23.678   6.961 -34.069  1.00  1.38           H  
ATOM   2957 1HB  TRP A 197      24.138   7.219 -36.445  1.00  1.38           H  
ATOM   2958 2HB  TRP A 197      25.024   5.833 -35.826  1.00  1.38           H  
ATOM   2959  HD1 TRP A 197      24.384   3.416 -36.783  1.00  1.38           H  
ATOM   2960  HE1 TRP A 197      22.957   2.627 -38.804  1.00  1.38           H  
ATOM   2961  HE3 TRP A 197      21.954   7.825 -37.813  1.00  1.38           H  
ATOM   2962  HZ2 TRP A 197      21.050   3.754 -40.565  1.00  1.38           H  
ATOM   2963  HZ3 TRP A 197      20.339   7.900 -39.665  1.00  1.38           H  
ATOM   2964  HH2 TRP A 197      19.887   5.903 -41.027  1.00  1.38           H  
ATOM   2965  N   ARG A 198      20.806   5.926 -35.218  1.00  1.19           N  
ATOM   2966  CA  ARG A 198      19.484   6.385 -35.609  1.00  1.19           C  
ATOM   2967  C   ARG A 198      18.893   7.304 -34.551  1.00  1.19           C  
ATOM   2968  O   ARG A 198      18.040   8.136 -34.846  1.00  1.19           O  
ATOM   2969  CB  ARG A 198      18.574   5.207 -35.850  1.00  1.19           C  
ATOM   2970  CG  ARG A 198      18.950   4.370 -37.044  1.00  1.19           C  
ATOM   2971  CD  ARG A 198      18.089   3.174 -37.186  1.00  1.19           C  
ATOM   2972  NE  ARG A 198      18.285   2.272 -36.076  1.00  1.19           N  
ATOM   2973  CZ  ARG A 198      17.732   1.044 -35.952  1.00  1.19           C  
ATOM   2974  NH1 ARG A 198      16.958   0.545 -36.903  1.00  1.19           N  
ATOM   2975  NH2 ARG A 198      17.979   0.343 -34.864  1.00  1.19           N  
ATOM   2976  H   ARG A 198      20.929   4.928 -34.988  1.00  1.19           H  
ATOM   2977  HA  ARG A 198      19.572   6.942 -36.539  1.00  1.19           H  
ATOM   2978 1HB  ARG A 198      18.560   4.567 -34.973  1.00  1.19           H  
ATOM   2979 2HB  ARG A 198      17.580   5.557 -36.005  1.00  1.19           H  
ATOM   2980 1HG  ARG A 198      18.867   4.967 -37.946  1.00  1.19           H  
ATOM   2981 2HG  ARG A 198      19.981   4.031 -36.919  1.00  1.19           H  
ATOM   2982 1HD  ARG A 198      17.037   3.467 -37.205  1.00  1.19           H  
ATOM   2983 2HD  ARG A 198      18.342   2.648 -38.104  1.00  1.19           H  
ATOM   2984  HE  ARG A 198      18.895   2.604 -35.301  1.00  1.19           H  
ATOM   2985 1HH1 ARG A 198      16.763   1.091 -37.729  1.00  1.19           H  
ATOM   2986 2HH1 ARG A 198      16.549  -0.370 -36.791  1.00  1.19           H  
ATOM   2987 1HH2 ARG A 198      18.564   0.768 -34.118  1.00  1.19           H  
ATOM   2988 2HH2 ARG A 198      17.599  -0.574 -34.752  1.00  1.19           H  
ATOM   2989  N   ALA A 199      19.393   7.200 -33.321  1.00  1.05           N  
ATOM   2990  CA  ALA A 199      18.960   8.043 -32.215  1.00  1.05           C  
ATOM   2991  C   ALA A 199      19.244   9.521 -32.514  1.00  1.05           C  
ATOM   2992  O   ALA A 199      18.576  10.413 -31.986  1.00  1.05           O  
ATOM   2993  CB  ALA A 199      19.652   7.606 -30.937  1.00  1.05           C  
ATOM   2994  H   ALA A 199      20.118   6.500 -33.142  1.00  1.05           H  
ATOM   2995  HA  ALA A 199      17.884   7.926 -32.095  1.00  1.05           H  
ATOM   2996 1HB  ALA A 199      19.310   8.223 -30.105  1.00  1.05           H  
ATOM   2997 2HB  ALA A 199      19.416   6.561 -30.739  1.00  1.05           H  
ATOM   2998 3HB  ALA A 199      20.726   7.715 -31.056  1.00  1.05           H  
ATOM   2999  N   GLY A 200      20.258   9.787 -33.353  1.00  0.95           N  
ATOM   3000  CA  GLY A 200      20.660  11.145 -33.702  1.00  0.95           C  
ATOM   3001  C   GLY A 200      19.842  11.724 -34.863  1.00  0.95           C  
ATOM   3002  O   GLY A 200      20.066  12.857 -35.298  1.00  0.95           O  
ATOM   3003  H   GLY A 200      20.762   9.027 -33.807  1.00  0.95           H  
ATOM   3004 1HA  GLY A 200      20.572  11.784 -32.837  1.00  0.95           H  
ATOM   3005 2HA  GLY A 200      21.714  11.137 -33.974  1.00  0.95           H  
ATOM   3006  N   ARG A 201      18.915  10.929 -35.403  1.00  0.90           N  
ATOM   3007  CA  ARG A 201      18.089  11.343 -36.531  1.00  0.90           C  
ATOM   3008  C   ARG A 201      16.793  11.960 -36.007  1.00  0.90           C  
ATOM   3009  O   ARG A 201      16.114  11.372 -35.167  1.00  0.90           O  
ATOM   3010  CB  ARG A 201      17.838  10.131 -37.419  1.00  0.90           C  
ATOM   3011  CG  ARG A 201      17.040  10.337 -38.667  1.00  0.90           C  
ATOM   3012  CD  ARG A 201      16.954   9.050 -39.430  1.00  0.90           C  
ATOM   3013  NE  ARG A 201      16.107   9.160 -40.591  1.00  0.90           N  
ATOM   3014  CZ  ARG A 201      15.632   8.123 -41.307  1.00  0.90           C  
ATOM   3015  NH1 ARG A 201      15.940   6.892 -40.973  1.00  0.90           N  
ATOM   3016  NH2 ARG A 201      14.845   8.353 -42.347  1.00  0.90           N  
ATOM   3017  H   ARG A 201      18.753   9.997 -35.023  1.00  0.90           H  
ATOM   3018  HA  ARG A 201      18.623  12.100 -37.110  1.00  0.90           H  
ATOM   3019 1HB  ARG A 201      18.797   9.708 -37.715  1.00  0.90           H  
ATOM   3020 2HB  ARG A 201      17.331   9.375 -36.848  1.00  0.90           H  
ATOM   3021 1HG  ARG A 201      16.036  10.666 -38.411  1.00  0.90           H  
ATOM   3022 2HG  ARG A 201      17.519  11.093 -39.292  1.00  0.90           H  
ATOM   3023 1HD  ARG A 201      17.949   8.769 -39.764  1.00  0.90           H  
ATOM   3024 2HD  ARG A 201      16.563   8.268 -38.788  1.00  0.90           H  
ATOM   3025  HE  ARG A 201      15.845  10.090 -40.892  1.00  0.90           H  
ATOM   3026 1HH1 ARG A 201      16.536   6.722 -40.179  1.00  0.90           H  
ATOM   3027 2HH1 ARG A 201      15.578   6.120 -41.512  1.00  0.90           H  
ATOM   3028 1HH2 ARG A 201      14.597   9.318 -42.591  1.00  0.90           H  
ATOM   3029 2HH2 ARG A 201      14.480   7.583 -42.887  1.00  0.90           H  
ATOM   3030  N   CYS A 202      16.463  13.162 -36.466  1.00  0.88           N  
ATOM   3031  CA  CYS A 202      15.293  13.871 -35.962  1.00  0.88           C  
ATOM   3032  C   CYS A 202      13.977  13.145 -36.149  1.00  0.88           C  
ATOM   3033  O   CYS A 202      13.437  13.089 -37.260  1.00  0.88           O  
ATOM   3034  CB  CYS A 202      15.165  15.197 -36.704  1.00  0.88           C  
ATOM   3035  SG  CYS A 202      13.753  16.225 -36.241  1.00  0.88           S  
ATOM   3036  H   CYS A 202      17.060  13.622 -37.158  1.00  0.88           H  
ATOM   3037  HA  CYS A 202      15.447  14.056 -34.896  1.00  0.88           H  
ATOM   3038 1HB  CYS A 202      16.070  15.765 -36.569  1.00  0.88           H  
ATOM   3039 2HB  CYS A 202      15.090  14.991 -37.774  1.00  0.88           H  
ATOM   3040  HG  CYS A 202      13.843  17.064 -37.283  1.00  0.88           H  
ATOM   3041  N   ALA A 203      13.374  12.727 -35.036  1.00  0.87           N  
ATOM   3042  CA  ALA A 203      12.086  12.027 -35.114  1.00  0.87           C  
ATOM   3043  C   ALA A 203      11.033  12.930 -35.731  1.00  0.87           C  
ATOM   3044  O   ALA A 203      10.127  12.478 -36.416  1.00  0.87           O  
ATOM   3045  CB  ALA A 203      11.619  11.582 -33.758  1.00  0.87           C  
ATOM   3046  H   ALA A 203      13.859  12.850 -34.138  1.00  0.87           H  
ATOM   3047  HA  ALA A 203      12.212  11.153 -35.757  1.00  0.87           H  
ATOM   3048 1HB  ALA A 203      10.666  11.055 -33.847  1.00  0.87           H  
ATOM   3049 2HB  ALA A 203      12.361  10.929 -33.305  1.00  0.87           H  
ATOM   3050 3HB  ALA A 203      11.493  12.471 -33.176  1.00  0.87           H  
ATOM   3051  N   GLY A 204      11.177  14.229 -35.481  1.00  0.87           N  
ATOM   3052  CA  GLY A 204      10.272  15.258 -35.966  1.00  0.87           C  
ATOM   3053  C   GLY A 204      10.139  15.258 -37.488  1.00  0.87           C  
ATOM   3054  O   GLY A 204       9.099  15.655 -38.016  1.00  0.87           O  
ATOM   3055  H   GLY A 204      11.969  14.509 -34.921  1.00  0.87           H  
ATOM   3056 1HA  GLY A 204       9.300  15.154 -35.501  1.00  0.87           H  
ATOM   3057 2HA  GLY A 204      10.649  16.229 -35.648  1.00  0.87           H  
ATOM   3058  N   ASN A 205      11.205  14.856 -38.193  1.00  0.86           N  
ATOM   3059  CA  ASN A 205      11.209  14.848 -39.647  1.00  0.86           C  
ATOM   3060  C   ASN A 205      11.206  13.441 -40.243  1.00  0.86           C  
ATOM   3061  O   ASN A 205      10.959  13.275 -41.441  1.00  0.86           O  
ATOM   3062  CB  ASN A 205      12.424  15.596 -40.164  1.00  0.86           C  
ATOM   3063  CG  ASN A 205      12.439  17.056 -39.796  1.00  0.86           C  
ATOM   3064  OD1 ASN A 205      11.396  17.714 -39.723  1.00  0.86           O  
ATOM   3065  ND2 ASN A 205      13.622  17.591 -39.587  1.00  0.86           N  
ATOM   3066  H   ASN A 205      12.024  14.499 -37.707  1.00  0.86           H  
ATOM   3067  HA  ASN A 205      10.307  15.348 -39.998  1.00  0.86           H  
ATOM   3068 1HB  ASN A 205      13.319  15.130 -39.749  1.00  0.86           H  
ATOM   3069 2HB  ASN A 205      12.478  15.497 -41.246  1.00  0.86           H  
ATOM   3070 1HD2 ASN A 205      13.696  18.563 -39.357  1.00  0.86           H  
ATOM   3071 2HD2 ASN A 205      14.449  17.033 -39.686  1.00  0.86           H  
ATOM   3072  N   ASN A 206      11.479  12.429 -39.418  1.00  0.85           N  
ATOM   3073  CA  ASN A 206      11.640  11.072 -39.924  1.00  0.85           C  
ATOM   3074  C   ASN A 206      10.933   9.987 -39.125  1.00  0.85           C  
ATOM   3075  O   ASN A 206      10.881  10.020 -37.899  1.00  0.85           O  
ATOM   3076  CB  ASN A 206      13.118  10.730 -39.928  1.00  0.85           C  
ATOM   3077  CG  ASN A 206      13.947  11.544 -40.885  1.00  0.85           C  
ATOM   3078  OD1 ASN A 206      14.076  11.232 -42.084  1.00  0.85           O  
ATOM   3079  ND2 ASN A 206      14.539  12.586 -40.365  1.00  0.85           N  
ATOM   3080  H   ASN A 206      11.673  12.615 -38.436  1.00  0.85           H  
ATOM   3081  HA  ASN A 206      11.245  11.033 -40.938  1.00  0.85           H  
ATOM   3082 1HB  ASN A 206      13.512  10.880 -38.923  1.00  0.85           H  
ATOM   3083 2HB  ASN A 206      13.233   9.673 -40.162  1.00  0.85           H  
ATOM   3084 1HD2 ASN A 206      15.117  13.176 -40.935  1.00  0.85           H  
ATOM   3085 2HD2 ASN A 206      14.410  12.800 -39.386  1.00  0.85           H  
ATOM   3086  N   ILE A 207      10.471   8.966 -39.831  1.00  0.85           N  
ATOM   3087  CA  ILE A 207       9.975   7.779 -39.158  1.00  0.85           C  
ATOM   3088  C   ILE A 207      11.152   6.832 -39.061  1.00  0.85           C  
ATOM   3089  O   ILE A 207      11.805   6.536 -40.066  1.00  0.85           O  
ATOM   3090  CB  ILE A 207       8.781   7.169 -39.870  1.00  0.85           C  
ATOM   3091  CG1 ILE A 207       7.634   8.182 -39.863  1.00  0.85           C  
ATOM   3092  CG2 ILE A 207       8.420   5.912 -39.212  1.00  0.85           C  
ATOM   3093  CD1 ILE A 207       6.462   7.769 -40.695  1.00  0.85           C  
ATOM   3094  H   ILE A 207      10.495   9.000 -40.840  1.00  0.85           H  
ATOM   3095  HA  ILE A 207       9.662   8.041 -38.149  1.00  0.85           H  
ATOM   3096  HB  ILE A 207       9.032   6.971 -40.909  1.00  0.85           H  
ATOM   3097 1HG1 ILE A 207       7.306   8.331 -38.840  1.00  0.85           H  
ATOM   3098 2HG1 ILE A 207       8.005   9.133 -40.243  1.00  0.85           H  
ATOM   3099 1HG2 ILE A 207       7.564   5.463 -39.708  1.00  0.85           H  
ATOM   3100 2HG2 ILE A 207       9.269   5.234 -39.260  1.00  0.85           H  
ATOM   3101 3HG2 ILE A 207       8.182   6.122 -38.179  1.00  0.85           H  
ATOM   3102 1HD1 ILE A 207       5.691   8.538 -40.644  1.00  0.85           H  
ATOM   3103 2HD1 ILE A 207       6.779   7.640 -41.731  1.00  0.85           H  
ATOM   3104 3HD1 ILE A 207       6.063   6.829 -40.317  1.00  0.85           H  
ATOM   3105  N   ILE A 208      11.490   6.460 -37.833  1.00  0.85           N  
ATOM   3106  CA  ILE A 208      12.727   5.746 -37.586  1.00  0.85           C  
ATOM   3107  C   ILE A 208      12.567   4.358 -36.945  1.00  0.85           C  
ATOM   3108  O   ILE A 208      12.284   4.288 -35.749  1.00  0.85           O  
ATOM   3109  CB  ILE A 208      13.562   6.606 -36.640  1.00  0.85           C  
ATOM   3110  CG1 ILE A 208      13.758   8.006 -37.257  1.00  0.85           C  
ATOM   3111  CG2 ILE A 208      14.879   5.944 -36.424  1.00  0.85           C  
ATOM   3112  CD1 ILE A 208      14.332   9.010 -36.322  1.00  0.85           C  
ATOM   3113  H   ILE A 208      10.865   6.708 -37.064  1.00  0.85           H  
ATOM   3114  HA  ILE A 208      13.271   5.687 -38.520  1.00  0.85           H  
ATOM   3115  HB  ILE A 208      13.045   6.727 -35.697  1.00  0.85           H  
ATOM   3116 1HG1 ILE A 208      14.393   7.919 -38.125  1.00  0.85           H  
ATOM   3117 2HG1 ILE A 208      12.807   8.393 -37.565  1.00  0.85           H  
ATOM   3118 1HG2 ILE A 208      15.478   6.558 -35.749  1.00  0.85           H  
ATOM   3119 2HG2 ILE A 208      14.722   4.954 -35.993  1.00  0.85           H  
ATOM   3120 3HG2 ILE A 208      15.392   5.840 -37.380  1.00  0.85           H  
ATOM   3121 1HD1 ILE A 208      14.423   9.969 -36.821  1.00  0.85           H  
ATOM   3122 2HD1 ILE A 208      13.676   9.121 -35.461  1.00  0.85           H  
ATOM   3123 3HD1 ILE A 208      15.310   8.685 -35.982  1.00  0.85           H  
ATOM   3124  N   PRO A 209      12.795   3.257 -37.678  1.00  0.86           N  
ATOM   3125  CA  PRO A 209      12.722   1.870 -37.225  1.00  0.86           C  
ATOM   3126  C   PRO A 209      13.681   1.564 -36.079  1.00  0.86           C  
ATOM   3127  O   PRO A 209      14.748   2.174 -35.963  1.00  0.86           O  
ATOM   3128  CB  PRO A 209      13.097   1.078 -38.474  1.00  0.86           C  
ATOM   3129  CG  PRO A 209      12.761   1.991 -39.627  1.00  0.86           C  
ATOM   3130  CD  PRO A 209      13.058   3.382 -39.126  1.00  0.86           C  
ATOM   3131  HA  PRO A 209      11.693   1.631 -36.936  1.00  0.86           H  
ATOM   3132 1HB  PRO A 209      14.160   0.806 -38.435  1.00  0.86           H  
ATOM   3133 2HB  PRO A 209      12.530   0.135 -38.497  1.00  0.86           H  
ATOM   3134 1HG  PRO A 209      13.354   1.722 -40.515  1.00  0.86           H  
ATOM   3135 2HG  PRO A 209      11.702   1.867 -39.904  1.00  0.86           H  
ATOM   3136 1HD  PRO A 209      14.105   3.656 -39.317  1.00  0.86           H  
ATOM   3137 2HD  PRO A 209      12.342   4.063 -39.610  1.00  0.86           H  
ATOM   3138  N   ALA A 210      13.302   0.594 -35.252  1.00  0.87           N  
ATOM   3139  CA  ALA A 210      14.095   0.114 -34.124  1.00  0.87           C  
ATOM   3140  C   ALA A 210      13.690  -1.302 -33.718  1.00  0.87           C  
ATOM   3141  O   ALA A 210      12.688  -1.851 -34.182  1.00  0.87           O  
ATOM   3142  CB  ALA A 210      13.954   1.035 -32.938  1.00  0.87           C  
ATOM   3143  H   ALA A 210      12.390   0.176 -35.400  1.00  0.87           H  
ATOM   3144  HA  ALA A 210      15.138   0.089 -34.430  1.00  0.87           H  
ATOM   3145 1HB  ALA A 210      14.570   0.674 -32.115  1.00  0.87           H  
ATOM   3146 2HB  ALA A 210      14.284   2.006 -33.233  1.00  0.87           H  
ATOM   3147 3HB  ALA A 210      12.913   1.068 -32.625  1.00  0.87           H  
ATOM   3148  N   SER A 211      14.503  -1.921 -32.877  1.00  0.87           N  
ATOM   3149  CA  SER A 211      14.139  -3.221 -32.341  1.00  0.87           C  
ATOM   3150  C   SER A 211      13.953  -3.089 -30.842  1.00  0.87           C  
ATOM   3151  O   SER A 211      14.691  -2.339 -30.197  1.00  0.87           O  
ATOM   3152  CB  SER A 211      15.220  -4.234 -32.645  1.00  0.87           C  
ATOM   3153  OG  SER A 211      15.360  -4.412 -34.029  1.00  0.87           O  
ATOM   3154  H   SER A 211      15.348  -1.469 -32.557  1.00  0.87           H  
ATOM   3155  HA  SER A 211      13.196  -3.551 -32.780  1.00  0.87           H  
ATOM   3156 1HB  SER A 211      16.165  -3.903 -32.217  1.00  0.87           H  
ATOM   3157 2HB  SER A 211      14.963  -5.185 -32.177  1.00  0.87           H  
ATOM   3158  HG  SER A 211      15.960  -5.154 -34.141  1.00  0.87           H  
ATOM   3159  N   THR A 212      12.982  -3.813 -30.294  1.00  0.85           N  
ATOM   3160  CA  THR A 212      12.738  -3.793 -28.858  1.00  0.85           C  
ATOM   3161  C   THR A 212      12.624  -5.212 -28.324  1.00  0.85           C  
ATOM   3162  O   THR A 212      12.440  -6.161 -29.085  1.00  0.85           O  
ATOM   3163  CB  THR A 212      11.454  -2.995 -28.512  1.00  0.85           C  
ATOM   3164  OG1 THR A 212      10.306  -3.667 -29.049  1.00  0.85           O  
ATOM   3165  CG2 THR A 212      11.526  -1.588 -29.095  1.00  0.85           C  
ATOM   3166  H   THR A 212      12.408  -4.397 -30.886  1.00  0.85           H  
ATOM   3167  HA  THR A 212      13.584  -3.314 -28.363  1.00  0.85           H  
ATOM   3168  HB  THR A 212      11.350  -2.924 -27.432  1.00  0.85           H  
ATOM   3169  HG1 THR A 212       9.546  -3.072 -29.013  1.00  0.85           H  
ATOM   3170 1HG2 THR A 212      10.617  -1.039 -28.844  1.00  0.85           H  
ATOM   3171 2HG2 THR A 212      12.391  -1.068 -28.683  1.00  0.85           H  
ATOM   3172 3HG2 THR A 212      11.624  -1.645 -30.164  1.00  0.85           H  
ATOM   3173  N   GLY A 213      12.683  -5.349 -27.007  1.00  0.82           N  
ATOM   3174  CA  GLY A 213      12.547  -6.641 -26.343  1.00  0.82           C  
ATOM   3175  C   GLY A 213      11.118  -6.935 -25.903  1.00  0.82           C  
ATOM   3176  O   GLY A 213      10.901  -7.839 -25.098  1.00  0.82           O  
ATOM   3177  H   GLY A 213      12.838  -4.528 -26.441  1.00  0.82           H  
ATOM   3178 1HA  GLY A 213      12.888  -7.428 -27.016  1.00  0.82           H  
ATOM   3179 2HA  GLY A 213      13.206  -6.668 -25.475  1.00  0.82           H  
ATOM   3180  N   ALA A 214      10.145  -6.159 -26.389  1.00  0.78           N  
ATOM   3181  CA  ALA A 214       8.764  -6.329 -25.936  1.00  0.78           C  
ATOM   3182  C   ALA A 214       8.242  -7.731 -26.192  1.00  0.78           C  
ATOM   3183  O   ALA A 214       7.544  -8.292 -25.362  1.00  0.78           O  
ATOM   3184  CB  ALA A 214       7.847  -5.342 -26.630  1.00  0.78           C  
ATOM   3185  H   ALA A 214      10.372  -5.448 -27.073  1.00  0.78           H  
ATOM   3186  HA  ALA A 214       8.736  -6.142 -24.863  1.00  0.78           H  
ATOM   3187 1HB  ALA A 214       6.829  -5.469 -26.253  1.00  0.78           H  
ATOM   3188 2HB  ALA A 214       8.185  -4.327 -26.430  1.00  0.78           H  
ATOM   3189 3HB  ALA A 214       7.861  -5.525 -27.704  1.00  0.78           H  
ATOM   3190  N   ALA A 215       8.571  -8.331 -27.329  1.00  0.73           N  
ATOM   3191  CA  ALA A 215       8.055  -9.672 -27.575  1.00  0.73           C  
ATOM   3192  C   ALA A 215       8.588 -10.660 -26.552  1.00  0.73           C  
ATOM   3193  O   ALA A 215       7.869 -11.557 -26.092  1.00  0.73           O  
ATOM   3194  CB  ALA A 215       8.389 -10.099 -28.978  1.00  0.73           C  
ATOM   3195  H   ALA A 215       9.155  -7.864 -28.010  1.00  0.73           H  
ATOM   3196  HA  ALA A 215       6.984  -9.651 -27.450  1.00  0.73           H  
ATOM   3197 1HB  ALA A 215       7.969 -11.087 -29.150  1.00  0.73           H  
ATOM   3198 2HB  ALA A 215       7.957  -9.388 -29.681  1.00  0.73           H  
ATOM   3199 3HB  ALA A 215       9.467 -10.133 -29.109  1.00  0.73           H  
ATOM   3200  N   LYS A 216       9.854 -10.486 -26.179  1.00  0.69           N  
ATOM   3201  CA  LYS A 216      10.466 -11.385 -25.225  1.00  0.69           C  
ATOM   3202  C   LYS A 216       9.849 -11.133 -23.862  1.00  0.69           C  
ATOM   3203  O   LYS A 216       9.541 -12.066 -23.118  1.00  0.69           O  
ATOM   3204  CB  LYS A 216      11.981 -11.170 -25.193  1.00  0.69           C  
ATOM   3205  CG  LYS A 216      12.706 -11.619 -26.458  1.00  0.69           C  
ATOM   3206  CD  LYS A 216      14.206 -11.351 -26.365  1.00  0.69           C  
ATOM   3207  CE  LYS A 216      14.932 -11.795 -27.630  1.00  0.69           C  
ATOM   3208  NZ  LYS A 216      16.393 -11.504 -27.565  1.00  0.69           N  
ATOM   3209  H   LYS A 216      10.388  -9.714 -26.556  1.00  0.69           H  
ATOM   3210  HA  LYS A 216      10.252 -12.414 -25.516  1.00  0.69           H  
ATOM   3211 1HB  LYS A 216      12.193 -10.111 -25.043  1.00  0.69           H  
ATOM   3212 2HB  LYS A 216      12.406 -11.710 -24.349  1.00  0.69           H  
ATOM   3213 1HG  LYS A 216      12.541 -12.686 -26.610  1.00  0.69           H  
ATOM   3214 2HG  LYS A 216      12.300 -11.079 -27.313  1.00  0.69           H  
ATOM   3215 1HD  LYS A 216      14.372 -10.282 -26.216  1.00  0.69           H  
ATOM   3216 2HD  LYS A 216      14.620 -11.888 -25.511  1.00  0.69           H  
ATOM   3217 1HE  LYS A 216      14.791 -12.866 -27.765  1.00  0.69           H  
ATOM   3218 2HE  LYS A 216      14.507 -11.272 -28.488  1.00  0.69           H  
ATOM   3219 1HZ  LYS A 216      16.837 -11.812 -28.418  1.00  0.69           H  
ATOM   3220 2HZ  LYS A 216      16.536 -10.510 -27.451  1.00  0.69           H  
ATOM   3221 3HZ  LYS A 216      16.799 -11.993 -26.780  1.00  0.69           H  
ATOM   3222  N   ALA A 217       9.642  -9.855 -23.553  1.00  0.66           N  
ATOM   3223  CA  ALA A 217       9.056  -9.455 -22.292  1.00  0.66           C  
ATOM   3224  C   ALA A 217       7.632  -9.981 -22.145  1.00  0.66           C  
ATOM   3225  O   ALA A 217       7.239 -10.434 -21.067  1.00  0.66           O  
ATOM   3226  CB  ALA A 217       9.088  -7.955 -22.183  1.00  0.66           C  
ATOM   3227  H   ALA A 217       9.920  -9.130 -24.212  1.00  0.66           H  
ATOM   3228  HA  ALA A 217       9.655  -9.892 -21.502  1.00  0.66           H  
ATOM   3229 1HB  ALA A 217       8.676  -7.628 -21.237  1.00  0.66           H  
ATOM   3230 2HB  ALA A 217      10.114  -7.605 -22.275  1.00  0.66           H  
ATOM   3231 3HB  ALA A 217       8.498  -7.552 -22.989  1.00  0.66           H  
ATOM   3232  N   VAL A 218       6.853  -9.974 -23.232  1.00  0.64           N  
ATOM   3233  CA  VAL A 218       5.502 -10.501 -23.139  1.00  0.64           C  
ATOM   3234  C   VAL A 218       5.591 -11.966 -22.775  1.00  0.64           C  
ATOM   3235  O   VAL A 218       4.868 -12.415 -21.889  1.00  0.64           O  
ATOM   3236  CB  VAL A 218       4.683 -10.304 -24.442  1.00  0.64           C  
ATOM   3237  CG1 VAL A 218       3.375 -11.099 -24.344  1.00  0.64           C  
ATOM   3238  CG2 VAL A 218       4.320  -8.796 -24.633  1.00  0.64           C  
ATOM   3239  H   VAL A 218       7.191  -9.573 -24.104  1.00  0.64           H  
ATOM   3240  HA  VAL A 218       4.977  -9.982 -22.339  1.00  0.64           H  
ATOM   3241  HB  VAL A 218       5.265 -10.666 -25.296  1.00  0.64           H  
ATOM   3242 1HG1 VAL A 218       2.792 -10.962 -25.254  1.00  0.64           H  
ATOM   3243 2HG1 VAL A 218       3.601 -12.160 -24.214  1.00  0.64           H  
ATOM   3244 3HG1 VAL A 218       2.809 -10.746 -23.494  1.00  0.64           H  
ATOM   3245 1HG2 VAL A 218       3.739  -8.672 -25.543  1.00  0.64           H  
ATOM   3246 2HG2 VAL A 218       3.732  -8.449 -23.785  1.00  0.64           H  
ATOM   3247 3HG2 VAL A 218       5.223  -8.205 -24.703  1.00  0.64           H  
ATOM   3248  N   GLY A 219       6.499 -12.706 -23.426  1.00  0.63           N  
ATOM   3249  CA  GLY A 219       6.695 -14.117 -23.102  1.00  0.63           C  
ATOM   3250  C   GLY A 219       7.127 -14.327 -21.639  1.00  0.63           C  
ATOM   3251  O   GLY A 219       6.672 -15.256 -20.979  1.00  0.63           O  
ATOM   3252  H   GLY A 219       7.065 -12.283 -24.167  1.00  0.63           H  
ATOM   3253 1HA  GLY A 219       5.775 -14.671 -23.297  1.00  0.63           H  
ATOM   3254 2HA  GLY A 219       7.457 -14.524 -23.765  1.00  0.63           H  
ATOM   3255  N   LYS A 220       7.964 -13.436 -21.094  1.00  0.62           N  
ATOM   3256  CA  LYS A 220       8.380 -13.588 -19.694  1.00  0.62           C  
ATOM   3257  C   LYS A 220       7.181 -13.472 -18.749  1.00  0.62           C  
ATOM   3258  O   LYS A 220       7.074 -14.209 -17.766  1.00  0.62           O  
ATOM   3259  CB  LYS A 220       9.433 -12.541 -19.305  1.00  0.62           C  
ATOM   3260  CG  LYS A 220      10.820 -12.736 -19.932  1.00  0.62           C  
ATOM   3261  CD  LYS A 220      11.815 -11.638 -19.491  1.00  0.62           C  
ATOM   3262  CE  LYS A 220      13.183 -11.835 -20.155  1.00  0.62           C  
ATOM   3263  NZ  LYS A 220      14.185 -10.790 -19.740  1.00  0.62           N  
ATOM   3264  H   LYS A 220       8.347 -12.691 -21.676  1.00  0.62           H  
ATOM   3265  HA  LYS A 220       8.810 -14.582 -19.569  1.00  0.62           H  
ATOM   3266 1HB  LYS A 220       9.077 -11.571 -19.623  1.00  0.62           H  
ATOM   3267 2HB  LYS A 220       9.539 -12.511 -18.222  1.00  0.62           H  
ATOM   3268 1HG  LYS A 220      11.213 -13.709 -19.641  1.00  0.62           H  
ATOM   3269 2HG  LYS A 220      10.728 -12.715 -21.014  1.00  0.62           H  
ATOM   3270 1HD  LYS A 220      11.425 -10.661 -19.774  1.00  0.62           H  
ATOM   3271 2HD  LYS A 220      11.935 -11.661 -18.408  1.00  0.62           H  
ATOM   3272 1HE  LYS A 220      13.568 -12.819 -19.891  1.00  0.62           H  
ATOM   3273 2HE  LYS A 220      13.053 -11.786 -21.238  1.00  0.62           H  
ATOM   3274 1HZ  LYS A 220      15.064 -10.962 -20.208  1.00  0.62           H  
ATOM   3275 2HZ  LYS A 220      13.854  -9.870 -19.987  1.00  0.62           H  
ATOM   3276 3HZ  LYS A 220      14.337 -10.827 -18.737  1.00  0.62           H  
ATOM   3277  N   VAL A 221       6.271 -12.558 -19.078  1.00  0.62           N  
ATOM   3278  CA  VAL A 221       5.050 -12.317 -18.310  1.00  0.62           C  
ATOM   3279  C   VAL A 221       4.026 -13.440 -18.511  1.00  0.62           C  
ATOM   3280  O   VAL A 221       3.359 -13.861 -17.560  1.00  0.62           O  
ATOM   3281  CB  VAL A 221       4.451 -10.968 -18.712  1.00  0.62           C  
ATOM   3282  CG1 VAL A 221       3.103 -10.749 -18.056  1.00  0.62           C  
ATOM   3283  CG2 VAL A 221       5.423  -9.877 -18.329  1.00  0.62           C  
ATOM   3284  H   VAL A 221       6.454 -11.975 -19.898  1.00  0.62           H  
ATOM   3285  HA  VAL A 221       5.315 -12.274 -17.255  1.00  0.62           H  
ATOM   3286  HB  VAL A 221       4.301 -10.967 -19.793  1.00  0.62           H  
ATOM   3287 1HG1 VAL A 221       2.688  -9.811 -18.378  1.00  0.62           H  
ATOM   3288 2HG1 VAL A 221       2.445 -11.551 -18.340  1.00  0.62           H  
ATOM   3289 3HG1 VAL A 221       3.218 -10.741 -16.998  1.00  0.62           H  
ATOM   3290 1HG2 VAL A 221       5.048  -8.921 -18.647  1.00  0.62           H  
ATOM   3291 2HG2 VAL A 221       5.579  -9.876 -17.247  1.00  0.62           H  
ATOM   3292 3HG2 VAL A 221       6.351 -10.078 -18.825  1.00  0.62           H  
ATOM   3293  N   ILE A 222       3.890 -13.903 -19.759  1.00  0.62           N  
ATOM   3294  CA  ILE A 222       2.964 -14.965 -20.133  1.00  0.62           C  
ATOM   3295  C   ILE A 222       3.722 -16.113 -20.822  1.00  0.62           C  
ATOM   3296  O   ILE A 222       3.660 -16.212 -22.049  1.00  0.62           O  
ATOM   3297  CB  ILE A 222       1.950 -14.443 -21.166  1.00  0.62           C  
ATOM   3298  CG1 ILE A 222       1.299 -13.189 -20.666  1.00  0.62           C  
ATOM   3299  CG2 ILE A 222       0.913 -15.535 -21.471  1.00  0.62           C  
ATOM   3300  CD1 ILE A 222       0.451 -12.520 -21.680  1.00  0.62           C  
ATOM   3301  H   ILE A 222       4.460 -13.486 -20.490  1.00  0.62           H  
ATOM   3302  HA  ILE A 222       2.440 -15.320 -19.250  1.00  0.62           H  
ATOM   3303  HB  ILE A 222       2.484 -14.182 -22.079  1.00  0.62           H  
ATOM   3304 1HG1 ILE A 222       0.701 -13.420 -19.790  1.00  0.62           H  
ATOM   3305 2HG1 ILE A 222       2.069 -12.487 -20.390  1.00  0.62           H  
ATOM   3306 1HG2 ILE A 222       0.206 -15.172 -22.215  1.00  0.62           H  
ATOM   3307 2HG2 ILE A 222       1.424 -16.413 -21.852  1.00  0.62           H  
ATOM   3308 3HG2 ILE A 222       0.376 -15.793 -20.559  1.00  0.62           H  
ATOM   3309 1HD1 ILE A 222       0.043 -11.626 -21.241  1.00  0.62           H  
ATOM   3310 2HD1 ILE A 222       1.046 -12.256 -22.549  1.00  0.62           H  
ATOM   3311 3HD1 ILE A 222      -0.350 -13.182 -21.985  1.00  0.62           H  
ATOM   3312  N   PRO A 223       4.313 -17.071 -20.072  1.00  0.62           N  
ATOM   3313  CA  PRO A 223       5.208 -18.128 -20.547  1.00  0.62           C  
ATOM   3314  C   PRO A 223       4.618 -19.001 -21.643  1.00  0.62           C  
ATOM   3315  O   PRO A 223       5.342 -19.607 -22.431  1.00  0.62           O  
ATOM   3316  CB  PRO A 223       5.452 -18.950 -19.283  1.00  0.62           C  
ATOM   3317  CG  PRO A 223       5.232 -17.982 -18.150  1.00  0.62           C  
ATOM   3318  CD  PRO A 223       4.113 -17.090 -18.613  1.00  0.62           C  
ATOM   3319  HA  PRO A 223       6.140 -17.662 -20.890  1.00  0.62           H  
ATOM   3320 1HB  PRO A 223       4.764 -19.809 -19.256  1.00  0.62           H  
ATOM   3321 2HB  PRO A 223       6.472 -19.357 -19.299  1.00  0.62           H  
ATOM   3322 1HG  PRO A 223       4.995 -18.517 -17.221  1.00  0.62           H  
ATOM   3323 2HG  PRO A 223       6.156 -17.405 -17.960  1.00  0.62           H  
ATOM   3324 1HD  PRO A 223       3.130 -17.502 -18.351  1.00  0.62           H  
ATOM   3325 2HD  PRO A 223       4.290 -16.121 -18.170  1.00  0.62           H  
ATOM   3326  N   ALA A 224       3.294 -19.045 -21.722  1.00  0.62           N  
ATOM   3327  CA  ALA A 224       2.588 -19.827 -22.727  1.00  0.62           C  
ATOM   3328  C   ALA A 224       2.947 -19.365 -24.138  1.00  0.62           C  
ATOM   3329  O   ALA A 224       2.775 -20.108 -25.110  1.00  0.62           O  
ATOM   3330  CB  ALA A 224       1.092 -19.707 -22.519  1.00  0.62           C  
ATOM   3331  H   ALA A 224       2.749 -18.517 -21.059  1.00  0.62           H  
ATOM   3332  HA  ALA A 224       2.889 -20.869 -22.621  1.00  0.62           H  
ATOM   3333 1HB  ALA A 224       0.576 -20.310 -23.262  1.00  0.62           H  
ATOM   3334 2HB  ALA A 224       0.834 -20.056 -21.520  1.00  0.62           H  
ATOM   3335 3HB  ALA A 224       0.800 -18.665 -22.629  1.00  0.62           H  
ATOM   3336  N   LEU A 225       3.390 -18.113 -24.243  1.00  0.61           N  
ATOM   3337  CA  LEU A 225       3.728 -17.483 -25.498  1.00  0.61           C  
ATOM   3338  C   LEU A 225       5.230 -17.517 -25.822  1.00  0.61           C  
ATOM   3339  O   LEU A 225       5.691 -16.930 -26.822  1.00  0.61           O  
ATOM   3340  CB  LEU A 225       3.171 -16.074 -25.435  1.00  0.61           C  
ATOM   3341  CG  LEU A 225       1.644 -16.087 -25.233  1.00  0.61           C  
ATOM   3342  CD1 LEU A 225       1.118 -14.704 -25.105  1.00  0.61           C  
ATOM   3343  CD2 LEU A 225       1.008 -16.817 -26.393  1.00  0.61           C  
ATOM   3344  H   LEU A 225       3.509 -17.560 -23.394  1.00  0.61           H  
ATOM   3345  HA  LEU A 225       3.209 -18.011 -26.286  1.00  0.61           H  
ATOM   3346 1HB  LEU A 225       3.623 -15.549 -24.589  1.00  0.61           H  
ATOM   3347 2HB  LEU A 225       3.407 -15.545 -26.352  1.00  0.61           H  
ATOM   3348  HG  LEU A 225       1.412 -16.613 -24.310  1.00  0.61           H  
ATOM   3349 1HD1 LEU A 225       0.036 -14.736 -24.950  1.00  0.61           H  
ATOM   3350 2HD1 LEU A 225       1.589 -14.206 -24.264  1.00  0.61           H  
ATOM   3351 3HD1 LEU A 225       1.335 -14.175 -25.998  1.00  0.61           H  
ATOM   3352 1HD2 LEU A 225      -0.062 -16.853 -26.247  1.00  0.61           H  
ATOM   3353 2HD2 LEU A 225       1.234 -16.294 -27.325  1.00  0.61           H  
ATOM   3354 3HD2 LEU A 225       1.395 -17.830 -26.443  1.00  0.61           H  
ATOM   3355  N   ASN A 226       6.024 -18.178 -24.975  1.00  0.61           N  
ATOM   3356  CA  ASN A 226       7.443 -18.269 -25.270  1.00  0.61           C  
ATOM   3357  C   ASN A 226       7.642 -19.026 -26.572  1.00  0.61           C  
ATOM   3358  O   ASN A 226       7.107 -20.117 -26.762  1.00  0.61           O  
ATOM   3359  CB  ASN A 226       8.211 -18.937 -24.142  1.00  0.61           C  
ATOM   3360  CG  ASN A 226       8.400 -18.055 -22.950  1.00  0.61           C  
ATOM   3361  OD1 ASN A 226       8.462 -16.836 -23.087  1.00  0.61           O  
ATOM   3362  ND2 ASN A 226       8.513 -18.642 -21.789  1.00  0.61           N  
ATOM   3363  H   ASN A 226       5.651 -18.649 -24.149  1.00  0.61           H  
ATOM   3364  HA  ASN A 226       7.838 -17.263 -25.410  1.00  0.61           H  
ATOM   3365 1HB  ASN A 226       7.673 -19.834 -23.827  1.00  0.61           H  
ATOM   3366 2HB  ASN A 226       9.188 -19.253 -24.505  1.00  0.61           H  
ATOM   3367 1HD2 ASN A 226       8.645 -18.093 -20.963  1.00  0.61           H  
ATOM   3368 2HD2 ASN A 226       8.454 -19.637 -21.727  1.00  0.61           H  
ATOM   3369  N   GLY A 227       8.408 -18.442 -27.481  1.00  0.61           N  
ATOM   3370  CA  GLY A 227       8.686 -19.072 -28.766  1.00  0.61           C  
ATOM   3371  C   GLY A 227       7.569 -18.873 -29.796  1.00  0.61           C  
ATOM   3372  O   GLY A 227       7.691 -19.332 -30.933  1.00  0.61           O  
ATOM   3373  H   GLY A 227       8.809 -17.536 -27.280  1.00  0.61           H  
ATOM   3374 1HA  GLY A 227       9.618 -18.670 -29.164  1.00  0.61           H  
ATOM   3375 2HA  GLY A 227       8.846 -20.138 -28.612  1.00  0.61           H  
ATOM   3376  N   LYS A 228       6.488 -18.187 -29.411  1.00  0.62           N  
ATOM   3377  CA  LYS A 228       5.372 -17.972 -30.319  1.00  0.62           C  
ATOM   3378  C   LYS A 228       5.328 -16.538 -30.802  1.00  0.62           C  
ATOM   3379  O   LYS A 228       5.104 -16.285 -31.990  1.00  0.62           O  
ATOM   3380  CB  LYS A 228       4.063 -18.333 -29.638  1.00  0.62           C  
ATOM   3381  CG  LYS A 228       3.934 -19.780 -29.315  1.00  0.62           C  
ATOM   3382  CD  LYS A 228       2.615 -20.049 -28.703  1.00  0.62           C  
ATOM   3383  CE  LYS A 228       2.412 -21.503 -28.426  1.00  0.62           C  
ATOM   3384  NZ  LYS A 228       1.131 -21.719 -27.772  1.00  0.62           N  
ATOM   3385  H   LYS A 228       6.423 -17.824 -28.462  1.00  0.62           H  
ATOM   3386  HA  LYS A 228       5.496 -18.617 -31.189  1.00  0.62           H  
ATOM   3387 1HB  LYS A 228       3.968 -17.768 -28.713  1.00  0.62           H  
ATOM   3388 2HB  LYS A 228       3.225 -18.055 -30.274  1.00  0.62           H  
ATOM   3389 1HG  LYS A 228       4.035 -20.370 -30.228  1.00  0.62           H  
ATOM   3390 2HG  LYS A 228       4.720 -20.071 -28.614  1.00  0.62           H  
ATOM   3391 1HD  LYS A 228       2.518 -19.516 -27.776  1.00  0.62           H  
ATOM   3392 2HD  LYS A 228       1.836 -19.707 -29.380  1.00  0.62           H  
ATOM   3393 1HE  LYS A 228       2.422 -22.046 -29.371  1.00  0.62           H  
ATOM   3394 2HE  LYS A 228       3.210 -21.879 -27.787  1.00  0.62           H  
ATOM   3395 1HZ  LYS A 228       0.977 -22.696 -27.604  1.00  0.62           H  
ATOM   3396 2HZ  LYS A 228       1.120 -21.210 -26.892  1.00  0.62           H  
ATOM   3397 3HZ  LYS A 228       0.402 -21.340 -28.405  1.00  0.62           H  
ATOM   3398  N   LEU A 229       5.555 -15.587 -29.894  1.00  0.64           N  
ATOM   3399  CA  LEU A 229       5.501 -14.192 -30.328  1.00  0.64           C  
ATOM   3400  C   LEU A 229       6.880 -13.581 -30.610  1.00  0.64           C  
ATOM   3401  O   LEU A 229       7.831 -13.761 -29.845  1.00  0.64           O  
ATOM   3402  CB  LEU A 229       4.756 -13.312 -29.302  1.00  0.64           C  
ATOM   3403  CG  LEU A 229       3.247 -13.679 -29.034  1.00  0.64           C  
ATOM   3404  CD1 LEU A 229       2.652 -12.713 -28.019  1.00  0.64           C  
ATOM   3405  CD2 LEU A 229       2.478 -13.619 -30.325  1.00  0.64           C  
ATOM   3406  H   LEU A 229       5.719 -15.845 -28.919  1.00  0.64           H  
ATOM   3407  HA  LEU A 229       4.933 -14.153 -31.248  1.00  0.64           H  
ATOM   3408 1HB  LEU A 229       5.290 -13.350 -28.353  1.00  0.64           H  
ATOM   3409 2HB  LEU A 229       4.782 -12.290 -29.667  1.00  0.64           H  
ATOM   3410  HG  LEU A 229       3.183 -14.688 -28.626  1.00  0.64           H  
ATOM   3411 1HD1 LEU A 229       1.612 -12.974 -27.848  1.00  0.64           H  
ATOM   3412 2HD1 LEU A 229       3.211 -12.776 -27.084  1.00  0.64           H  
ATOM   3413 3HD1 LEU A 229       2.704 -11.702 -28.406  1.00  0.64           H  
ATOM   3414 1HD2 LEU A 229       1.436 -13.878 -30.148  1.00  0.64           H  
ATOM   3415 2HD2 LEU A 229       2.537 -12.611 -30.743  1.00  0.64           H  
ATOM   3416 3HD2 LEU A 229       2.915 -14.327 -31.018  1.00  0.64           H  
ATOM   3417  N   THR A 230       6.933 -12.776 -31.673  1.00  0.66           N  
ATOM   3418  CA  THR A 230       8.117 -12.000 -32.061  1.00  0.66           C  
ATOM   3419  C   THR A 230       7.711 -10.556 -32.322  1.00  0.66           C  
ATOM   3420  O   THR A 230       6.581 -10.196 -32.011  1.00  0.66           O  
ATOM   3421  CB  THR A 230       8.812 -12.590 -33.304  1.00  0.66           C  
ATOM   3422  OG1 THR A 230      10.074 -11.918 -33.490  1.00  0.66           O  
ATOM   3423  CG2 THR A 230       7.946 -12.431 -34.543  1.00  0.66           C  
ATOM   3424  H   THR A 230       6.110 -12.758 -32.278  1.00  0.66           H  
ATOM   3425  HA  THR A 230       8.833 -12.014 -31.241  1.00  0.66           H  
ATOM   3426  HB  THR A 230       8.997 -13.651 -33.136  1.00  0.66           H  
ATOM   3427  HG1 THR A 230      10.553 -12.332 -34.216  1.00  0.66           H  
ATOM   3428 1HG2 THR A 230       8.458 -12.860 -35.402  1.00  0.66           H  
ATOM   3429 2HG2 THR A 230       7.000 -12.947 -34.392  1.00  0.66           H  
ATOM   3430 3HG2 THR A 230       7.756 -11.390 -34.729  1.00  0.66           H  
ATOM   3431  N   GLY A 231       8.621  -9.723 -32.843  1.00  0.69           N  
ATOM   3432  CA  GLY A 231       8.260  -8.314 -33.057  1.00  0.69           C  
ATOM   3433  C   GLY A 231       9.352  -7.328 -33.505  1.00  0.69           C  
ATOM   3434  O   GLY A 231      10.505  -7.692 -33.745  1.00  0.69           O  
ATOM   3435  H   GLY A 231       9.522 -10.113 -33.095  1.00  0.69           H  
ATOM   3436 1HA  GLY A 231       7.459  -8.275 -33.787  1.00  0.69           H  
ATOM   3437 2HA  GLY A 231       7.831  -7.938 -32.131  1.00  0.69           H  
ATOM   3438  N   MET A 232       8.932  -6.056 -33.612  1.00  0.72           N  
ATOM   3439  CA  MET A 232       9.757  -4.912 -34.059  1.00  0.72           C  
ATOM   3440  C   MET A 232       9.161  -3.560 -33.632  1.00  0.72           C  
ATOM   3441  O   MET A 232       8.062  -3.511 -33.069  1.00  0.72           O  
ATOM   3442  CB  MET A 232       9.897  -4.950 -35.569  1.00  0.72           C  
ATOM   3443  CG  MET A 232       8.592  -4.749 -36.290  1.00  0.72           C  
ATOM   3444  SD  MET A 232       8.679  -5.166 -38.019  1.00  0.72           S  
ATOM   3445  CE  MET A 232       8.786  -6.937 -37.856  1.00  0.72           C  
ATOM   3446  H   MET A 232       7.946  -5.907 -33.391  1.00  0.72           H  
ATOM   3447  HA  MET A 232      10.744  -4.996 -33.604  1.00  0.72           H  
ATOM   3448 1HB  MET A 232      10.587  -4.171 -35.892  1.00  0.72           H  
ATOM   3449 2HB  MET A 232      10.316  -5.908 -35.875  1.00  0.72           H  
ATOM   3450 1HG  MET A 232       7.809  -5.349 -35.820  1.00  0.72           H  
ATOM   3451 2HG  MET A 232       8.319  -3.705 -36.210  1.00  0.72           H  
ATOM   3452 1HE  MET A 232       8.839  -7.396 -38.843  1.00  0.72           H  
ATOM   3453 2HE  MET A 232       9.677  -7.199 -37.281  1.00  0.72           H  
ATOM   3454 3HE  MET A 232       7.911  -7.293 -37.335  1.00  0.72           H  
ATOM   3455  N   ALA A 233       9.869  -2.455 -33.899  1.00  0.76           N  
ATOM   3456  CA  ALA A 233       9.318  -1.152 -33.541  1.00  0.76           C  
ATOM   3457  C   ALA A 233       9.657  -0.029 -34.530  1.00  0.76           C  
ATOM   3458  O   ALA A 233      10.614  -0.109 -35.301  1.00  0.76           O  
ATOM   3459  CB  ALA A 233       9.825  -0.766 -32.179  1.00  0.76           C  
ATOM   3460  H   ALA A 233      10.802  -2.492 -34.307  1.00  0.76           H  
ATOM   3461  HA  ALA A 233       8.239  -1.249 -33.518  1.00  0.76           H  
ATOM   3462 1HB  ALA A 233       9.394   0.154 -31.911  1.00  0.76           H  
ATOM   3463 2HB  ALA A 233       9.543  -1.529 -31.455  1.00  0.76           H  
ATOM   3464 3HB  ALA A 233      10.907  -0.667 -32.212  1.00  0.76           H  
ATOM   3465  N   ILE A 234       8.806   1.000 -34.529  1.00  0.80           N  
ATOM   3466  CA  ILE A 234       8.961   2.208 -35.341  1.00  0.80           C  
ATOM   3467  C   ILE A 234       8.792   3.495 -34.528  1.00  0.80           C  
ATOM   3468  O   ILE A 234       7.804   3.628 -33.826  1.00  0.80           O  
ATOM   3469  CB  ILE A 234       7.895   2.219 -36.439  1.00  0.80           C  
ATOM   3470  CG1 ILE A 234       8.000   0.995 -37.343  1.00  0.80           C  
ATOM   3471  CG2 ILE A 234       8.021   3.447 -37.224  1.00  0.80           C  
ATOM   3472  CD1 ILE A 234       6.835   0.869 -38.283  1.00  0.80           C  
ATOM   3473  H   ILE A 234       8.009   0.939 -33.899  1.00  0.80           H  
ATOM   3474  HA  ILE A 234       9.951   2.215 -35.777  1.00  0.80           H  
ATOM   3475  HB  ILE A 234       6.919   2.195 -35.982  1.00  0.80           H  
ATOM   3476 1HG1 ILE A 234       8.922   1.058 -37.925  1.00  0.80           H  
ATOM   3477 2HG1 ILE A 234       8.027   0.094 -36.742  1.00  0.80           H  
ATOM   3478 1HG2 ILE A 234       7.249   3.465 -37.990  1.00  0.80           H  
ATOM   3479 2HG2 ILE A 234       7.903   4.308 -36.577  1.00  0.80           H  
ATOM   3480 3HG2 ILE A 234       9.008   3.467 -37.686  1.00  0.80           H  
ATOM   3481 1HD1 ILE A 234       6.961  -0.020 -38.901  1.00  0.80           H  
ATOM   3482 2HD1 ILE A 234       5.913   0.782 -37.707  1.00  0.80           H  
ATOM   3483 3HD1 ILE A 234       6.783   1.749 -38.922  1.00  0.80           H  
ATOM   3484  N   ARG A 235       9.719   4.442 -34.601  1.00  0.84           N  
ATOM   3485  CA  ARG A 235       9.511   5.704 -33.877  1.00  0.84           C  
ATOM   3486  C   ARG A 235       8.918   6.786 -34.795  1.00  0.84           C  
ATOM   3487  O   ARG A 235       9.386   6.994 -35.918  1.00  0.84           O  
ATOM   3488  CB  ARG A 235      10.804   6.172 -33.251  1.00  0.84           C  
ATOM   3489  CG  ARG A 235      11.257   5.310 -32.070  1.00  0.84           C  
ATOM   3490  CD  ARG A 235      11.997   4.121 -32.511  1.00  0.84           C  
ATOM   3491  NE  ARG A 235      13.229   4.453 -33.160  1.00  0.84           N  
ATOM   3492  CZ  ARG A 235      14.385   4.690 -32.510  1.00  0.84           C  
ATOM   3493  NH1 ARG A 235      14.424   4.646 -31.194  1.00  0.84           N  
ATOM   3494  NH2 ARG A 235      15.476   4.943 -33.186  1.00  0.84           N  
ATOM   3495  H   ARG A 235      10.571   4.304 -35.138  1.00  0.84           H  
ATOM   3496  HA  ARG A 235       8.804   5.532 -33.067  1.00  0.84           H  
ATOM   3497 1HB  ARG A 235      11.594   6.170 -33.987  1.00  0.84           H  
ATOM   3498 2HB  ARG A 235      10.677   7.192 -32.892  1.00  0.84           H  
ATOM   3499 1HG  ARG A 235      11.891   5.880 -31.408  1.00  0.84           H  
ATOM   3500 2HG  ARG A 235      10.400   4.970 -31.529  1.00  0.84           H  
ATOM   3501 1HD  ARG A 235      12.225   3.499 -31.648  1.00  0.84           H  
ATOM   3502 2HD  ARG A 235      11.399   3.547 -33.212  1.00  0.84           H  
ATOM   3503  HE  ARG A 235      13.227   4.476 -34.196  1.00  0.84           H  
ATOM   3504 1HH1 ARG A 235      13.583   4.444 -30.672  1.00  0.84           H  
ATOM   3505 2HH1 ARG A 235      15.292   4.815 -30.705  1.00  0.84           H  
ATOM   3506 1HH2 ARG A 235      15.439   4.962 -34.193  1.00  0.84           H  
ATOM   3507 2HH2 ARG A 235      16.344   5.086 -32.700  1.00  0.84           H  
ATOM   3508  N   VAL A 236       7.891   7.486 -34.307  1.00  0.87           N  
ATOM   3509  CA  VAL A 236       7.206   8.532 -35.079  1.00  0.87           C  
ATOM   3510  C   VAL A 236       7.104   9.854 -34.304  1.00  0.87           C  
ATOM   3511  O   VAL A 236       7.118   9.861 -33.073  1.00  0.87           O  
ATOM   3512  CB  VAL A 236       5.774   8.051 -35.431  1.00  0.87           C  
ATOM   3513  CG1 VAL A 236       5.846   6.814 -36.285  1.00  0.87           C  
ATOM   3514  CG2 VAL A 236       5.017   7.802 -34.158  1.00  0.87           C  
ATOM   3515  H   VAL A 236       7.555   7.263 -33.369  1.00  0.87           H  
ATOM   3516  HA  VAL A 236       7.770   8.688 -35.998  1.00  0.87           H  
ATOM   3517  HB  VAL A 236       5.249   8.798 -35.986  1.00  0.87           H  
ATOM   3518 1HG1 VAL A 236       4.842   6.483 -36.532  1.00  0.87           H  
ATOM   3519 2HG1 VAL A 236       6.377   7.040 -37.187  1.00  0.87           H  
ATOM   3520 3HG1 VAL A 236       6.363   6.033 -35.747  1.00  0.87           H  
ATOM   3521 1HG2 VAL A 236       4.006   7.477 -34.387  1.00  0.87           H  
ATOM   3522 2HG2 VAL A 236       5.519   7.037 -33.596  1.00  0.87           H  
ATOM   3523 3HG2 VAL A 236       4.975   8.719 -33.573  1.00  0.87           H  
ATOM   3524  N   PRO A 237       6.914  10.997 -34.981  1.00  0.89           N  
ATOM   3525  CA  PRO A 237       6.750  12.308 -34.376  1.00  0.89           C  
ATOM   3526  C   PRO A 237       5.386  12.558 -33.735  1.00  0.89           C  
ATOM   3527  O   PRO A 237       4.627  13.427 -34.165  1.00  0.89           O  
ATOM   3528  CB  PRO A 237       6.975  13.228 -35.569  1.00  0.89           C  
ATOM   3529  CG  PRO A 237       6.505  12.450 -36.759  1.00  0.89           C  
ATOM   3530  CD  PRO A 237       6.963  11.034 -36.473  1.00  0.89           C  
ATOM   3531  HA  PRO A 237       7.548  12.452 -33.633  1.00  0.89           H  
ATOM   3532 1HB  PRO A 237       6.450  14.182 -35.428  1.00  0.89           H  
ATOM   3533 2HB  PRO A 237       8.015  13.443 -35.649  1.00  0.89           H  
ATOM   3534 1HG  PRO A 237       5.418  12.541 -36.875  1.00  0.89           H  
ATOM   3535 2HG  PRO A 237       6.967  12.866 -37.672  1.00  0.89           H  
ATOM   3536 1HD  PRO A 237       6.288  10.354 -36.959  1.00  0.89           H  
ATOM   3537 2HD  PRO A 237       8.008  10.905 -36.825  1.00  0.89           H  
ATOM   3538  N   THR A 238       5.105  11.800 -32.685  1.00  0.89           N  
ATOM   3539  CA  THR A 238       3.869  11.937 -31.922  1.00  0.89           C  
ATOM   3540  C   THR A 238       4.228  12.275 -30.467  1.00  0.89           C  
ATOM   3541  O   THR A 238       5.244  11.782 -29.962  1.00  0.89           O  
ATOM   3542  CB  THR A 238       3.022  10.638 -31.993  1.00  0.89           C  
ATOM   3543  OG1 THR A 238       2.680  10.386 -33.367  1.00  0.89           O  
ATOM   3544  CG2 THR A 238       1.728  10.714 -31.139  1.00  0.89           C  
ATOM   3545  H   THR A 238       5.794  11.095 -32.430  1.00  0.89           H  
ATOM   3546  HA  THR A 238       3.293  12.736 -32.371  1.00  0.89           H  
ATOM   3547  HB  THR A 238       3.622   9.807 -31.620  1.00  0.89           H  
ATOM   3548  HG1 THR A 238       2.344  11.196 -33.763  1.00  0.89           H  
ATOM   3549 1HG2 THR A 238       1.192   9.776 -31.226  1.00  0.89           H  
ATOM   3550 2HG2 THR A 238       1.980  10.883 -30.093  1.00  0.89           H  
ATOM   3551 3HG2 THR A 238       1.093  11.514 -31.493  1.00  0.89           H  
ATOM   3552  N   PRO A 239       3.530  13.222 -29.808  1.00  0.86           N  
ATOM   3553  CA  PRO A 239       3.688  13.532 -28.401  1.00  0.86           C  
ATOM   3554  C   PRO A 239       3.068  12.457 -27.526  1.00  0.86           C  
ATOM   3555  O   PRO A 239       1.872  12.196 -27.603  1.00  0.86           O  
ATOM   3556  CB  PRO A 239       2.978  14.876 -28.257  1.00  0.86           C  
ATOM   3557  CG  PRO A 239       1.957  14.910 -29.385  1.00  0.86           C  
ATOM   3558  CD  PRO A 239       2.577  14.112 -30.519  1.00  0.86           C  
ATOM   3559  HA  PRO A 239       4.760  13.635 -28.175  1.00  0.86           H  
ATOM   3560 1HB  PRO A 239       2.510  14.940 -27.261  1.00  0.86           H  
ATOM   3561 2HB  PRO A 239       3.709  15.694 -28.315  1.00  0.86           H  
ATOM   3562 1HG  PRO A 239       1.003  14.487 -29.050  1.00  0.86           H  
ATOM   3563 2HG  PRO A 239       1.751  15.954 -29.671  1.00  0.86           H  
ATOM   3564 1HD  PRO A 239       1.780  13.567 -31.008  1.00  0.86           H  
ATOM   3565 2HD  PRO A 239       3.117  14.778 -31.212  1.00  0.86           H  
ATOM   3566  N   ASP A 240       3.916  11.747 -26.807  1.00  0.81           N  
ATOM   3567  CA  ASP A 240       3.599  10.693 -25.828  1.00  0.81           C  
ATOM   3568  C   ASP A 240       2.679   9.503 -26.146  1.00  0.81           C  
ATOM   3569  O   ASP A 240       2.719   8.509 -25.408  1.00  0.81           O  
ATOM   3570  CB  ASP A 240       3.041  11.317 -24.581  1.00  0.81           C  
ATOM   3571  CG  ASP A 240       2.953  10.313 -23.523  1.00  0.81           C  
ATOM   3572  OD1 ASP A 240       3.718   9.369 -23.515  1.00  0.81           O  
ATOM   3573  OD2 ASP A 240       2.117  10.457 -22.724  1.00  0.81           O  
ATOM   3574  H   ASP A 240       4.893  12.001 -26.885  1.00  0.81           H  
ATOM   3575  HA  ASP A 240       4.559  10.259 -25.547  1.00  0.81           H  
ATOM   3576 1HB  ASP A 240       3.698  12.097 -24.243  1.00  0.81           H  
ATOM   3577 2HB  ASP A 240       2.052  11.745 -24.771  1.00  0.81           H  
ATOM   3578  N   VAL A 241       1.932   9.527 -27.234  1.00  0.76           N  
ATOM   3579  CA  VAL A 241       1.082   8.380 -27.501  1.00  0.76           C  
ATOM   3580  C   VAL A 241       1.602   7.482 -28.585  1.00  0.76           C  
ATOM   3581  O   VAL A 241       2.018   7.910 -29.664  1.00  0.76           O  
ATOM   3582  CB  VAL A 241      -0.343   8.779 -27.774  1.00  0.76           C  
ATOM   3583  CG1 VAL A 241      -1.194   7.488 -28.114  1.00  0.76           C  
ATOM   3584  CG2 VAL A 241      -0.864   9.478 -26.549  1.00  0.76           C  
ATOM   3585  H   VAL A 241       1.889  10.372 -27.787  1.00  0.76           H  
ATOM   3586  HA  VAL A 241       1.040   7.785 -26.593  1.00  0.76           H  
ATOM   3587  HB  VAL A 241      -0.382   9.456 -28.621  1.00  0.76           H  
ATOM   3588 1HG1 VAL A 241      -2.201   7.713 -28.289  1.00  0.76           H  
ATOM   3589 2HG1 VAL A 241      -0.797   7.002 -28.999  1.00  0.76           H  
ATOM   3590 3HG1 VAL A 241      -1.163   6.813 -27.304  1.00  0.76           H  
ATOM   3591 1HG2 VAL A 241      -1.881   9.797 -26.701  1.00  0.76           H  
ATOM   3592 2HG2 VAL A 241      -0.823   8.809 -25.700  1.00  0.76           H  
ATOM   3593 3HG2 VAL A 241      -0.239  10.332 -26.364  1.00  0.76           H  
ATOM   3594  N   SER A 242       1.607   6.218 -28.231  1.00  0.71           N  
ATOM   3595  CA  SER A 242       2.117   5.136 -29.020  1.00  0.71           C  
ATOM   3596  C   SER A 242       0.981   4.174 -29.353  1.00  0.71           C  
ATOM   3597  O   SER A 242      -0.087   4.220 -28.732  1.00  0.71           O  
ATOM   3598  CB  SER A 242       3.160   4.447 -28.198  1.00  0.71           C  
ATOM   3599  OG  SER A 242       4.239   5.321 -27.841  1.00  0.71           O  
ATOM   3600  H   SER A 242       1.205   5.992 -27.320  1.00  0.71           H  
ATOM   3601  HA  SER A 242       2.548   5.525 -29.944  1.00  0.71           H  
ATOM   3602 1HB  SER A 242       2.674   4.149 -27.309  1.00  0.71           H  
ATOM   3603 2HB  SER A 242       3.531   3.558 -28.705  1.00  0.71           H  
ATOM   3604  HG  SER A 242       3.891   5.904 -27.151  1.00  0.71           H  
ATOM   3605  N   VAL A 243       1.199   3.325 -30.345  1.00  0.66           N  
ATOM   3606  CA  VAL A 243       0.202   2.329 -30.725  1.00  0.66           C  
ATOM   3607  C   VAL A 243       0.849   0.982 -30.986  1.00  0.66           C  
ATOM   3608  O   VAL A 243       1.958   0.908 -31.519  1.00  0.66           O  
ATOM   3609  CB  VAL A 243      -0.601   2.823 -31.956  1.00  0.66           C  
ATOM   3610  CG1 VAL A 243       0.298   3.067 -33.089  1.00  0.66           C  
ATOM   3611  CG2 VAL A 243      -1.642   1.803 -32.358  1.00  0.66           C  
ATOM   3612  H   VAL A 243       2.104   3.354 -30.816  1.00  0.66           H  
ATOM   3613  HA  VAL A 243      -0.493   2.204 -29.899  1.00  0.66           H  
ATOM   3614  HB  VAL A 243      -1.082   3.760 -31.703  1.00  0.66           H  
ATOM   3615 1HG1 VAL A 243      -0.277   3.430 -33.939  1.00  0.66           H  
ATOM   3616 2HG1 VAL A 243       1.029   3.817 -32.794  1.00  0.66           H  
ATOM   3617 3HG1 VAL A 243       0.794   2.134 -33.354  1.00  0.66           H  
ATOM   3618 1HG2 VAL A 243      -2.195   2.176 -33.211  1.00  0.66           H  
ATOM   3619 2HG2 VAL A 243      -1.165   0.867 -32.633  1.00  0.66           H  
ATOM   3620 3HG2 VAL A 243      -2.322   1.635 -31.540  1.00  0.66           H  
ATOM   3621  N   VAL A 244       0.178  -0.088 -30.582  1.00  0.63           N  
ATOM   3622  CA  VAL A 244       0.725  -1.398 -30.839  1.00  0.63           C  
ATOM   3623  C   VAL A 244      -0.187  -2.220 -31.714  1.00  0.63           C  
ATOM   3624  O   VAL A 244      -1.401  -2.279 -31.502  1.00  0.63           O  
ATOM   3625  CB  VAL A 244       0.880  -2.176 -29.525  1.00  0.63           C  
ATOM   3626  CG1 VAL A 244       1.769  -1.517 -28.624  1.00  0.63           C  
ATOM   3627  CG2 VAL A 244      -0.451  -2.316 -28.882  1.00  0.63           C  
ATOM   3628  H   VAL A 244      -0.724   0.022 -30.134  1.00  0.63           H  
ATOM   3629  HA  VAL A 244       1.688  -1.300 -31.331  1.00  0.63           H  
ATOM   3630  HB  VAL A 244       1.307  -3.134 -29.754  1.00  0.63           H  
ATOM   3631 1HG1 VAL A 244       1.873  -2.080 -27.704  1.00  0.63           H  
ATOM   3632 2HG1 VAL A 244       2.725  -1.409 -29.088  1.00  0.63           H  
ATOM   3633 3HG1 VAL A 244       1.325  -0.581 -28.429  1.00  0.63           H  
ATOM   3634 1HG2 VAL A 244      -0.362  -2.871 -27.952  1.00  0.63           H  
ATOM   3635 2HG2 VAL A 244      -0.831  -1.329 -28.666  1.00  0.63           H  
ATOM   3636 3HG2 VAL A 244      -1.130  -2.838 -29.554  1.00  0.63           H  
ATOM   3637  N   ASP A 245       0.425  -2.936 -32.639  1.00  0.61           N  
ATOM   3638  CA  ASP A 245      -0.290  -3.845 -33.501  1.00  0.61           C  
ATOM   3639  C   ASP A 245       0.087  -5.270 -33.151  1.00  0.61           C  
ATOM   3640  O   ASP A 245       1.257  -5.644 -33.265  1.00  0.61           O  
ATOM   3641  CB  ASP A 245       0.019  -3.638 -34.978  1.00  0.61           C  
ATOM   3642  CG  ASP A 245      -0.426  -2.289 -35.619  1.00  0.61           C  
ATOM   3643  OD1 ASP A 245      -1.148  -1.563 -35.010  1.00  0.61           O  
ATOM   3644  OD2 ASP A 245      -0.091  -2.069 -36.787  1.00  0.61           O  
ATOM   3645  H   ASP A 245       1.431  -2.835 -32.754  1.00  0.61           H  
ATOM   3646  HA  ASP A 245      -1.362  -3.726 -33.342  1.00  0.61           H  
ATOM   3647 1HB  ASP A 245       1.097  -3.726 -35.114  1.00  0.61           H  
ATOM   3648 2HB  ASP A 245      -0.424  -4.456 -35.508  1.00  0.61           H  
ATOM   3649  N   LEU A 246      -0.869  -6.053 -32.688  1.00  0.60           N  
ATOM   3650  CA  LEU A 246      -0.585  -7.431 -32.335  1.00  0.60           C  
ATOM   3651  C   LEU A 246      -1.237  -8.355 -33.335  1.00  0.60           C  
ATOM   3652  O   LEU A 246      -2.453  -8.305 -33.525  1.00  0.60           O  
ATOM   3653  CB  LEU A 246      -1.113  -7.754 -30.938  1.00  0.60           C  
ATOM   3654  CG  LEU A 246      -0.899  -9.207 -30.447  1.00  0.60           C  
ATOM   3655  CD1 LEU A 246       0.605  -9.505 -30.320  1.00  0.60           C  
ATOM   3656  CD2 LEU A 246      -1.600  -9.404 -29.097  1.00  0.60           C  
ATOM   3657  H   LEU A 246      -1.818  -5.694 -32.604  1.00  0.60           H  
ATOM   3658  HA  LEU A 246       0.490  -7.599 -32.359  1.00  0.60           H  
ATOM   3659 1HB  LEU A 246      -0.661  -7.090 -30.250  1.00  0.60           H  
ATOM   3660 2HB  LEU A 246      -2.187  -7.566 -30.934  1.00  0.60           H  
ATOM   3661  HG  LEU A 246      -1.317  -9.888 -31.178  1.00  0.60           H  
ATOM   3662 1HD1 LEU A 246       0.746 -10.535 -29.991  1.00  0.60           H  
ATOM   3663 2HD1 LEU A 246       1.084  -9.370 -31.293  1.00  0.60           H  
ATOM   3664 3HD1 LEU A 246       1.052  -8.829 -29.596  1.00  0.60           H  
ATOM   3665 1HD2 LEU A 246      -1.458 -10.430 -28.765  1.00  0.60           H  
ATOM   3666 2HD2 LEU A 246      -1.181  -8.722 -28.356  1.00  0.60           H  
ATOM   3667 3HD2 LEU A 246      -2.658  -9.205 -29.214  1.00  0.60           H  
ATOM   3668  N   THR A 247      -0.441  -9.169 -34.010  1.00  0.59           N  
ATOM   3669  CA  THR A 247      -1.026 -10.099 -34.946  1.00  0.59           C  
ATOM   3670  C   THR A 247      -0.902 -11.494 -34.401  1.00  0.59           C  
ATOM   3671  O   THR A 247       0.184 -11.914 -33.979  1.00  0.59           O  
ATOM   3672  CB  THR A 247      -0.307 -10.022 -36.292  1.00  0.59           C  
ATOM   3673  OG1 THR A 247       1.089 -10.261 -36.080  1.00  0.59           O  
ATOM   3674  CG2 THR A 247      -0.508  -8.680 -36.943  1.00  0.59           C  
ATOM   3675  H   THR A 247       0.568  -9.154 -33.871  1.00  0.59           H  
ATOM   3676  HA  THR A 247      -2.081  -9.878 -35.080  1.00  0.59           H  
ATOM   3677  HB  THR A 247      -0.682 -10.794 -36.904  1.00  0.59           H  
ATOM   3678  HG1 THR A 247       1.433  -9.615 -35.418  1.00  0.59           H  
ATOM   3679 1HG2 THR A 247       0.010  -8.655 -37.898  1.00  0.59           H  
ATOM   3680 2HG2 THR A 247      -1.565  -8.537 -37.101  1.00  0.59           H  
ATOM   3681 3HG2 THR A 247      -0.119  -7.894 -36.296  1.00  0.59           H  
ATOM   3682  N   CYS A 248      -1.989 -12.242 -34.484  1.00  0.59           N  
ATOM   3683  CA  CYS A 248      -1.966 -13.605 -34.007  1.00  0.59           C  
ATOM   3684  C   CYS A 248      -2.636 -14.609 -34.923  1.00  0.59           C  
ATOM   3685  O   CYS A 248      -3.726 -14.374 -35.456  1.00  0.59           O  
ATOM   3686  CB  CYS A 248      -2.631 -13.684 -32.636  1.00  0.59           C  
ATOM   3687  SG  CYS A 248      -1.807 -12.740 -31.318  1.00  0.59           S  
ATOM   3688  H   CYS A 248      -2.852 -11.831 -34.846  1.00  0.59           H  
ATOM   3689  HA  CYS A 248      -0.926 -13.909 -33.895  1.00  0.59           H  
ATOM   3690 1HB  CYS A 248      -3.660 -13.331 -32.712  1.00  0.59           H  
ATOM   3691 2HB  CYS A 248      -2.668 -14.729 -32.325  1.00  0.59           H  
ATOM   3692  HG  CYS A 248      -0.598 -13.262 -31.517  1.00  0.59           H  
ATOM   3693  N   LYS A 249      -1.995 -15.760 -35.050  1.00  0.59           N  
ATOM   3694  CA  LYS A 249      -2.579 -16.917 -35.698  1.00  0.59           C  
ATOM   3695  C   LYS A 249      -3.107 -17.764 -34.558  1.00  0.59           C  
ATOM   3696  O   LYS A 249      -2.343 -18.158 -33.661  1.00  0.59           O  
ATOM   3697  CB  LYS A 249      -1.568 -17.663 -36.538  1.00  0.59           C  
ATOM   3698  CG  LYS A 249      -2.118 -18.859 -37.293  1.00  0.59           C  
ATOM   3699  CD  LYS A 249      -1.004 -19.504 -38.088  1.00  0.59           C  
ATOM   3700  CE  LYS A 249      -1.455 -20.690 -38.886  1.00  0.59           C  
ATOM   3701  NZ  LYS A 249      -0.309 -21.279 -39.643  1.00  0.59           N  
ATOM   3702  H   LYS A 249      -1.071 -15.860 -34.633  1.00  0.59           H  
ATOM   3703  HA  LYS A 249      -3.416 -16.613 -36.323  1.00  0.59           H  
ATOM   3704 1HB  LYS A 249      -1.117 -16.984 -37.260  1.00  0.59           H  
ATOM   3705 2HB  LYS A 249      -0.778 -18.018 -35.890  1.00  0.59           H  
ATOM   3706 1HG  LYS A 249      -2.527 -19.584 -36.583  1.00  0.59           H  
ATOM   3707 2HG  LYS A 249      -2.918 -18.538 -37.965  1.00  0.59           H  
ATOM   3708 1HD  LYS A 249      -0.555 -18.768 -38.758  1.00  0.59           H  
ATOM   3709 2HD  LYS A 249      -0.236 -19.845 -37.402  1.00  0.59           H  
ATOM   3710 1HE  LYS A 249      -1.866 -21.444 -38.215  1.00  0.59           H  
ATOM   3711 2HE  LYS A 249      -2.229 -20.383 -39.590  1.00  0.59           H  
ATOM   3712 1HZ  LYS A 249      -0.619 -22.074 -40.177  1.00  0.59           H  
ATOM   3713 2HZ  LYS A 249       0.075 -20.578 -40.267  1.00  0.59           H  
ATOM   3714 3HZ  LYS A 249       0.412 -21.567 -38.990  1.00  0.59           H  
ATOM   3715  N   LEU A 250      -4.403 -18.003 -34.575  1.00  0.59           N  
ATOM   3716  CA  LEU A 250      -5.087 -18.687 -33.501  1.00  0.59           C  
ATOM   3717  C   LEU A 250      -5.259 -20.178 -33.758  1.00  0.59           C  
ATOM   3718  O   LEU A 250      -5.415 -20.622 -34.895  1.00  0.59           O  
ATOM   3719  CB  LEU A 250      -6.422 -17.976 -33.322  1.00  0.59           C  
ATOM   3720  CG  LEU A 250      -6.224 -16.459 -33.065  1.00  0.59           C  
ATOM   3721  CD1 LEU A 250      -7.569 -15.749 -32.971  1.00  0.59           C  
ATOM   3722  CD2 LEU A 250      -5.371 -16.282 -31.819  1.00  0.59           C  
ATOM   3723  H   LEU A 250      -4.959 -17.637 -35.346  1.00  0.59           H  
ATOM   3724  HA  LEU A 250      -4.505 -18.567 -32.588  1.00  0.59           H  
ATOM   3725 1HB  LEU A 250      -7.020 -18.100 -34.228  1.00  0.59           H  
ATOM   3726 2HB  LEU A 250      -6.955 -18.413 -32.479  1.00  0.59           H  
ATOM   3727  HG  LEU A 250      -5.692 -16.020 -33.917  1.00  0.59           H  
ATOM   3728 1HD1 LEU A 250      -7.404 -14.682 -32.817  1.00  0.59           H  
ATOM   3729 2HD1 LEU A 250      -8.111 -15.900 -33.908  1.00  0.59           H  
ATOM   3730 3HD1 LEU A 250      -8.150 -16.142 -32.154  1.00  0.59           H  
ATOM   3731 1HD2 LEU A 250      -5.206 -15.227 -31.661  1.00  0.59           H  
ATOM   3732 2HD2 LEU A 250      -5.877 -16.710 -30.959  1.00  0.59           H  
ATOM   3733 3HD2 LEU A 250      -4.415 -16.781 -31.952  1.00  0.59           H  
ATOM   3734  N   ALA A 251      -5.234 -20.946 -32.671  1.00  0.60           N  
ATOM   3735  CA  ALA A 251      -5.405 -22.398 -32.661  1.00  0.60           C  
ATOM   3736  C   ALA A 251      -6.749 -22.838 -33.219  1.00  0.60           C  
ATOM   3737  O   ALA A 251      -6.876 -23.937 -33.757  1.00  0.60           O  
ATOM   3738  CB  ALA A 251      -5.230 -22.914 -31.248  1.00  0.60           C  
ATOM   3739  H   ALA A 251      -5.073 -20.491 -31.777  1.00  0.60           H  
ATOM   3740  HA  ALA A 251      -4.635 -22.832 -33.294  1.00  0.60           H  
ATOM   3741 1HB  ALA A 251      -5.320 -23.999 -31.243  1.00  0.60           H  
ATOM   3742 2HB  ALA A 251      -4.246 -22.625 -30.876  1.00  0.60           H  
ATOM   3743 3HB  ALA A 251      -6.000 -22.480 -30.610  1.00  0.60           H  
ATOM   3744  N   LYS A 252      -7.757 -21.995 -33.055  1.00  0.61           N  
ATOM   3745  CA  LYS A 252      -9.089 -22.301 -33.531  1.00  0.61           C  
ATOM   3746  C   LYS A 252      -9.589 -21.066 -34.276  1.00  0.61           C  
ATOM   3747  O   LYS A 252      -9.107 -19.969 -34.000  1.00  0.61           O  
ATOM   3748  CB  LYS A 252     -10.031 -22.624 -32.366  1.00  0.61           C  
ATOM   3749  CG  LYS A 252     -10.341 -21.444 -31.446  1.00  0.61           C  
ATOM   3750  CD  LYS A 252     -11.258 -21.875 -30.295  1.00  0.61           C  
ATOM   3751  CE  LYS A 252     -11.733 -20.679 -29.484  1.00  0.61           C  
ATOM   3752  NZ  LYS A 252     -12.557 -21.076 -28.307  1.00  0.61           N  
ATOM   3753  H   LYS A 252      -7.576 -21.112 -32.606  1.00  0.61           H  
ATOM   3754  HA  LYS A 252      -9.023 -23.156 -34.189  1.00  0.61           H  
ATOM   3755 1HB  LYS A 252     -10.977 -23.000 -32.742  1.00  0.61           H  
ATOM   3756 2HB  LYS A 252      -9.590 -23.413 -31.757  1.00  0.61           H  
ATOM   3757 1HG  LYS A 252      -9.415 -21.039 -31.036  1.00  0.61           H  
ATOM   3758 2HG  LYS A 252     -10.840 -20.659 -32.023  1.00  0.61           H  
ATOM   3759 1HD  LYS A 252     -12.127 -22.394 -30.703  1.00  0.61           H  
ATOM   3760 2HD  LYS A 252     -10.723 -22.558 -29.636  1.00  0.61           H  
ATOM   3761 1HE  LYS A 252     -10.879 -20.132 -29.141  1.00  0.61           H  
ATOM   3762 2HE  LYS A 252     -12.330 -20.034 -30.127  1.00  0.61           H  
ATOM   3763 1HZ  LYS A 252     -12.837 -20.241 -27.807  1.00  0.61           H  
ATOM   3764 2HZ  LYS A 252     -13.374 -21.582 -28.610  1.00  0.61           H  
ATOM   3765 3HZ  LYS A 252     -12.003 -21.657 -27.695  1.00  0.61           H  
ATOM   3766  N   PRO A 253     -10.527 -21.198 -35.221  1.00  0.63           N  
ATOM   3767  CA  PRO A 253     -11.159 -20.097 -35.910  1.00  0.63           C  
ATOM   3768  C   PRO A 253     -11.807 -19.124 -34.946  1.00  0.63           C  
ATOM   3769  O   PRO A 253     -12.387 -19.538 -33.938  1.00  0.63           O  
ATOM   3770  CB  PRO A 253     -12.216 -20.797 -36.760  1.00  0.63           C  
ATOM   3771  CG  PRO A 253     -11.669 -22.183 -36.988  1.00  0.63           C  
ATOM   3772  CD  PRO A 253     -10.954 -22.534 -35.705  1.00  0.63           C  
ATOM   3773  HA  PRO A 253     -10.407 -19.598 -36.531  1.00  0.63           H  
ATOM   3774 1HB  PRO A 253     -13.173 -20.804 -36.223  1.00  0.63           H  
ATOM   3775 2HB  PRO A 253     -12.384 -20.241 -37.685  1.00  0.63           H  
ATOM   3776 1HG  PRO A 253     -12.488 -22.880 -37.225  1.00  0.63           H  
ATOM   3777 2HG  PRO A 253     -10.998 -22.175 -37.861  1.00  0.63           H  
ATOM   3778 1HD  PRO A 253     -11.635 -23.020 -34.997  1.00  0.63           H  
ATOM   3779 2HD  PRO A 253     -10.104 -23.164 -35.985  1.00  0.63           H  
ATOM   3780  N   ALA A 254     -11.739 -17.839 -35.275  1.00  0.65           N  
ATOM   3781  CA  ALA A 254     -12.368 -16.812 -34.448  1.00  0.65           C  
ATOM   3782  C   ALA A 254     -12.676 -15.564 -35.244  1.00  0.65           C  
ATOM   3783  O   ALA A 254     -11.808 -15.004 -35.915  1.00  0.65           O  
ATOM   3784  CB  ALA A 254     -11.464 -16.441 -33.302  1.00  0.65           C  
ATOM   3785  H   ALA A 254     -11.234 -17.581 -36.124  1.00  0.65           H  
ATOM   3786  HA  ALA A 254     -13.307 -17.210 -34.060  1.00  0.65           H  
ATOM   3787 1HB  ALA A 254     -11.956 -15.691 -32.686  1.00  0.65           H  
ATOM   3788 2HB  ALA A 254     -11.262 -17.329 -32.727  1.00  0.65           H  
ATOM   3789 3HB  ALA A 254     -10.538 -16.041 -33.689  1.00  0.65           H  
ATOM   3790  N   SER A 255     -13.904 -15.086 -35.123  1.00  0.66           N  
ATOM   3791  CA  SER A 255     -14.282 -13.870 -35.803  1.00  0.66           C  
ATOM   3792  C   SER A 255     -13.808 -12.651 -35.052  1.00  0.66           C  
ATOM   3793  O   SER A 255     -13.499 -12.713 -33.859  1.00  0.66           O  
ATOM   3794  CB  SER A 255     -15.781 -13.818 -35.963  1.00  0.66           C  
ATOM   3795  OG  SER A 255     -16.401 -13.751 -34.704  1.00  0.66           O  
ATOM   3796  H   SER A 255     -14.603 -15.574 -34.549  1.00  0.66           H  
ATOM   3797  HA  SER A 255     -13.820 -13.868 -36.791  1.00  0.66           H  
ATOM   3798 1HB  SER A 255     -16.057 -12.949 -36.554  1.00  0.66           H  
ATOM   3799 2HB  SER A 255     -16.125 -14.703 -36.493  1.00  0.66           H  
ATOM   3800  HG  SER A 255     -16.266 -14.656 -34.307  1.00  0.66           H  
ATOM   3801  N   ILE A 256     -13.845 -11.517 -35.726  1.00  0.68           N  
ATOM   3802  CA  ILE A 256     -13.480 -10.266 -35.102  1.00  0.68           C  
ATOM   3803  C   ILE A 256     -14.435  -9.934 -33.973  1.00  0.68           C  
ATOM   3804  O   ILE A 256     -14.016  -9.437 -32.931  1.00  0.68           O  
ATOM   3805  CB  ILE A 256     -13.439  -9.140 -36.131  1.00  0.68           C  
ATOM   3806  CG1 ILE A 256     -12.368  -9.442 -37.120  1.00  0.68           C  
ATOM   3807  CG2 ILE A 256     -13.163  -7.809 -35.434  1.00  0.68           C  
ATOM   3808  CD1 ILE A 256     -11.052  -9.535 -36.465  1.00  0.68           C  
ATOM   3809  H   ILE A 256     -14.112 -11.528 -36.701  1.00  0.68           H  
ATOM   3810  HA  ILE A 256     -12.482 -10.373 -34.674  1.00  0.68           H  
ATOM   3811  HB  ILE A 256     -14.389  -9.084 -36.662  1.00  0.68           H  
ATOM   3812 1HG1 ILE A 256     -12.590 -10.385 -37.609  1.00  0.68           H  
ATOM   3813 2HG1 ILE A 256     -12.326  -8.653 -37.873  1.00  0.68           H  
ATOM   3814 1HG2 ILE A 256     -13.120  -7.006 -36.174  1.00  0.68           H  
ATOM   3815 2HG2 ILE A 256     -13.957  -7.600 -34.718  1.00  0.68           H  
ATOM   3816 3HG2 ILE A 256     -12.215  -7.862 -34.911  1.00  0.68           H  
ATOM   3817 1HD1 ILE A 256     -10.293  -9.747 -37.170  1.00  0.68           H  
ATOM   3818 2HD1 ILE A 256     -10.855  -8.595 -36.013  1.00  0.68           H  
ATOM   3819 3HD1 ILE A 256     -11.065 -10.318 -35.711  1.00  0.68           H  
ATOM   3820  N   GLU A 257     -15.724 -10.205 -34.180  1.00  0.68           N  
ATOM   3821  CA  GLU A 257     -16.711  -9.925 -33.149  1.00  0.68           C  
ATOM   3822  C   GLU A 257     -16.475 -10.789 -31.905  1.00  0.68           C  
ATOM   3823  O   GLU A 257     -16.584 -10.295 -30.778  1.00  0.68           O  
ATOM   3824  CB  GLU A 257     -18.116 -10.193 -33.693  1.00  0.68           C  
ATOM   3825  CG  GLU A 257     -18.599  -9.219 -34.784  1.00  0.68           C  
ATOM   3826  CD  GLU A 257     -18.790  -7.795 -34.306  1.00  0.68           C  
ATOM   3827  OE1 GLU A 257     -19.477  -7.594 -33.333  1.00  0.68           O  
ATOM   3828  OE2 GLU A 257     -18.247  -6.902 -34.929  1.00  0.68           O  
ATOM   3829  H   GLU A 257     -16.012 -10.617 -35.053  1.00  0.68           H  
ATOM   3830  HA  GLU A 257     -16.629  -8.877 -32.865  1.00  0.68           H  
ATOM   3831 1HB  GLU A 257     -18.152 -11.202 -34.108  1.00  0.68           H  
ATOM   3832 2HB  GLU A 257     -18.832 -10.155 -32.872  1.00  0.68           H  
ATOM   3833 1HG  GLU A 257     -17.862  -9.219 -35.588  1.00  0.68           H  
ATOM   3834 2HG  GLU A 257     -19.538  -9.589 -35.193  1.00  0.68           H  
ATOM   3835  N   GLU A 258     -16.089 -12.063 -32.085  1.00  0.68           N  
ATOM   3836  CA  GLU A 258     -15.809 -12.906 -30.914  1.00  0.68           C  
ATOM   3837  C   GLU A 258     -14.602 -12.389 -30.139  1.00  0.68           C  
ATOM   3838  O   GLU A 258     -14.603 -12.378 -28.902  1.00  0.68           O  
ATOM   3839  CB  GLU A 258     -15.578 -14.355 -31.338  1.00  0.68           C  
ATOM   3840  CG  GLU A 258     -16.831 -15.083 -31.795  1.00  0.68           C  
ATOM   3841  CD  GLU A 258     -16.531 -16.383 -32.469  1.00  0.68           C  
ATOM   3842  OE1 GLU A 258     -15.972 -16.332 -33.553  1.00  0.68           O  
ATOM   3843  OE2 GLU A 258     -16.844 -17.416 -31.926  1.00  0.68           O  
ATOM   3844  H   GLU A 258     -16.021 -12.460 -33.026  1.00  0.68           H  
ATOM   3845  HA  GLU A 258     -16.674 -12.873 -30.253  1.00  0.68           H  
ATOM   3846 1HB  GLU A 258     -14.852 -14.382 -32.154  1.00  0.68           H  
ATOM   3847 2HB  GLU A 258     -15.154 -14.913 -30.508  1.00  0.68           H  
ATOM   3848 1HG  GLU A 258     -17.452 -15.280 -30.921  1.00  0.68           H  
ATOM   3849 2HG  GLU A 258     -17.398 -14.440 -32.462  1.00  0.68           H  
ATOM   3850  N   ILE A 259     -13.587 -11.941 -30.870  1.00  0.67           N  
ATOM   3851  CA  ILE A 259     -12.385 -11.403 -30.259  1.00  0.67           C  
ATOM   3852  C   ILE A 259     -12.697 -10.100 -29.545  1.00  0.67           C  
ATOM   3853  O   ILE A 259     -12.297  -9.904 -28.397  1.00  0.67           O  
ATOM   3854  CB  ILE A 259     -11.287 -11.269 -31.310  1.00  0.67           C  
ATOM   3855  CG1 ILE A 259     -10.890 -12.674 -31.730  1.00  0.67           C  
ATOM   3856  CG2 ILE A 259     -10.108 -10.478 -30.785  1.00  0.67           C  
ATOM   3857  CD1 ILE A 259     -10.066 -12.710 -32.906  1.00  0.67           C  
ATOM   3858  H   ILE A 259     -13.642 -12.004 -31.889  1.00  0.67           H  
ATOM   3859  HA  ILE A 259     -12.035 -12.111 -29.515  1.00  0.67           H  
ATOM   3860  HB  ILE A 259     -11.696 -10.768 -32.190  1.00  0.67           H  
ATOM   3861 1HG1 ILE A 259     -10.350 -13.150 -30.921  1.00  0.67           H  
ATOM   3862 2HG1 ILE A 259     -11.797 -13.249 -31.930  1.00  0.67           H  
ATOM   3863 1HG2 ILE A 259      -9.358 -10.412 -31.572  1.00  0.67           H  
ATOM   3864 2HG2 ILE A 259     -10.433  -9.474 -30.506  1.00  0.67           H  
ATOM   3865 3HG2 ILE A 259      -9.687 -10.980 -29.914  1.00  0.67           H  
ATOM   3866 1HD1 ILE A 259      -9.832 -13.739 -33.154  1.00  0.67           H  
ATOM   3867 2HD1 ILE A 259     -10.621 -12.250 -33.726  1.00  0.67           H  
ATOM   3868 3HD1 ILE A 259      -9.149 -12.163 -32.720  1.00  0.67           H  
ATOM   3869  N   TYR A 260     -13.438  -9.210 -30.199  1.00  0.66           N  
ATOM   3870  CA  TYR A 260     -13.828  -7.970 -29.561  1.00  0.66           C  
ATOM   3871  C   TYR A 260     -14.563  -8.232 -28.271  1.00  0.66           C  
ATOM   3872  O   TYR A 260     -14.239  -7.631 -27.246  1.00  0.66           O  
ATOM   3873  CB  TYR A 260     -14.678  -7.092 -30.465  1.00  0.66           C  
ATOM   3874  CG  TYR A 260     -15.256  -5.900 -29.699  1.00  0.66           C  
ATOM   3875  CD1 TYR A 260     -14.486  -4.778 -29.394  1.00  0.66           C  
ATOM   3876  CD2 TYR A 260     -16.581  -5.947 -29.297  1.00  0.66           C  
ATOM   3877  CE1 TYR A 260     -15.044  -3.724 -28.689  1.00  0.66           C  
ATOM   3878  CE2 TYR A 260     -17.135  -4.899 -28.606  1.00  0.66           C  
ATOM   3879  CZ  TYR A 260     -16.375  -3.790 -28.299  1.00  0.66           C  
ATOM   3880  OH  TYR A 260     -16.939  -2.741 -27.617  1.00  0.66           O  
ATOM   3881  H   TYR A 260     -13.739  -9.399 -31.151  1.00  0.66           H  
ATOM   3882  HA  TYR A 260     -12.923  -7.425 -29.305  1.00  0.66           H  
ATOM   3883 1HB  TYR A 260     -14.079  -6.719 -31.300  1.00  0.66           H  
ATOM   3884 2HB  TYR A 260     -15.502  -7.675 -30.879  1.00  0.66           H  
ATOM   3885  HD1 TYR A 260     -13.455  -4.723 -29.705  1.00  0.66           H  
ATOM   3886  HD2 TYR A 260     -17.187  -6.824 -29.535  1.00  0.66           H  
ATOM   3887  HE1 TYR A 260     -14.443  -2.845 -28.452  1.00  0.66           H  
ATOM   3888  HE2 TYR A 260     -18.179  -4.947 -28.300  1.00  0.66           H  
ATOM   3889  HH  TYR A 260     -16.261  -2.090 -27.426  1.00  0.66           H  
ATOM   3890  N   GLN A 261     -15.567  -9.110 -28.316  1.00  0.65           N  
ATOM   3891  CA  GLN A 261     -16.334  -9.417 -27.124  1.00  0.65           C  
ATOM   3892  C   GLN A 261     -15.412  -9.935 -26.026  1.00  0.65           C  
ATOM   3893  O   GLN A 261     -15.510  -9.500 -24.881  1.00  0.65           O  
ATOM   3894  CB  GLN A 261     -17.416 -10.451 -27.453  1.00  0.65           C  
ATOM   3895  CG  GLN A 261     -18.373 -10.798 -26.309  1.00  0.65           C  
ATOM   3896  CD  GLN A 261     -19.286  -9.641 -25.878  1.00  0.65           C  
ATOM   3897  OE1 GLN A 261     -19.641  -8.760 -26.675  1.00  0.65           O  
ATOM   3898  NE2 GLN A 261     -19.693  -9.662 -24.610  1.00  0.65           N  
ATOM   3899  H   GLN A 261     -15.804  -9.572 -29.193  1.00  0.65           H  
ATOM   3900  HA  GLN A 261     -16.811  -8.504 -26.773  1.00  0.65           H  
ATOM   3901 1HB  GLN A 261     -18.005 -10.097 -28.299  1.00  0.65           H  
ATOM   3902 2HB  GLN A 261     -16.931 -11.377 -27.772  1.00  0.65           H  
ATOM   3903 1HG  GLN A 261     -19.002 -11.627 -26.624  1.00  0.65           H  
ATOM   3904 2HG  GLN A 261     -17.778 -11.098 -25.441  1.00  0.65           H  
ATOM   3905 1HE2 GLN A 261     -20.300  -8.951 -24.262  1.00  0.65           H  
ATOM   3906 2HE2 GLN A 261     -19.383 -10.420 -23.982  1.00  0.65           H  
ATOM   3907  N   ALA A 262     -14.460 -10.812 -26.368  1.00  0.63           N  
ATOM   3908  CA  ALA A 262     -13.538 -11.325 -25.362  1.00  0.63           C  
ATOM   3909  C   ALA A 262     -12.737 -10.199 -24.707  1.00  0.63           C  
ATOM   3910  O   ALA A 262     -12.515 -10.207 -23.489  1.00  0.63           O  
ATOM   3911  CB  ALA A 262     -12.580 -12.312 -25.998  1.00  0.63           C  
ATOM   3912  H   ALA A 262     -14.398 -11.163 -27.326  1.00  0.63           H  
ATOM   3913  HA  ALA A 262     -14.123 -11.823 -24.588  1.00  0.63           H  
ATOM   3914 1HB  ALA A 262     -11.912 -12.698 -25.244  1.00  0.63           H  
ATOM   3915 2HB  ALA A 262     -13.144 -13.128 -26.450  1.00  0.63           H  
ATOM   3916 3HB  ALA A 262     -12.000 -11.808 -26.765  1.00  0.63           H  
ATOM   3917  N   VAL A 263     -12.326  -9.217 -25.510  1.00  0.63           N  
ATOM   3918  CA  VAL A 263     -11.547  -8.113 -24.985  1.00  0.63           C  
ATOM   3919  C   VAL A 263     -12.406  -7.213 -24.112  1.00  0.63           C  
ATOM   3920  O   VAL A 263     -11.991  -6.813 -23.019  1.00  0.63           O  
ATOM   3921  CB  VAL A 263     -10.878  -7.306 -26.117  1.00  0.63           C  
ATOM   3922  CG1 VAL A 263     -10.216  -6.093 -25.526  1.00  0.63           C  
ATOM   3923  CG2 VAL A 263      -9.819  -8.164 -26.843  1.00  0.63           C  
ATOM   3924  H   VAL A 263     -12.532  -9.267 -26.511  1.00  0.63           H  
ATOM   3925  HA  VAL A 263     -10.774  -8.520 -24.364  1.00  0.63           H  
ATOM   3926  HB  VAL A 263     -11.641  -6.979 -26.828  1.00  0.63           H  
ATOM   3927 1HG1 VAL A 263      -9.739  -5.513 -26.301  1.00  0.63           H  
ATOM   3928 2HG1 VAL A 263     -10.958  -5.479 -25.015  1.00  0.63           H  
ATOM   3929 3HG1 VAL A 263      -9.477  -6.429 -24.825  1.00  0.63           H  
ATOM   3930 1HG2 VAL A 263      -9.360  -7.575 -27.638  1.00  0.63           H  
ATOM   3931 2HG2 VAL A 263      -9.054  -8.476 -26.135  1.00  0.63           H  
ATOM   3932 3HG2 VAL A 263     -10.292  -9.041 -27.271  1.00  0.63           H  
ATOM   3933  N   LYS A 264     -13.609  -6.908 -24.586  1.00  0.62           N  
ATOM   3934  CA  LYS A 264     -14.551  -6.081 -23.853  1.00  0.62           C  
ATOM   3935  C   LYS A 264     -14.842  -6.689 -22.487  1.00  0.62           C  
ATOM   3936  O   LYS A 264     -14.819  -5.989 -21.469  1.00  0.62           O  
ATOM   3937  CB  LYS A 264     -15.845  -5.942 -24.652  1.00  0.62           C  
ATOM   3938  CG  LYS A 264     -16.908  -5.087 -24.018  1.00  0.62           C  
ATOM   3939  CD  LYS A 264     -18.131  -4.989 -24.917  1.00  0.62           C  
ATOM   3940  CE  LYS A 264     -19.238  -4.167 -24.280  1.00  0.62           C  
ATOM   3941  NZ  LYS A 264     -20.448  -4.085 -25.159  1.00  0.62           N  
ATOM   3942  H   LYS A 264     -13.883  -7.273 -25.496  1.00  0.62           H  
ATOM   3943  HA  LYS A 264     -14.112  -5.095 -23.706  1.00  0.62           H  
ATOM   3944 1HB  LYS A 264     -15.617  -5.526 -25.636  1.00  0.62           H  
ATOM   3945 2HB  LYS A 264     -16.271  -6.931 -24.816  1.00  0.62           H  
ATOM   3946 1HG  LYS A 264     -17.192  -5.512 -23.057  1.00  0.62           H  
ATOM   3947 2HG  LYS A 264     -16.514  -4.102 -23.858  1.00  0.62           H  
ATOM   3948 1HD  LYS A 264     -17.845  -4.508 -25.839  1.00  0.62           H  
ATOM   3949 2HD  LYS A 264     -18.501  -5.991 -25.150  1.00  0.62           H  
ATOM   3950 1HE  LYS A 264     -19.517  -4.622 -23.331  1.00  0.62           H  
ATOM   3951 2HE  LYS A 264     -18.868  -3.157 -24.091  1.00  0.62           H  
ATOM   3952 1HZ  LYS A 264     -21.161  -3.532 -24.703  1.00  0.62           H  
ATOM   3953 2HZ  LYS A 264     -20.202  -3.654 -26.039  1.00  0.62           H  
ATOM   3954 3HZ  LYS A 264     -20.802  -5.017 -25.331  1.00  0.62           H  
ATOM   3955  N   GLU A 265     -15.097  -7.999 -22.449  1.00  0.62           N  
ATOM   3956  CA  GLU A 265     -15.388  -8.643 -21.181  1.00  0.62           C  
ATOM   3957  C   GLU A 265     -14.193  -8.574 -20.245  1.00  0.62           C  
ATOM   3958  O   GLU A 265     -14.359  -8.293 -19.057  1.00  0.62           O  
ATOM   3959  CB  GLU A 265     -15.798 -10.103 -21.395  1.00  0.62           C  
ATOM   3960  CG  GLU A 265     -17.162 -10.270 -22.062  1.00  0.62           C  
ATOM   3961  CD  GLU A 265     -17.556 -11.707 -22.328  1.00  0.62           C  
ATOM   3962  OE1 GLU A 265     -16.808 -12.608 -22.001  1.00  0.62           O  
ATOM   3963  OE2 GLU A 265     -18.614 -11.893 -22.899  1.00  0.62           O  
ATOM   3964  H   GLU A 265     -15.109  -8.544 -23.312  1.00  0.62           H  
ATOM   3965  HA  GLU A 265     -16.218  -8.117 -20.713  1.00  0.62           H  
ATOM   3966 1HB  GLU A 265     -15.056 -10.593 -22.031  1.00  0.62           H  
ATOM   3967 2HB  GLU A 265     -15.814 -10.626 -20.440  1.00  0.62           H  
ATOM   3968 1HG  GLU A 265     -17.916  -9.817 -21.421  1.00  0.62           H  
ATOM   3969 2HG  GLU A 265     -17.158  -9.721 -22.999  1.00  0.62           H  
ATOM   3970  N   ALA A 266     -12.980  -8.771 -20.774  1.00  0.63           N  
ATOM   3971  CA  ALA A 266     -11.792  -8.708 -19.937  1.00  0.63           C  
ATOM   3972  C   ALA A 266     -11.646  -7.338 -19.299  1.00  0.63           C  
ATOM   3973  O   ALA A 266     -11.297  -7.230 -18.117  1.00  0.63           O  
ATOM   3974  CB  ALA A 266     -10.579  -9.011 -20.768  1.00  0.63           C  
ATOM   3975  H   ALA A 266     -12.881  -9.016 -21.763  1.00  0.63           H  
ATOM   3976  HA  ALA A 266     -11.891  -9.449 -19.145  1.00  0.63           H  
ATOM   3977 1HB  ALA A 266      -9.691  -8.984 -20.141  1.00  0.63           H  
ATOM   3978 2HB  ALA A 266     -10.691  -9.998 -21.213  1.00  0.63           H  
ATOM   3979 3HB  ALA A 266     -10.500  -8.268 -21.551  1.00  0.63           H  
ATOM   3980  N   SER A 267     -11.941  -6.297 -20.091  1.00  0.64           N  
ATOM   3981  CA  SER A 267     -11.901  -4.902 -19.657  1.00  0.64           C  
ATOM   3982  C   SER A 267     -12.930  -4.613 -18.581  1.00  0.64           C  
ATOM   3983  O   SER A 267     -12.646  -3.939 -17.602  1.00  0.64           O  
ATOM   3984  CB  SER A 267     -12.136  -3.974 -20.816  1.00  0.64           C  
ATOM   3985  OG  SER A 267     -12.143  -2.635 -20.380  1.00  0.64           O  
ATOM   3986  H   SER A 267     -12.195  -6.488 -21.063  1.00  0.64           H  
ATOM   3987  HA  SER A 267     -10.910  -4.698 -19.247  1.00  0.64           H  
ATOM   3988 1HB  SER A 267     -11.357  -4.115 -21.567  1.00  0.64           H  
ATOM   3989 2HB  SER A 267     -13.080  -4.215 -21.279  1.00  0.64           H  
ATOM   3990  HG  SER A 267     -11.233  -2.434 -20.079  1.00  0.64           H  
ATOM   3991  N   ASN A 268     -14.157  -5.091 -18.773  1.00  0.65           N  
ATOM   3992  CA  ASN A 268     -15.209  -4.879 -17.782  1.00  0.65           C  
ATOM   3993  C   ASN A 268     -14.919  -5.700 -16.513  1.00  0.65           C  
ATOM   3994  O   ASN A 268     -15.339  -5.349 -15.405  1.00  0.65           O  
ATOM   3995  CB  ASN A 268     -16.550  -5.267 -18.362  1.00  0.65           C  
ATOM   3996  CG  ASN A 268     -17.076  -4.309 -19.431  1.00  0.65           C  
ATOM   3997  OD1 ASN A 268     -16.702  -3.126 -19.537  1.00  0.65           O  
ATOM   3998  ND2 ASN A 268     -17.977  -4.825 -20.225  1.00  0.65           N  
ATOM   3999  H   ASN A 268     -14.362  -5.611 -19.627  1.00  0.65           H  
ATOM   4000  HA  ASN A 268     -15.221  -3.826 -17.501  1.00  0.65           H  
ATOM   4001 1HB  ASN A 268     -16.458  -6.262 -18.808  1.00  0.65           H  
ATOM   4002 2HB  ASN A 268     -17.283  -5.339 -17.561  1.00  0.65           H  
ATOM   4003 1HD2 ASN A 268     -18.399  -4.272 -20.940  1.00  0.65           H  
ATOM   4004 2HD2 ASN A 268     -18.254  -5.777 -20.105  1.00  0.65           H  
ATOM   4005  N   GLY A 269     -14.208  -6.805 -16.731  1.00  0.67           N  
ATOM   4006  CA  GLY A 269     -13.774  -7.816 -15.786  1.00  0.67           C  
ATOM   4007  C   GLY A 269     -12.480  -7.411 -15.062  1.00  0.67           C  
ATOM   4008  O   GLY A 269     -12.238  -6.229 -14.833  1.00  0.67           O  
ATOM   4009  H   GLY A 269     -13.956  -6.999 -17.696  1.00  0.67           H  
ATOM   4010 1HA  GLY A 269     -14.567  -8.003 -15.062  1.00  0.67           H  
ATOM   4011 2HA  GLY A 269     -13.631  -8.727 -16.360  1.00  0.67           H  
ATOM   4012  N   PRO A 270     -11.651  -8.385 -14.644  1.00  0.68           N  
ATOM   4013  CA  PRO A 270     -10.431  -8.233 -13.857  1.00  0.68           C  
ATOM   4014  C   PRO A 270      -9.383  -7.273 -14.428  1.00  0.68           C  
ATOM   4015  O   PRO A 270      -8.517  -6.814 -13.685  1.00  0.68           O  
ATOM   4016  CB  PRO A 270      -9.874  -9.662 -13.832  1.00  0.68           C  
ATOM   4017  CG  PRO A 270     -11.077 -10.549 -14.011  1.00  0.68           C  
ATOM   4018  CD  PRO A 270     -11.972  -9.795 -14.960  1.00  0.68           C  
ATOM   4019  HA  PRO A 270     -10.711  -7.917 -12.840  1.00  0.68           H  
ATOM   4020 1HB  PRO A 270      -9.129  -9.780 -14.637  1.00  0.68           H  
ATOM   4021 2HB  PRO A 270      -9.348  -9.841 -12.883  1.00  0.68           H  
ATOM   4022 1HG  PRO A 270     -10.768 -11.530 -14.405  1.00  0.68           H  
ATOM   4023 2HG  PRO A 270     -11.553 -10.735 -13.037  1.00  0.68           H  
ATOM   4024 1HD  PRO A 270     -11.716 -10.028 -16.009  1.00  0.68           H  
ATOM   4025 2HD  PRO A 270     -13.013 -10.038 -14.709  1.00  0.68           H  
ATOM   4026  N   MET A 271      -9.412  -6.979 -15.733  1.00  0.68           N  
ATOM   4027  CA  MET A 271      -8.418  -6.069 -16.288  1.00  0.68           C  
ATOM   4028  C   MET A 271      -8.891  -4.612 -16.274  1.00  0.68           C  
ATOM   4029  O   MET A 271      -8.232  -3.737 -16.855  1.00  0.68           O  
ATOM   4030  CB  MET A 271      -8.001  -6.496 -17.685  1.00  0.68           C  
ATOM   4031  CG  MET A 271      -7.231  -7.803 -17.743  1.00  0.68           C  
ATOM   4032  SD  MET A 271      -6.706  -8.198 -19.411  1.00  0.68           S  
ATOM   4033  CE  MET A 271      -5.751  -9.687 -19.173  1.00  0.68           C  
ATOM   4034  H   MET A 271     -10.127  -7.332 -16.371  1.00  0.68           H  
ATOM   4035  HA  MET A 271      -7.528  -6.116 -15.661  1.00  0.68           H  
ATOM   4036 1HB  MET A 271      -8.878  -6.590 -18.315  1.00  0.68           H  
ATOM   4037 2HB  MET A 271      -7.371  -5.724 -18.124  1.00  0.68           H  
ATOM   4038 1HG  MET A 271      -6.345  -7.743 -17.103  1.00  0.68           H  
ATOM   4039 2HG  MET A 271      -7.863  -8.613 -17.376  1.00  0.68           H  
ATOM   4040 1HE  MET A 271      -5.379 -10.020 -20.127  1.00  0.68           H  
ATOM   4041 2HE  MET A 271      -4.913  -9.481 -18.505  1.00  0.68           H  
ATOM   4042 3HE  MET A 271      -6.381 -10.461 -18.738  1.00  0.68           H  
ATOM   4043  N   LYS A 272     -10.045  -4.356 -15.655  1.00  0.67           N  
ATOM   4044  CA  LYS A 272     -10.595  -3.011 -15.589  1.00  0.67           C  
ATOM   4045  C   LYS A 272      -9.590  -2.041 -14.991  1.00  0.67           C  
ATOM   4046  O   LYS A 272      -9.003  -2.295 -13.941  1.00  0.67           O  
ATOM   4047  CB  LYS A 272     -11.884  -3.004 -14.759  1.00  0.67           C  
ATOM   4048  CG  LYS A 272     -12.615  -1.674 -14.714  1.00  0.67           C  
ATOM   4049  CD  LYS A 272     -13.927  -1.812 -13.948  1.00  0.67           C  
ATOM   4050  CE  LYS A 272     -14.701  -0.505 -13.918  1.00  0.67           C  
ATOM   4051  NZ  LYS A 272     -15.981  -0.640 -13.171  1.00  0.67           N  
ATOM   4052  H   LYS A 272     -10.585  -5.113 -15.229  1.00  0.67           H  
ATOM   4053  HA  LYS A 272     -10.820  -2.676 -16.603  1.00  0.67           H  
ATOM   4054 1HB  LYS A 272     -12.577  -3.746 -15.154  1.00  0.67           H  
ATOM   4055 2HB  LYS A 272     -11.655  -3.299 -13.738  1.00  0.67           H  
ATOM   4056 1HG  LYS A 272     -11.991  -0.922 -14.234  1.00  0.67           H  
ATOM   4057 2HG  LYS A 272     -12.828  -1.354 -15.736  1.00  0.67           H  
ATOM   4058 1HD  LYS A 272     -14.538  -2.587 -14.429  1.00  0.67           H  
ATOM   4059 2HD  LYS A 272     -13.716  -2.127 -12.928  1.00  0.67           H  
ATOM   4060 1HE  LYS A 272     -14.092   0.262 -13.442  1.00  0.67           H  
ATOM   4061 2HE  LYS A 272     -14.919  -0.199 -14.941  1.00  0.67           H  
ATOM   4062 1HZ  LYS A 272     -16.470   0.244 -13.175  1.00  0.67           H  
ATOM   4063 2HZ  LYS A 272     -16.555  -1.346 -13.617  1.00  0.67           H  
ATOM   4064 3HZ  LYS A 272     -15.789  -0.915 -12.219  1.00  0.67           H  
ATOM   4065  N   GLY A 273      -9.388  -0.923 -15.675  1.00  0.66           N  
ATOM   4066  CA  GLY A 273      -8.458   0.120 -15.250  1.00  0.66           C  
ATOM   4067  C   GLY A 273      -7.087  -0.043 -15.898  1.00  0.66           C  
ATOM   4068  O   GLY A 273      -6.270   0.878 -15.882  1.00  0.66           O  
ATOM   4069  H   GLY A 273      -9.904  -0.793 -16.534  1.00  0.66           H  
ATOM   4070 1HA  GLY A 273      -8.869   1.097 -15.508  1.00  0.66           H  
ATOM   4071 2HA  GLY A 273      -8.354   0.092 -14.166  1.00  0.66           H  
ATOM   4072  N   ILE A 274      -6.852  -1.209 -16.494  1.00  0.64           N  
ATOM   4073  CA  ILE A 274      -5.603  -1.489 -17.174  1.00  0.64           C  
ATOM   4074  C   ILE A 274      -5.909  -1.404 -18.654  1.00  0.64           C  
ATOM   4075  O   ILE A 274      -5.303  -0.611 -19.388  1.00  0.64           O  
ATOM   4076  CB  ILE A 274      -5.087  -2.910 -16.865  1.00  0.64           C  
ATOM   4077  CG1 ILE A 274      -4.953  -3.126 -15.350  1.00  0.64           C  
ATOM   4078  CG2 ILE A 274      -3.743  -3.122 -17.564  1.00  0.64           C  
ATOM   4079  CD1 ILE A 274      -4.015  -2.200 -14.686  1.00  0.64           C  
ATOM   4080  H   ILE A 274      -7.556  -1.943 -16.472  1.00  0.64           H  
ATOM   4081  HA  ILE A 274      -4.853  -0.745 -16.909  1.00  0.64           H  
ATOM   4082  HB  ILE A 274      -5.789  -3.647 -17.235  1.00  0.64           H  
ATOM   4083 1HG1 ILE A 274      -5.942  -3.007 -14.898  1.00  0.64           H  
ATOM   4084 2HG1 ILE A 274      -4.614  -4.143 -15.170  1.00  0.64           H  
ATOM   4085 1HG2 ILE A 274      -3.382  -4.130 -17.361  1.00  0.64           H  
ATOM   4086 2HG2 ILE A 274      -3.869  -2.993 -18.638  1.00  0.64           H  
ATOM   4087 3HG2 ILE A 274      -3.020  -2.398 -17.195  1.00  0.64           H  
ATOM   4088 1HD1 ILE A 274      -3.979  -2.416 -13.620  1.00  0.64           H  
ATOM   4089 2HD1 ILE A 274      -3.034  -2.343 -15.118  1.00  0.64           H  
ATOM   4090 3HD1 ILE A 274      -4.346  -1.176 -14.838  1.00  0.64           H  
ATOM   4091  N   MET A 275      -6.888  -2.214 -19.069  1.00  0.63           N  
ATOM   4092  CA  MET A 275      -7.338  -2.239 -20.452  1.00  0.63           C  
ATOM   4093  C   MET A 275      -8.733  -1.674 -20.622  1.00  0.63           C  
ATOM   4094  O   MET A 275      -9.623  -1.921 -19.802  1.00  0.63           O  
ATOM   4095  CB  MET A 275      -7.264  -3.638 -21.043  1.00  0.63           C  
ATOM   4096  CG  MET A 275      -7.752  -3.739 -22.485  1.00  0.63           C  
ATOM   4097  SD  MET A 275      -7.478  -5.324 -23.178  1.00  0.63           S  
ATOM   4098  CE  MET A 275      -5.753  -5.181 -23.533  1.00  0.63           C  
ATOM   4099  H   MET A 275      -7.333  -2.827 -18.384  1.00  0.63           H  
ATOM   4100  HA  MET A 275      -6.668  -1.610 -21.023  1.00  0.63           H  
ATOM   4101 1HB  MET A 275      -6.235  -3.991 -21.011  1.00  0.63           H  
ATOM   4102 2HB  MET A 275      -7.865  -4.318 -20.436  1.00  0.63           H  
ATOM   4103 1HG  MET A 275      -8.823  -3.533 -22.531  1.00  0.63           H  
ATOM   4104 2HG  MET A 275      -7.243  -3.005 -23.102  1.00  0.63           H  
ATOM   4105 1HE  MET A 275      -5.402  -6.095 -23.963  1.00  0.63           H  
ATOM   4106 2HE  MET A 275      -5.589  -4.358 -24.234  1.00  0.63           H  
ATOM   4107 3HE  MET A 275      -5.216  -4.979 -22.617  1.00  0.63           H  
ATOM   4108  N   GLY A 276      -8.909  -0.915 -21.692  1.00  0.63           N  
ATOM   4109  CA  GLY A 276     -10.205  -0.369 -22.055  1.00  0.63           C  
ATOM   4110  C   GLY A 276     -10.512  -0.680 -23.513  1.00  0.63           C  
ATOM   4111  O   GLY A 276      -9.780  -1.421 -24.177  1.00  0.63           O  
ATOM   4112  H   GLY A 276      -8.101  -0.746 -22.292  1.00  0.63           H  
ATOM   4113 1HA  GLY A 276     -10.980  -0.782 -21.419  1.00  0.63           H  
ATOM   4114 2HA  GLY A 276     -10.211   0.706 -21.892  1.00  0.63           H  
ATOM   4115  N   TYR A 277     -11.572  -0.082 -24.017  1.00  0.64           N  
ATOM   4116  CA  TYR A 277     -12.000  -0.308 -25.385  1.00  0.64           C  
ATOM   4117  C   TYR A 277     -12.755   0.887 -25.918  1.00  0.64           C  
ATOM   4118  O   TYR A 277     -13.383   1.630 -25.157  1.00  0.64           O  
ATOM   4119  CB  TYR A 277     -12.870  -1.587 -25.453  1.00  0.64           C  
ATOM   4120  CG  TYR A 277     -14.075  -1.570 -24.523  1.00  0.64           C  
ATOM   4121  CD1 TYR A 277     -15.308  -1.081 -24.925  1.00  0.64           C  
ATOM   4122  CD2 TYR A 277     -13.916  -2.057 -23.245  1.00  0.64           C  
ATOM   4123  CE1 TYR A 277     -16.375  -1.079 -24.021  1.00  0.64           C  
ATOM   4124  CE2 TYR A 277     -14.962  -2.062 -22.348  1.00  0.64           C  
ATOM   4125  CZ  TYR A 277     -16.187  -1.574 -22.719  1.00  0.64           C  
ATOM   4126  OH  TYR A 277     -17.234  -1.572 -21.808  1.00  0.64           O  
ATOM   4127  H   TYR A 277     -12.119   0.530 -23.429  1.00  0.64           H  
ATOM   4128  HA  TYR A 277     -11.120  -0.444 -26.011  1.00  0.64           H  
ATOM   4129 1HB  TYR A 277     -13.228  -1.722 -26.475  1.00  0.64           H  
ATOM   4130 2HB  TYR A 277     -12.259  -2.457 -25.205  1.00  0.64           H  
ATOM   4131  HD1 TYR A 277     -15.442  -0.695 -25.936  1.00  0.64           H  
ATOM   4132  HD2 TYR A 277     -12.948  -2.439 -22.948  1.00  0.64           H  
ATOM   4133  HE1 TYR A 277     -17.346  -0.692 -24.326  1.00  0.64           H  
ATOM   4134  HE2 TYR A 277     -14.815  -2.450 -21.337  1.00  0.64           H  
ATOM   4135  HH  TYR A 277     -16.975  -2.069 -20.999  1.00  0.64           H  
ATOM   4136  N   THR A 278     -12.709   1.047 -27.230  1.00  0.66           N  
ATOM   4137  CA  THR A 278     -13.446   2.097 -27.903  1.00  0.66           C  
ATOM   4138  C   THR A 278     -14.153   1.548 -29.155  1.00  0.66           C  
ATOM   4139  O   THR A 278     -13.571   0.778 -29.925  1.00  0.66           O  
ATOM   4140  CB  THR A 278     -12.492   3.275 -28.208  1.00  0.66           C  
ATOM   4141  OG1 THR A 278     -11.916   3.731 -26.975  1.00  0.66           O  
ATOM   4142  CG2 THR A 278     -13.245   4.417 -28.817  1.00  0.66           C  
ATOM   4143  H   THR A 278     -12.125   0.411 -27.772  1.00  0.66           H  
ATOM   4144  HA  THR A 278     -14.217   2.465 -27.226  1.00  0.66           H  
ATOM   4145  HB  THR A 278     -11.697   2.953 -28.888  1.00  0.66           H  
ATOM   4146  HG1 THR A 278     -12.586   3.700 -26.274  1.00  0.66           H  
ATOM   4147 1HG2 THR A 278     -12.576   5.244 -29.005  1.00  0.66           H  
ATOM   4148 2HG2 THR A 278     -13.661   4.100 -29.725  1.00  0.66           H  
ATOM   4149 3HG2 THR A 278     -14.033   4.740 -28.141  1.00  0.66           H  
ATOM   4150  N   SER A 279     -15.429   1.920 -29.332  1.00  0.68           N  
ATOM   4151  CA  SER A 279     -16.225   1.493 -30.493  1.00  0.68           C  
ATOM   4152  C   SER A 279     -16.048   2.384 -31.715  1.00  0.68           C  
ATOM   4153  O   SER A 279     -16.426   2.019 -32.828  1.00  0.68           O  
ATOM   4154  CB  SER A 279     -17.691   1.484 -30.128  1.00  0.68           C  
ATOM   4155  OG  SER A 279     -18.154   2.792 -29.835  1.00  0.68           O  
ATOM   4156  H   SER A 279     -15.857   2.535 -28.653  1.00  0.68           H  
ATOM   4157  HA  SER A 279     -15.918   0.483 -30.765  1.00  0.68           H  
ATOM   4158 1HB  SER A 279     -18.264   1.073 -30.959  1.00  0.68           H  
ATOM   4159 2HB  SER A 279     -17.850   0.836 -29.269  1.00  0.68           H  
ATOM   4160  HG  SER A 279     -17.979   3.372 -30.635  1.00  0.68           H  
ATOM   4161  N   ASP A 280     -15.489   3.553 -31.480  1.00  0.72           N  
ATOM   4162  CA  ASP A 280     -15.294   4.570 -32.490  1.00  0.72           C  
ATOM   4163  C   ASP A 280     -13.829   4.599 -32.889  1.00  0.72           C  
ATOM   4164  O   ASP A 280     -12.974   4.229 -32.091  1.00  0.72           O  
ATOM   4165  CB  ASP A 280     -15.706   5.911 -31.913  1.00  0.72           C  
ATOM   4166  CG  ASP A 280     -17.132   5.842 -31.385  1.00  0.72           C  
ATOM   4167  OD1 ASP A 280     -17.828   4.895 -31.725  1.00  0.72           O  
ATOM   4168  OD2 ASP A 280     -17.514   6.710 -30.646  1.00  0.72           O  
ATOM   4169  H   ASP A 280     -15.202   3.747 -30.537  1.00  0.72           H  
ATOM   4170  HA  ASP A 280     -15.896   4.335 -33.368  1.00  0.72           H  
ATOM   4171 1HB  ASP A 280     -15.030   6.187 -31.102  1.00  0.72           H  
ATOM   4172 2HB  ASP A 280     -15.636   6.682 -32.681  1.00  0.72           H  
ATOM   4173  N   ASP A 281     -13.531   5.067 -34.093  1.00  0.75           N  
ATOM   4174  CA  ASP A 281     -12.136   5.147 -34.518  1.00  0.75           C  
ATOM   4175  C   ASP A 281     -11.366   6.074 -33.587  1.00  0.75           C  
ATOM   4176  O   ASP A 281     -11.888   7.132 -33.222  1.00  0.75           O  
ATOM   4177  CB  ASP A 281     -12.020   5.725 -35.927  1.00  0.75           C  
ATOM   4178  CG  ASP A 281     -12.650   4.864 -37.023  1.00  0.75           C  
ATOM   4179  OD1 ASP A 281     -13.087   3.766 -36.752  1.00  0.75           O  
ATOM   4180  OD2 ASP A 281     -12.682   5.326 -38.140  1.00  0.75           O  
ATOM   4181  H   ASP A 281     -14.265   5.360 -34.717  1.00  0.75           H  
ATOM   4182  HA  ASP A 281     -11.692   4.152 -34.480  1.00  0.75           H  
ATOM   4183 1HB  ASP A 281     -12.481   6.711 -35.949  1.00  0.75           H  
ATOM   4184 2HB  ASP A 281     -10.962   5.860 -36.161  1.00  0.75           H  
ATOM   4185  N   VAL A 282     -10.104   5.754 -33.293  1.00  0.78           N  
ATOM   4186  CA  VAL A 282      -9.319   6.665 -32.444  1.00  0.78           C  
ATOM   4187  C   VAL A 282      -8.031   7.171 -33.097  1.00  0.78           C  
ATOM   4188  O   VAL A 282      -7.466   6.525 -33.983  1.00  0.78           O  
ATOM   4189  CB  VAL A 282      -8.904   5.948 -31.160  1.00  0.78           C  
ATOM   4190  CG1 VAL A 282     -10.136   5.460 -30.422  1.00  0.78           C  
ATOM   4191  CG2 VAL A 282      -7.958   4.824 -31.511  1.00  0.78           C  
ATOM   4192  H   VAL A 282      -9.757   4.829 -33.586  1.00  0.78           H  
ATOM   4193  HA  VAL A 282      -9.936   7.526 -32.190  1.00  0.78           H  
ATOM   4194  HB  VAL A 282      -8.408   6.657 -30.515  1.00  0.78           H  
ATOM   4195 1HG1 VAL A 282      -9.863   4.968 -29.497  1.00  0.78           H  
ATOM   4196 2HG1 VAL A 282     -10.776   6.313 -30.203  1.00  0.78           H  
ATOM   4197 3HG1 VAL A 282     -10.678   4.749 -31.051  1.00  0.78           H  
ATOM   4198 1HG2 VAL A 282      -7.636   4.302 -30.621  1.00  0.78           H  
ATOM   4199 2HG2 VAL A 282      -8.461   4.128 -32.169  1.00  0.78           H  
ATOM   4200 3HG2 VAL A 282      -7.090   5.238 -32.022  1.00  0.78           H  
ATOM   4201  N   VAL A 283      -7.544   8.314 -32.605  1.00  0.80           N  
ATOM   4202  CA  VAL A 283      -6.286   8.918 -33.038  1.00  0.80           C  
ATOM   4203  C   VAL A 283      -5.326   9.001 -31.863  1.00  0.80           C  
ATOM   4204  O   VAL A 283      -5.734   9.294 -30.751  1.00  0.80           O  
ATOM   4205  CB  VAL A 283      -6.520  10.310 -33.652  1.00  0.80           C  
ATOM   4206  CG1 VAL A 283      -5.190  10.979 -34.016  1.00  0.80           C  
ATOM   4207  CG2 VAL A 283      -7.387  10.158 -34.891  1.00  0.80           C  
ATOM   4208  H   VAL A 283      -8.083   8.846 -31.903  1.00  0.80           H  
ATOM   4209  HA  VAL A 283      -5.839   8.282 -33.803  1.00  0.80           H  
ATOM   4210  HB  VAL A 283      -7.029  10.949 -32.922  1.00  0.80           H  
ATOM   4211 1HG1 VAL A 283      -5.389  11.960 -34.446  1.00  0.80           H  
ATOM   4212 2HG1 VAL A 283      -4.587  11.102 -33.132  1.00  0.80           H  
ATOM   4213 3HG1 VAL A 283      -4.659  10.364 -34.742  1.00  0.80           H  
ATOM   4214 1HG2 VAL A 283      -7.569  11.138 -35.328  1.00  0.80           H  
ATOM   4215 2HG2 VAL A 283      -6.876   9.524 -35.615  1.00  0.80           H  
ATOM   4216 3HG2 VAL A 283      -8.338   9.704 -34.616  1.00  0.80           H  
ATOM   4217  N   SER A 284      -4.057   8.694 -32.082  1.00  0.80           N  
ATOM   4218  CA  SER A 284      -3.081   8.688 -30.994  1.00  0.80           C  
ATOM   4219  C   SER A 284      -3.129   9.897 -30.036  1.00  0.80           C  
ATOM   4220  O   SER A 284      -3.114   9.733 -28.820  1.00  0.80           O  
ATOM   4221  CB  SER A 284      -1.691   8.581 -31.592  1.00  0.80           C  
ATOM   4222  OG  SER A 284      -1.518   7.355 -32.239  1.00  0.80           O  
ATOM   4223  H   SER A 284      -3.764   8.457 -33.019  1.00  0.80           H  
ATOM   4224  HA  SER A 284      -3.270   7.804 -30.398  1.00  0.80           H  
ATOM   4225 1HB  SER A 284      -1.531   9.396 -32.297  1.00  0.80           H  
ATOM   4226 2HB  SER A 284      -0.951   8.684 -30.812  1.00  0.80           H  
ATOM   4227  HG  SER A 284      -0.577   7.296 -32.442  1.00  0.80           H  
ATOM   4228  N   THR A 285      -3.335  11.098 -30.525  1.00  0.80           N  
ATOM   4229  CA  THR A 285      -3.317  12.235 -29.609  1.00  0.80           C  
ATOM   4230  C   THR A 285      -4.537  12.287 -28.663  1.00  0.80           C  
ATOM   4231  O   THR A 285      -4.526  13.016 -27.665  1.00  0.80           O  
ATOM   4232  CB  THR A 285      -3.184  13.537 -30.399  1.00  0.80           C  
ATOM   4233  OG1 THR A 285      -4.289  13.667 -31.309  1.00  0.80           O  
ATOM   4234  CG2 THR A 285      -1.869  13.519 -31.179  1.00  0.80           C  
ATOM   4235  H   THR A 285      -3.426  11.237 -31.519  1.00  0.80           H  
ATOM   4236  HA  THR A 285      -2.426  12.144 -28.985  1.00  0.80           H  
ATOM   4237  HB  THR A 285      -3.188  14.383 -29.711  1.00  0.80           H  
ATOM   4238  HG1 THR A 285      -5.122  13.568 -30.821  1.00  0.80           H  
ATOM   4239 1HG2 THR A 285      -1.766  14.446 -31.743  1.00  0.80           H  
ATOM   4240 2HG2 THR A 285      -1.034  13.424 -30.481  1.00  0.80           H  
ATOM   4241 3HG2 THR A 285      -1.866  12.674 -31.866  1.00  0.80           H  
ATOM   4242  N   ASP A 286      -5.544  11.441 -28.913  1.00  0.79           N  
ATOM   4243  CA  ASP A 286      -6.776  11.387 -28.132  1.00  0.79           C  
ATOM   4244  C   ASP A 286      -6.545  10.691 -26.802  1.00  0.79           C  
ATOM   4245  O   ASP A 286      -7.412  10.703 -25.927  1.00  0.79           O  
ATOM   4246  CB  ASP A 286      -7.852  10.572 -28.871  1.00  0.79           C  
ATOM   4247  CG  ASP A 286      -8.391  11.231 -30.146  1.00  0.79           C  
ATOM   4248  OD1 ASP A 286      -8.346  12.441 -30.241  1.00  0.79           O  
ATOM   4249  OD2 ASP A 286      -8.793  10.506 -31.053  1.00  0.79           O  
ATOM   4250  H   ASP A 286      -5.470  10.801 -29.700  1.00  0.79           H  
ATOM   4251  HA  ASP A 286      -7.127  12.402 -27.947  1.00  0.79           H  
ATOM   4252 1HB  ASP A 286      -7.458   9.587 -29.107  1.00  0.79           H  
ATOM   4253 2HB  ASP A 286      -8.690  10.413 -28.196  1.00  0.79           H  
ATOM   4254  N   PHE A 287      -5.380  10.069 -26.653  1.00  0.78           N  
ATOM   4255  CA  PHE A 287      -5.080   9.335 -25.447  1.00  0.78           C  
ATOM   4256  C   PHE A 287      -4.150  10.054 -24.495  1.00  0.78           C  
ATOM   4257  O   PHE A 287      -3.782   9.489 -23.467  1.00  0.78           O  
ATOM   4258  CB  PHE A 287      -4.461   8.009 -25.831  1.00  0.78           C  
ATOM   4259  CG  PHE A 287      -5.388   7.221 -26.593  1.00  0.78           C  
ATOM   4260  CD1 PHE A 287      -5.331   7.234 -27.962  1.00  0.78           C  
ATOM   4261  CD2 PHE A 287      -6.351   6.479 -25.968  1.00  0.78           C  
ATOM   4262  CE1 PHE A 287      -6.211   6.519 -28.694  1.00  0.78           C  
ATOM   4263  CE2 PHE A 287      -7.234   5.765 -26.702  1.00  0.78           C  
ATOM   4264  CZ  PHE A 287      -7.167   5.777 -28.049  1.00  0.78           C  
ATOM   4265  H   PHE A 287      -4.686  10.086 -27.404  1.00  0.78           H  
ATOM   4266  HA  PHE A 287      -6.016   9.146 -24.921  1.00  0.78           H  
ATOM   4267 1HB  PHE A 287      -3.581   8.179 -26.431  1.00  0.78           H  
ATOM   4268 2HB  PHE A 287      -4.166   7.453 -24.942  1.00  0.78           H  
ATOM   4269  HD1 PHE A 287      -4.580   7.829 -28.454  1.00  0.78           H  
ATOM   4270  HD2 PHE A 287      -6.409   6.471 -24.878  1.00  0.78           H  
ATOM   4271  HE1 PHE A 287      -6.153   6.538 -29.785  1.00  0.78           H  
ATOM   4272  HE2 PHE A 287      -7.996   5.190 -26.219  1.00  0.78           H  
ATOM   4273  HZ  PHE A 287      -7.871   5.199 -28.598  1.00  0.78           H  
ATOM   4274  N   ILE A 288      -3.771  11.300 -24.761  1.00  0.77           N  
ATOM   4275  CA  ILE A 288      -2.827  11.866 -23.800  1.00  0.77           C  
ATOM   4276  C   ILE A 288      -3.540  12.133 -22.474  1.00  0.77           C  
ATOM   4277  O   ILE A 288      -4.558  12.826 -22.428  1.00  0.77           O  
ATOM   4278  CB  ILE A 288      -2.158  13.154 -24.330  1.00  0.77           C  
ATOM   4279  CG1 ILE A 288      -1.342  12.831 -25.580  1.00  0.77           C  
ATOM   4280  CG2 ILE A 288      -1.224  13.731 -23.253  1.00  0.77           C  
ATOM   4281  CD1 ILE A 288      -0.835  14.017 -26.335  1.00  0.77           C  
ATOM   4282  H   ILE A 288      -4.085  11.810 -25.593  1.00  0.77           H  
ATOM   4283  HA  ILE A 288      -2.034  11.137 -23.616  1.00  0.77           H  
ATOM   4284  HB  ILE A 288      -2.919  13.887 -24.596  1.00  0.77           H  
ATOM   4285 1HG1 ILE A 288      -0.480  12.245 -25.276  1.00  0.77           H  
ATOM   4286 2HG1 ILE A 288      -1.961  12.240 -26.258  1.00  0.77           H  
ATOM   4287 1HG2 ILE A 288      -0.746  14.631 -23.631  1.00  0.77           H  
ATOM   4288 2HG2 ILE A 288      -1.791  13.977 -22.359  1.00  0.77           H  
ATOM   4289 3HG2 ILE A 288      -0.453  12.992 -22.999  1.00  0.77           H  
ATOM   4290 1HD1 ILE A 288      -0.266  13.668 -27.194  1.00  0.77           H  
ATOM   4291 2HD1 ILE A 288      -1.677  14.621 -26.673  1.00  0.77           H  
ATOM   4292 3HD1 ILE A 288      -0.191  14.613 -25.689  1.00  0.77           H  
ATOM   4293  N   GLY A 289      -2.990  11.578 -21.392  1.00  0.75           N  
ATOM   4294  CA  GLY A 289      -3.555  11.704 -20.049  1.00  0.75           C  
ATOM   4295  C   GLY A 289      -4.454  10.524 -19.632  1.00  0.75           C  
ATOM   4296  O   GLY A 289      -4.926  10.471 -18.493  1.00  0.75           O  
ATOM   4297  H   GLY A 289      -2.146  11.009 -21.509  1.00  0.75           H  
ATOM   4298 1HA  GLY A 289      -2.733  11.794 -19.338  1.00  0.75           H  
ATOM   4299 2HA  GLY A 289      -4.123  12.631 -19.989  1.00  0.75           H  
ATOM   4300  N   CYS A 290      -4.706   9.589 -20.548  1.00  0.74           N  
ATOM   4301  CA  CYS A 290      -5.544   8.421 -20.263  1.00  0.74           C  
ATOM   4302  C   CYS A 290      -4.963   7.555 -19.144  1.00  0.74           C  
ATOM   4303  O   CYS A 290      -3.775   7.240 -19.143  1.00  0.74           O  
ATOM   4304  CB  CYS A 290      -5.713   7.565 -21.513  1.00  0.74           C  
ATOM   4305  SG  CYS A 290      -6.748   6.106 -21.295  1.00  0.74           S  
ATOM   4306  H   CYS A 290      -4.298   9.681 -21.481  1.00  0.74           H  
ATOM   4307  HA  CYS A 290      -6.527   8.775 -19.953  1.00  0.74           H  
ATOM   4308 1HB  CYS A 290      -6.141   8.173 -22.315  1.00  0.74           H  
ATOM   4309 2HB  CYS A 290      -4.730   7.234 -21.855  1.00  0.74           H  
ATOM   4310  HG  CYS A 290      -6.055   5.579 -20.256  1.00  0.74           H  
ATOM   4311  N   LYS A 291      -5.806   7.156 -18.185  1.00  0.71           N  
ATOM   4312  CA  LYS A 291      -5.331   6.327 -17.072  1.00  0.71           C  
ATOM   4313  C   LYS A 291      -5.209   4.833 -17.385  1.00  0.71           C  
ATOM   4314  O   LYS A 291      -4.596   4.089 -16.611  1.00  0.71           O  
ATOM   4315  CB  LYS A 291      -6.202   6.509 -15.833  1.00  0.71           C  
ATOM   4316  CG  LYS A 291      -6.099   7.882 -15.175  1.00  0.71           C  
ATOM   4317  CD  LYS A 291      -6.980   7.953 -13.931  1.00  0.71           C  
ATOM   4318  CE  LYS A 291      -6.804   9.273 -13.180  1.00  0.71           C  
ATOM   4319  NZ  LYS A 291      -7.663   9.328 -11.968  1.00  0.71           N  
ATOM   4320  H   LYS A 291      -6.772   7.447 -18.220  1.00  0.71           H  
ATOM   4321  HA  LYS A 291      -4.334   6.677 -16.818  1.00  0.71           H  
ATOM   4322 1HB  LYS A 291      -7.246   6.343 -16.100  1.00  0.71           H  
ATOM   4323 2HB  LYS A 291      -5.932   5.758 -15.090  1.00  0.71           H  
ATOM   4324 1HG  LYS A 291      -5.063   8.073 -14.891  1.00  0.71           H  
ATOM   4325 2HG  LYS A 291      -6.410   8.653 -15.883  1.00  0.71           H  
ATOM   4326 1HD  LYS A 291      -8.027   7.849 -14.222  1.00  0.71           H  
ATOM   4327 2HD  LYS A 291      -6.726   7.135 -13.259  1.00  0.71           H  
ATOM   4328 1HE  LYS A 291      -5.762   9.366 -12.870  1.00  0.71           H  
ATOM   4329 2HE  LYS A 291      -7.055  10.108 -13.833  1.00  0.71           H  
ATOM   4330 1HZ  LYS A 291      -7.505  10.205 -11.463  1.00  0.71           H  
ATOM   4331 2HZ  LYS A 291      -8.631   9.258 -12.222  1.00  0.71           H  
ATOM   4332 3HZ  LYS A 291      -7.420   8.571 -11.354  1.00  0.71           H  
ATOM   4333  N   TYR A 292      -5.784   4.396 -18.497  1.00  0.69           N  
ATOM   4334  CA  TYR A 292      -5.704   2.991 -18.884  1.00  0.69           C  
ATOM   4335  C   TYR A 292      -4.372   2.802 -19.562  1.00  0.69           C  
ATOM   4336  O   TYR A 292      -3.857   3.735 -20.180  1.00  0.69           O  
ATOM   4337  CB  TYR A 292      -6.792   2.595 -19.868  1.00  0.69           C  
ATOM   4338  CG  TYR A 292      -8.201   2.514 -19.338  1.00  0.69           C  
ATOM   4339  CD1 TYR A 292      -9.034   3.617 -19.393  1.00  0.69           C  
ATOM   4340  CD2 TYR A 292      -8.680   1.321 -18.860  1.00  0.69           C  
ATOM   4341  CE1 TYR A 292     -10.333   3.524 -18.956  1.00  0.69           C  
ATOM   4342  CE2 TYR A 292      -9.985   1.217 -18.427  1.00  0.69           C  
ATOM   4343  CZ  TYR A 292     -10.811   2.317 -18.471  1.00  0.69           C  
ATOM   4344  OH  TYR A 292     -12.118   2.227 -18.041  1.00  0.69           O  
ATOM   4345  H   TYR A 292      -6.267   5.053 -19.093  1.00  0.69           H  
ATOM   4346  HA  TYR A 292      -5.741   2.354 -17.998  1.00  0.69           H  
ATOM   4347 1HB  TYR A 292      -6.770   3.290 -20.675  1.00  0.69           H  
ATOM   4348 2HB  TYR A 292      -6.545   1.618 -20.291  1.00  0.69           H  
ATOM   4349  HD1 TYR A 292      -8.669   4.559 -19.782  1.00  0.69           H  
ATOM   4350  HD2 TYR A 292      -8.031   0.456 -18.835  1.00  0.69           H  
ATOM   4351  HE1 TYR A 292     -10.985   4.395 -19.000  1.00  0.69           H  
ATOM   4352  HE2 TYR A 292     -10.363   0.266 -18.060  1.00  0.69           H  
ATOM   4353  HH  TYR A 292     -12.553   3.077 -18.160  1.00  0.69           H  
ATOM   4354  N   SER A 293      -3.805   1.615 -19.457  1.00  0.66           N  
ATOM   4355  CA  SER A 293      -2.562   1.327 -20.135  1.00  0.66           C  
ATOM   4356  C   SER A 293      -2.776   0.976 -21.590  1.00  0.66           C  
ATOM   4357  O   SER A 293      -1.933   1.291 -22.410  1.00  0.66           O  
ATOM   4358  CB  SER A 293      -1.821   0.200 -19.453  1.00  0.66           C  
ATOM   4359  OG  SER A 293      -1.377   0.588 -18.194  1.00  0.66           O  
ATOM   4360  H   SER A 293      -4.279   0.871 -18.958  1.00  0.66           H  
ATOM   4361  HA  SER A 293      -1.935   2.220 -20.093  1.00  0.66           H  
ATOM   4362 1HB  SER A 293      -2.485  -0.661 -19.359  1.00  0.66           H  
ATOM   4363 2HB  SER A 293      -0.972  -0.107 -20.068  1.00  0.66           H  
ATOM   4364  HG  SER A 293      -0.746   1.306 -18.350  1.00  0.66           H  
ATOM   4365  N   SER A 294      -3.906   0.359 -21.919  1.00  0.64           N  
ATOM   4366  CA  SER A 294      -4.097  -0.065 -23.303  1.00  0.64           C  
ATOM   4367  C   SER A 294      -5.557   0.002 -23.749  1.00  0.64           C  
ATOM   4368  O   SER A 294      -6.402  -0.676 -23.169  1.00  0.64           O  
ATOM   4369  CB  SER A 294      -3.554  -1.483 -23.366  1.00  0.64           C  
ATOM   4370  OG  SER A 294      -3.602  -2.085 -24.635  1.00  0.64           O  
ATOM   4371  H   SER A 294      -4.578   0.130 -21.189  1.00  0.64           H  
ATOM   4372  HA  SER A 294      -3.510   0.586 -23.954  1.00  0.64           H  
ATOM   4373 1HB  SER A 294      -2.558  -1.422 -23.051  1.00  0.64           H  
ATOM   4374 2HB  SER A 294      -4.080  -2.110 -22.644  1.00  0.64           H  
ATOM   4375  HG  SER A 294      -2.934  -2.841 -24.597  1.00  0.64           H  
ATOM   4376  N   ILE A 295      -5.842   0.801 -24.785  1.00  0.63           N  
ATOM   4377  CA  ILE A 295      -7.209   0.915 -25.300  1.00  0.63           C  
ATOM   4378  C   ILE A 295      -7.358   0.245 -26.659  1.00  0.63           C  
ATOM   4379  O   ILE A 295      -6.678   0.609 -27.620  1.00  0.63           O  
ATOM   4380  CB  ILE A 295      -7.641   2.384 -25.441  1.00  0.63           C  
ATOM   4381  CG1 ILE A 295      -7.543   3.136 -24.108  1.00  0.63           C  
ATOM   4382  CG2 ILE A 295      -9.093   2.426 -25.973  1.00  0.63           C  
ATOM   4383  CD1 ILE A 295      -8.414   2.560 -23.062  1.00  0.63           C  
ATOM   4384  H   ILE A 295      -5.096   1.355 -25.213  1.00  0.63           H  
ATOM   4385  HA  ILE A 295      -7.884   0.421 -24.606  1.00  0.63           H  
ATOM   4386  HB  ILE A 295      -6.978   2.885 -26.147  1.00  0.63           H  
ATOM   4387 1HG1 ILE A 295      -6.510   3.134 -23.754  1.00  0.63           H  
ATOM   4388 2HG1 ILE A 295      -7.853   4.160 -24.256  1.00  0.63           H  
ATOM   4389 1HG2 ILE A 295      -9.417   3.452 -26.097  1.00  0.63           H  
ATOM   4390 2HG2 ILE A 295      -9.157   1.920 -26.935  1.00  0.63           H  
ATOM   4391 3HG2 ILE A 295      -9.751   1.930 -25.265  1.00  0.63           H  
ATOM   4392 1HD1 ILE A 295      -8.334   3.144 -22.179  1.00  0.63           H  
ATOM   4393 2HD1 ILE A 295      -9.449   2.581 -23.406  1.00  0.63           H  
ATOM   4394 3HD1 ILE A 295      -8.111   1.541 -22.865  1.00  0.63           H  
ATOM   4395  N   PHE A 296      -8.288  -0.700 -26.762  1.00  0.62           N  
ATOM   4396  CA  PHE A 296      -8.479  -1.438 -28.011  1.00  0.62           C  
ATOM   4397  C   PHE A 296      -9.544  -0.819 -28.921  1.00  0.62           C  
ATOM   4398  O   PHE A 296     -10.693  -0.620 -28.512  1.00  0.62           O  
ATOM   4399  CB  PHE A 296      -8.809  -2.891 -27.658  1.00  0.62           C  
ATOM   4400  CG  PHE A 296      -9.109  -3.818 -28.795  1.00  0.62           C  
ATOM   4401  CD1 PHE A 296      -8.176  -4.111 -29.766  1.00  0.62           C  
ATOM   4402  CD2 PHE A 296     -10.352  -4.438 -28.865  1.00  0.62           C  
ATOM   4403  CE1 PHE A 296      -8.497  -4.984 -30.776  1.00  0.62           C  
ATOM   4404  CE2 PHE A 296     -10.642  -5.315 -29.871  1.00  0.62           C  
ATOM   4405  CZ  PHE A 296      -9.725  -5.585 -30.816  1.00  0.62           C  
ATOM   4406  H   PHE A 296      -8.838  -0.949 -25.935  1.00  0.62           H  
ATOM   4407  HA  PHE A 296      -7.534  -1.437 -28.557  1.00  0.62           H  
ATOM   4408 1HB  PHE A 296      -7.968  -3.312 -27.104  1.00  0.62           H  
ATOM   4409 2HB  PHE A 296      -9.666  -2.902 -26.981  1.00  0.62           H  
ATOM   4410  HD1 PHE A 296      -7.190  -3.637 -29.729  1.00  0.62           H  
ATOM   4411  HD2 PHE A 296     -11.099  -4.225 -28.098  1.00  0.62           H  
ATOM   4412  HE1 PHE A 296      -7.785  -5.202 -31.540  1.00  0.62           H  
ATOM   4413  HE2 PHE A 296     -11.598  -5.793 -29.918  1.00  0.62           H  
ATOM   4414  HZ  PHE A 296      -9.972  -6.278 -31.606  1.00  0.62           H  
ATOM   4415  N   ASP A 297      -9.143  -0.485 -30.159  1.00  0.63           N  
ATOM   4416  CA  ASP A 297     -10.063   0.125 -31.140  1.00  0.63           C  
ATOM   4417  C   ASP A 297     -10.750  -0.932 -31.968  1.00  0.63           C  
ATOM   4418  O   ASP A 297     -10.155  -1.534 -32.866  1.00  0.63           O  
ATOM   4419  CB  ASP A 297      -9.369   1.111 -32.070  1.00  0.63           C  
ATOM   4420  CG  ASP A 297     -10.287   1.833 -33.146  1.00  0.63           C  
ATOM   4421  OD1 ASP A 297     -11.381   1.349 -33.424  1.00  0.63           O  
ATOM   4422  OD2 ASP A 297      -9.842   2.846 -33.706  1.00  0.63           O  
ATOM   4423  H   ASP A 297      -8.176  -0.700 -30.424  1.00  0.63           H  
ATOM   4424  HA  ASP A 297     -10.834   0.673 -30.593  1.00  0.63           H  
ATOM   4425 1HB  ASP A 297      -8.840   1.856 -31.484  1.00  0.63           H  
ATOM   4426 2HB  ASP A 297      -8.668   0.554 -32.642  1.00  0.63           H  
ATOM   4427  N   LYS A 298     -12.021  -1.142 -31.693  1.00  0.63           N  
ATOM   4428  CA  LYS A 298     -12.768  -2.190 -32.352  1.00  0.63           C  
ATOM   4429  C   LYS A 298     -12.679  -2.132 -33.870  1.00  0.63           C  
ATOM   4430  O   LYS A 298     -12.562  -3.165 -34.527  1.00  0.63           O  
ATOM   4431  CB  LYS A 298     -14.244  -2.098 -31.985  1.00  0.63           C  
ATOM   4432  CG  LYS A 298     -15.102  -3.203 -32.597  1.00  0.63           C  
ATOM   4433  CD  LYS A 298     -16.559  -3.117 -32.158  1.00  0.63           C  
ATOM   4434  CE  LYS A 298     -17.328  -4.338 -32.647  1.00  0.63           C  
ATOM   4435  NZ  LYS A 298     -17.474  -4.347 -34.129  1.00  0.63           N  
ATOM   4436  H   LYS A 298     -12.479  -0.557 -30.989  1.00  0.63           H  
ATOM   4437  HA  LYS A 298     -12.369  -3.150 -32.024  1.00  0.63           H  
ATOM   4438 1HB  LYS A 298     -14.354  -2.105 -30.910  1.00  0.63           H  
ATOM   4439 2HB  LYS A 298     -14.639  -1.142 -32.342  1.00  0.63           H  
ATOM   4440 1HG  LYS A 298     -15.066  -3.113 -33.684  1.00  0.63           H  
ATOM   4441 2HG  LYS A 298     -14.702  -4.176 -32.322  1.00  0.63           H  
ATOM   4442 1HD  LYS A 298     -16.625  -3.050 -31.082  1.00  0.63           H  
ATOM   4443 2HD  LYS A 298     -17.010  -2.222 -32.586  1.00  0.63           H  
ATOM   4444 1HE  LYS A 298     -16.781  -5.233 -32.351  1.00  0.63           H  
ATOM   4445 2HE  LYS A 298     -18.316  -4.363 -32.190  1.00  0.63           H  
ATOM   4446 1HZ  LYS A 298     -17.965  -5.208 -34.405  1.00  0.63           H  
ATOM   4447 2HZ  LYS A 298     -17.994  -3.543 -34.436  1.00  0.63           H  
ATOM   4448 3HZ  LYS A 298     -16.565  -4.344 -34.558  1.00  0.63           H  
ATOM   4449  N   ASN A 299     -12.755  -0.930 -34.441  1.00  0.64           N  
ATOM   4450  CA  ASN A 299     -12.873  -0.801 -35.884  1.00  0.64           C  
ATOM   4451  C   ASN A 299     -11.561  -0.977 -36.607  1.00  0.64           C  
ATOM   4452  O   ASN A 299     -11.526  -1.100 -37.835  1.00  0.64           O  
ATOM   4453  CB  ASN A 299     -13.463   0.539 -36.240  1.00  0.64           C  
ATOM   4454  CG  ASN A 299     -14.912   0.672 -35.870  1.00  0.64           C  
ATOM   4455  OD1 ASN A 299     -15.658  -0.307 -35.679  1.00  0.64           O  
ATOM   4456  ND2 ASN A 299     -15.329   1.903 -35.798  1.00  0.64           N  
ATOM   4457  H   ASN A 299     -12.685  -0.079 -33.870  1.00  0.64           H  
ATOM   4458  HA  ASN A 299     -13.542  -1.584 -36.241  1.00  0.64           H  
ATOM   4459 1HB  ASN A 299     -12.900   1.325 -35.717  1.00  0.64           H  
ATOM   4460 2HB  ASN A 299     -13.351   0.722 -37.307  1.00  0.64           H  
ATOM   4461 1HD2 ASN A 299     -16.284   2.108 -35.573  1.00  0.64           H  
ATOM   4462 2HD2 ASN A 299     -14.654   2.654 -35.993  1.00  0.64           H  
ATOM   4463  N   ALA A 300     -10.471  -0.973 -35.860  1.00  0.65           N  
ATOM   4464  CA  ALA A 300      -9.179  -1.141 -36.467  1.00  0.65           C  
ATOM   4465  C   ALA A 300      -8.824  -2.626 -36.519  1.00  0.65           C  
ATOM   4466  O   ALA A 300      -7.853  -3.014 -37.164  1.00  0.65           O  
ATOM   4467  CB  ALA A 300      -8.145  -0.335 -35.696  1.00  0.65           C  
ATOM   4468  H   ALA A 300     -10.537  -0.895 -34.844  1.00  0.65           H  
ATOM   4469  HA  ALA A 300      -9.226  -0.768 -37.488  1.00  0.65           H  
ATOM   4470 1HB  ALA A 300      -7.180  -0.422 -36.162  1.00  0.65           H  
ATOM   4471 2HB  ALA A 300      -8.443   0.715 -35.689  1.00  0.65           H  
ATOM   4472 3HB  ALA A 300      -8.097  -0.705 -34.671  1.00  0.65           H  
ATOM   4473  N   CYS A 301      -9.600  -3.465 -35.825  1.00  0.66           N  
ATOM   4474  CA  CYS A 301      -9.245  -4.873 -35.737  1.00  0.66           C  
ATOM   4475  C   CYS A 301      -9.696  -5.610 -36.992  1.00  0.66           C  
ATOM   4476  O   CYS A 301     -10.864  -5.546 -37.386  1.00  0.66           O  
ATOM   4477  CB  CYS A 301      -9.821  -5.482 -34.479  1.00  0.66           C  
ATOM   4478  SG  CYS A 301      -9.340  -7.205 -34.212  1.00  0.66           S  
ATOM   4479  H   CYS A 301     -10.446  -3.142 -35.351  1.00  0.66           H  
ATOM   4480  HA  CYS A 301      -8.163  -4.945 -35.669  1.00  0.66           H  
ATOM   4481 1HB  CYS A 301      -9.487  -4.894 -33.631  1.00  0.66           H  
ATOM   4482 2HB  CYS A 301     -10.913  -5.426 -34.505  1.00  0.66           H  
ATOM   4483  HG  CYS A 301      -8.092  -7.072 -34.723  1.00  0.66           H  
ATOM   4484  N   ILE A 302      -8.735  -6.245 -37.656  1.00  0.67           N  
ATOM   4485  CA  ILE A 302      -8.961  -6.877 -38.952  1.00  0.67           C  
ATOM   4486  C   ILE A 302      -8.583  -8.343 -39.055  1.00  0.67           C  
ATOM   4487  O   ILE A 302      -7.485  -8.751 -38.673  1.00  0.67           O  
ATOM   4488  CB  ILE A 302      -8.191  -6.104 -40.048  1.00  0.67           C  
ATOM   4489  CG1 ILE A 302      -8.718  -4.657 -40.139  1.00  0.67           C  
ATOM   4490  CG2 ILE A 302      -8.277  -6.819 -41.396  1.00  0.67           C  
ATOM   4491  CD1 ILE A 302      -7.881  -3.759 -40.997  1.00  0.67           C  
ATOM   4492  H   ILE A 302      -7.816  -6.294 -37.217  1.00  0.67           H  
ATOM   4493  HA  ILE A 302     -10.025  -6.801 -39.172  1.00  0.67           H  
ATOM   4494  HB  ILE A 302      -7.143  -6.036 -39.758  1.00  0.67           H  
ATOM   4495 1HG1 ILE A 302      -9.732  -4.676 -40.534  1.00  0.67           H  
ATOM   4496 2HG1 ILE A 302      -8.743  -4.223 -39.156  1.00  0.67           H  
ATOM   4497 1HG2 ILE A 302      -7.713  -6.263 -42.140  1.00  0.67           H  
ATOM   4498 2HG2 ILE A 302      -7.857  -7.816 -41.310  1.00  0.67           H  
ATOM   4499 3HG2 ILE A 302      -9.317  -6.893 -41.710  1.00  0.67           H  
ATOM   4500 1HD1 ILE A 302      -8.317  -2.759 -41.003  1.00  0.67           H  
ATOM   4501 2HD1 ILE A 302      -6.868  -3.711 -40.592  1.00  0.67           H  
ATOM   4502 3HD1 ILE A 302      -7.849  -4.148 -42.012  1.00  0.67           H  
ATOM   4503  N   ALA A 303      -9.494  -9.149 -39.584  1.00  0.68           N  
ATOM   4504  CA  ALA A 303      -9.153 -10.541 -39.820  1.00  0.68           C  
ATOM   4505  C   ALA A 303      -8.650 -10.657 -41.235  1.00  0.68           C  
ATOM   4506  O   ALA A 303      -9.196 -10.018 -42.136  1.00  0.68           O  
ATOM   4507  CB  ALA A 303     -10.341 -11.469 -39.628  1.00  0.68           C  
ATOM   4508  H   ALA A 303     -10.399  -8.788 -39.854  1.00  0.68           H  
ATOM   4509  HA  ALA A 303      -8.357 -10.834 -39.146  1.00  0.68           H  
ATOM   4510 1HB  ALA A 303     -10.019 -12.493 -39.836  1.00  0.68           H  
ATOM   4511 2HB  ALA A 303     -10.707 -11.422 -38.624  1.00  0.68           H  
ATOM   4512 3HB  ALA A 303     -11.135 -11.191 -40.315  1.00  0.68           H  
ATOM   4513  N   LEU A 304      -7.645 -11.489 -41.442  1.00  0.68           N  
ATOM   4514  CA  LEU A 304      -7.206 -11.749 -42.801  1.00  0.68           C  
ATOM   4515  C   LEU A 304      -7.819 -13.069 -43.221  1.00  0.68           C  
ATOM   4516  O   LEU A 304      -8.101 -13.302 -44.396  1.00  0.68           O  
ATOM   4517  CB  LEU A 304      -5.688 -11.765 -42.944  1.00  0.68           C  
ATOM   4518  CG  LEU A 304      -4.968 -10.464 -42.577  1.00  0.68           C  
ATOM   4519  CD1 LEU A 304      -3.471 -10.649 -42.828  1.00  0.68           C  
ATOM   4520  CD2 LEU A 304      -5.534  -9.308 -43.372  1.00  0.68           C  
ATOM   4521  H   LEU A 304      -7.221 -11.965 -40.649  1.00  0.68           H  
ATOM   4522  HA  LEU A 304      -7.592 -10.972 -43.457  1.00  0.68           H  
ATOM   4523 1HB  LEU A 304      -5.292 -12.558 -42.313  1.00  0.68           H  
ATOM   4524 2HB  LEU A 304      -5.442 -12.000 -43.977  1.00  0.68           H  
ATOM   4525  HG  LEU A 304      -5.115 -10.262 -41.518  1.00  0.68           H  
ATOM   4526 1HD1 LEU A 304      -2.938  -9.742 -42.548  1.00  0.68           H  
ATOM   4527 2HD1 LEU A 304      -3.091 -11.481 -42.254  1.00  0.68           H  
ATOM   4528 3HD1 LEU A 304      -3.310 -10.852 -43.885  1.00  0.68           H  
ATOM   4529 1HD2 LEU A 304      -5.020  -8.388 -43.092  1.00  0.68           H  
ATOM   4530 2HD2 LEU A 304      -5.395  -9.493 -44.436  1.00  0.68           H  
ATOM   4531 3HD2 LEU A 304      -6.600  -9.204 -43.158  1.00  0.68           H  
ATOM   4532  N   ASN A 305      -8.036 -13.931 -42.236  1.00  0.67           N  
ATOM   4533  CA  ASN A 305      -8.665 -15.221 -42.485  1.00  0.67           C  
ATOM   4534  C   ASN A 305      -9.299 -15.704 -41.198  1.00  0.67           C  
ATOM   4535  O   ASN A 305      -9.301 -14.990 -40.201  1.00  0.67           O  
ATOM   4536  CB  ASN A 305      -7.715 -16.248 -43.097  1.00  0.67           C  
ATOM   4537  CG  ASN A 305      -6.520 -16.657 -42.265  1.00  0.67           C  
ATOM   4538  OD1 ASN A 305      -6.618 -17.121 -41.106  1.00  0.67           O  
ATOM   4539  ND2 ASN A 305      -5.353 -16.493 -42.853  1.00  0.67           N  
ATOM   4540  H   ASN A 305      -7.754 -13.673 -41.291  1.00  0.67           H  
ATOM   4541  HA  ASN A 305      -9.481 -15.076 -43.196  1.00  0.67           H  
ATOM   4542 1HB  ASN A 305      -8.276 -17.146 -43.348  1.00  0.67           H  
ATOM   4543 2HB  ASN A 305      -7.338 -15.848 -44.040  1.00  0.67           H  
ATOM   4544 1HD2 ASN A 305      -4.507 -16.742 -42.376  1.00  0.67           H  
ATOM   4545 2HD2 ASN A 305      -5.308 -16.122 -43.783  1.00  0.67           H  
ATOM   4546  N   ASP A 306      -9.824 -16.914 -41.205  1.00  0.66           N  
ATOM   4547  CA  ASP A 306     -10.492 -17.467 -40.036  1.00  0.66           C  
ATOM   4548  C   ASP A 306      -9.602 -17.584 -38.790  1.00  0.66           C  
ATOM   4549  O   ASP A 306     -10.110 -17.559 -37.668  1.00  0.66           O  
ATOM   4550  CB  ASP A 306     -11.043 -18.843 -40.380  1.00  0.66           C  
ATOM   4551  CG  ASP A 306     -12.235 -18.794 -41.330  1.00  0.66           C  
ATOM   4552  OD1 ASP A 306     -12.768 -17.729 -41.540  1.00  0.66           O  
ATOM   4553  OD2 ASP A 306     -12.596 -19.824 -41.842  1.00  0.66           O  
ATOM   4554  H   ASP A 306      -9.787 -17.466 -42.049  1.00  0.66           H  
ATOM   4555  HA  ASP A 306     -11.327 -16.811 -39.787  1.00  0.66           H  
ATOM   4556 1HB  ASP A 306     -10.257 -19.443 -40.837  1.00  0.66           H  
ATOM   4557 2HB  ASP A 306     -11.338 -19.345 -39.474  1.00  0.66           H  
ATOM   4558  N   SER A 307      -8.289 -17.769 -38.980  1.00  0.64           N  
ATOM   4559  CA  SER A 307      -7.378 -17.961 -37.855  1.00  0.64           C  
ATOM   4560  C   SER A 307      -6.469 -16.756 -37.601  1.00  0.64           C  
ATOM   4561  O   SER A 307      -5.908 -16.614 -36.519  1.00  0.64           O  
ATOM   4562  CB  SER A 307      -6.509 -19.173 -38.122  1.00  0.64           C  
ATOM   4563  OG  SER A 307      -5.668 -18.969 -39.253  1.00  0.64           O  
ATOM   4564  H   SER A 307      -7.905 -17.737 -39.918  1.00  0.64           H  
ATOM   4565  HA  SER A 307      -7.970 -18.138 -36.955  1.00  0.64           H  
ATOM   4566 1HB  SER A 307      -5.900 -19.394 -37.242  1.00  0.64           H  
ATOM   4567 2HB  SER A 307      -7.152 -20.033 -38.296  1.00  0.64           H  
ATOM   4568  HG  SER A 307      -6.154 -18.404 -39.885  1.00  0.64           H  
ATOM   4569  N   PHE A 308      -6.295 -15.900 -38.601  1.00  0.63           N  
ATOM   4570  CA  PHE A 308      -5.362 -14.780 -38.469  1.00  0.63           C  
ATOM   4571  C   PHE A 308      -6.022 -13.431 -38.252  1.00  0.63           C  
ATOM   4572  O   PHE A 308      -6.748 -12.927 -39.132  1.00  0.63           O  
ATOM   4573  CB  PHE A 308      -4.489 -14.638 -39.688  1.00  0.63           C  
ATOM   4574  CG  PHE A 308      -3.494 -13.541 -39.535  1.00  0.63           C  
ATOM   4575  CD1 PHE A 308      -2.180 -13.805 -39.213  1.00  0.63           C  
ATOM   4576  CD2 PHE A 308      -3.892 -12.223 -39.661  1.00  0.63           C  
ATOM   4577  CE1 PHE A 308      -1.281 -12.769 -39.074  1.00  0.63           C  
ATOM   4578  CE2 PHE A 308      -3.002 -11.191 -39.509  1.00  0.63           C  
ATOM   4579  CZ  PHE A 308      -1.699 -11.465 -39.237  1.00  0.63           C  
ATOM   4580  H   PHE A 308      -6.762 -16.075 -39.480  1.00  0.63           H  
ATOM   4581  HA  PHE A 308      -4.720 -14.975 -37.614  1.00  0.63           H  
ATOM   4582 1HB  PHE A 308      -3.957 -15.571 -39.869  1.00  0.63           H  
ATOM   4583 2HB  PHE A 308      -5.106 -14.429 -40.559  1.00  0.63           H  
ATOM   4584  HD1 PHE A 308      -1.857 -14.838 -39.085  1.00  0.63           H  
ATOM   4585  HD2 PHE A 308      -4.931 -12.007 -39.882  1.00  0.63           H  
ATOM   4586  HE1 PHE A 308      -0.238 -12.981 -38.837  1.00  0.63           H  
ATOM   4587  HE2 PHE A 308      -3.336 -10.158 -39.621  1.00  0.63           H  
ATOM   4588  HZ  PHE A 308      -0.990 -10.650 -39.136  1.00  0.63           H  
ATOM   4589  N   VAL A 309      -5.758 -12.859 -37.070  1.00  0.62           N  
ATOM   4590  CA  VAL A 309      -6.331 -11.581 -36.667  1.00  0.62           C  
ATOM   4591  C   VAL A 309      -5.332 -10.526 -36.187  1.00  0.62           C  
ATOM   4592  O   VAL A 309      -4.436 -10.803 -35.382  1.00  0.62           O  
ATOM   4593  CB  VAL A 309      -7.394 -11.800 -35.577  1.00  0.62           C  
ATOM   4594  CG1 VAL A 309      -7.940 -10.435 -35.112  1.00  0.62           C  
ATOM   4595  CG2 VAL A 309      -8.525 -12.683 -36.180  1.00  0.62           C  
ATOM   4596  H   VAL A 309      -5.131 -13.355 -36.430  1.00  0.62           H  
ATOM   4597  HA  VAL A 309      -6.836 -11.164 -37.532  1.00  0.62           H  
ATOM   4598  HB  VAL A 309      -6.956 -12.302 -34.711  1.00  0.62           H  
ATOM   4599 1HG1 VAL A 309      -8.703 -10.566 -34.360  1.00  0.62           H  
ATOM   4600 2HG1 VAL A 309      -7.143  -9.840 -34.695  1.00  0.62           H  
ATOM   4601 3HG1 VAL A 309      -8.355  -9.914 -35.960  1.00  0.62           H  
ATOM   4602 1HG2 VAL A 309      -9.297 -12.860 -35.471  1.00  0.62           H  
ATOM   4603 2HG2 VAL A 309      -8.951 -12.177 -37.039  1.00  0.62           H  
ATOM   4604 3HG2 VAL A 309      -8.125 -13.644 -36.491  1.00  0.62           H  
ATOM   4605  N   LYS A 310      -5.495  -9.306 -36.711  1.00  0.61           N  
ATOM   4606  CA  LYS A 310      -4.704  -8.150 -36.305  1.00  0.61           C  
ATOM   4607  C   LYS A 310      -5.493  -7.288 -35.315  1.00  0.61           C  
ATOM   4608  O   LYS A 310      -6.589  -6.811 -35.629  1.00  0.61           O  
ATOM   4609  CB  LYS A 310      -4.317  -7.298 -37.510  1.00  0.61           C  
ATOM   4610  CG  LYS A 310      -3.418  -6.132 -37.150  1.00  0.61           C  
ATOM   4611  CD  LYS A 310      -3.042  -5.256 -38.352  1.00  0.61           C  
ATOM   4612  CE  LYS A 310      -2.076  -4.209 -37.870  1.00  0.61           C  
ATOM   4613  NZ  LYS A 310      -1.663  -3.209 -38.865  1.00  0.61           N  
ATOM   4614  H   LYS A 310      -6.227  -9.163 -37.405  1.00  0.61           H  
ATOM   4615  HA  LYS A 310      -3.802  -8.493 -35.802  1.00  0.61           H  
ATOM   4616 1HB  LYS A 310      -3.800  -7.915 -38.242  1.00  0.61           H  
ATOM   4617 2HB  LYS A 310      -5.220  -6.906 -37.986  1.00  0.61           H  
ATOM   4618 1HG  LYS A 310      -3.930  -5.520 -36.418  1.00  0.61           H  
ATOM   4619 2HG  LYS A 310      -2.511  -6.493 -36.682  1.00  0.61           H  
ATOM   4620 1HD  LYS A 310      -2.573  -5.859 -39.130  1.00  0.61           H  
ATOM   4621 2HD  LYS A 310      -3.935  -4.776 -38.758  1.00  0.61           H  
ATOM   4622 1HE  LYS A 310      -2.525  -3.694 -37.029  1.00  0.61           H  
ATOM   4623 2HE  LYS A 310      -1.189  -4.725 -37.538  1.00  0.61           H  
ATOM   4624 1HZ  LYS A 310      -0.998  -2.585 -38.358  1.00  0.61           H  
ATOM   4625 2HZ  LYS A 310      -1.205  -3.648 -39.643  1.00  0.61           H  
ATOM   4626 3HZ  LYS A 310      -2.455  -2.683 -39.185  1.00  0.61           H  
ATOM   4627  N   LEU A 311      -4.924  -7.050 -34.136  1.00  0.61           N  
ATOM   4628  CA  LEU A 311      -5.587  -6.253 -33.112  1.00  0.61           C  
ATOM   4629  C   LEU A 311      -4.755  -5.012 -32.830  1.00  0.61           C  
ATOM   4630  O   LEU A 311      -3.533  -5.104 -32.721  1.00  0.61           O  
ATOM   4631  CB  LEU A 311      -5.665  -7.053 -31.816  1.00  0.61           C  
ATOM   4632  CG  LEU A 311      -6.452  -8.340 -31.832  1.00  0.61           C  
ATOM   4633  CD1 LEU A 311      -5.522  -9.478 -32.302  1.00  0.61           C  
ATOM   4634  CD2 LEU A 311      -6.990  -8.581 -30.457  1.00  0.61           C  
ATOM   4635  H   LEU A 311      -4.021  -7.469 -33.929  1.00  0.61           H  
ATOM   4636  HA  LEU A 311      -6.574  -5.958 -33.456  1.00  0.61           H  
ATOM   4637 1HB  LEU A 311      -4.646  -7.330 -31.549  1.00  0.61           H  
ATOM   4638 2HB  LEU A 311      -6.054  -6.429 -31.032  1.00  0.61           H  
ATOM   4639  HG  LEU A 311      -7.268  -8.278 -32.529  1.00  0.61           H  
ATOM   4640 1HD1 LEU A 311      -6.069 -10.420 -32.319  1.00  0.61           H  
ATOM   4641 2HD1 LEU A 311      -5.148  -9.269 -33.296  1.00  0.61           H  
ATOM   4642 3HD1 LEU A 311      -4.673  -9.562 -31.629  1.00  0.61           H  
ATOM   4643 1HD2 LEU A 311      -7.536  -9.506 -30.436  1.00  0.61           H  
ATOM   4644 2HD2 LEU A 311      -6.170  -8.637 -29.765  1.00  0.61           H  
ATOM   4645 3HD2 LEU A 311      -7.646  -7.764 -30.171  1.00  0.61           H  
ATOM   4646  N   ILE A 312      -5.397  -3.851 -32.691  1.00  0.61           N  
ATOM   4647  CA  ILE A 312      -4.626  -2.633 -32.437  1.00  0.61           C  
ATOM   4648  C   ILE A 312      -5.034  -1.895 -31.171  1.00  0.61           C  
ATOM   4649  O   ILE A 312      -6.221  -1.595 -30.962  1.00  0.61           O  
ATOM   4650  CB  ILE A 312      -4.688  -1.678 -33.628  1.00  0.61           C  
ATOM   4651  CG1 ILE A 312      -4.225  -2.397 -34.894  1.00  0.61           C  
ATOM   4652  CG2 ILE A 312      -3.720  -0.552 -33.389  1.00  0.61           C  
ATOM   4653  CD1 ILE A 312      -5.313  -2.997 -35.675  1.00  0.61           C  
ATOM   4654  H   ILE A 312      -6.402  -3.804 -32.778  1.00  0.61           H  
ATOM   4655  HA  ILE A 312      -3.586  -2.914 -32.316  1.00  0.61           H  
ATOM   4656  HB  ILE A 312      -5.698  -1.301 -33.768  1.00  0.61           H  
ATOM   4657 1HG1 ILE A 312      -3.703  -1.677 -35.525  1.00  0.61           H  
ATOM   4658 2HG1 ILE A 312      -3.515  -3.173 -34.620  1.00  0.61           H  
ATOM   4659 1HG2 ILE A 312      -3.721   0.127 -34.236  1.00  0.61           H  
ATOM   4660 2HG2 ILE A 312      -3.968  -0.020 -32.501  1.00  0.61           H  
ATOM   4661 3HG2 ILE A 312      -2.724  -0.971 -33.272  1.00  0.61           H  
ATOM   4662 1HD1 ILE A 312      -4.927  -3.466 -36.564  1.00  0.61           H  
ATOM   4663 2HD1 ILE A 312      -5.857  -3.731 -35.094  1.00  0.61           H  
ATOM   4664 3HD1 ILE A 312      -5.961  -2.220 -35.954  1.00  0.61           H  
ATOM   4665  N   SER A 313      -4.033  -1.606 -30.340  1.00  0.62           N  
ATOM   4666  CA  SER A 313      -4.267  -0.890 -29.102  1.00  0.62           C  
ATOM   4667  C   SER A 313      -3.450   0.400 -28.997  1.00  0.62           C  
ATOM   4668  O   SER A 313      -2.294   0.468 -29.401  1.00  0.62           O  
ATOM   4669  CB  SER A 313      -3.968  -1.792 -27.926  1.00  0.62           C  
ATOM   4670  OG  SER A 313      -4.842  -2.895 -27.902  1.00  0.62           O  
ATOM   4671  H   SER A 313      -3.085  -1.880 -30.609  1.00  0.62           H  
ATOM   4672  HA  SER A 313      -5.315  -0.624 -29.072  1.00  0.62           H  
ATOM   4673 1HB  SER A 313      -2.961  -2.134 -27.950  1.00  0.62           H  
ATOM   4674 2HB  SER A 313      -4.094  -1.212 -27.011  1.00  0.62           H  
ATOM   4675  HG  SER A 313      -4.752  -3.277 -27.023  1.00  0.62           H  
ATOM   4676  N   TRP A 314      -4.044   1.427 -28.414  1.00  0.62           N  
ATOM   4677  CA  TRP A 314      -3.363   2.713 -28.228  1.00  0.62           C  
ATOM   4678  C   TRP A 314      -3.029   3.012 -26.795  1.00  0.62           C  
ATOM   4679  O   TRP A 314      -3.758   2.616 -25.875  1.00  0.62           O  
ATOM   4680  CB  TRP A 314      -4.211   3.840 -28.760  1.00  0.62           C  
ATOM   4681  CG  TRP A 314      -4.220   3.997 -30.222  1.00  0.62           C  
ATOM   4682  CD1 TRP A 314      -3.545   4.937 -30.921  1.00  0.62           C  
ATOM   4683  CD2 TRP A 314      -4.873   3.186 -31.183  1.00  0.62           C  
ATOM   4684  NE1 TRP A 314      -3.779   4.792 -32.259  1.00  0.62           N  
ATOM   4685  CE2 TRP A 314      -4.581   3.724 -32.441  1.00  0.62           C  
ATOM   4686  CE3 TRP A 314      -5.652   2.068 -31.095  1.00  0.62           C  
ATOM   4687  CZ2 TRP A 314      -5.071   3.172 -33.599  1.00  0.62           C  
ATOM   4688  CZ3 TRP A 314      -6.113   1.515 -32.243  1.00  0.62           C  
ATOM   4689  CH2 TRP A 314      -5.848   2.047 -33.469  1.00  0.62           C  
ATOM   4690  H   TRP A 314      -5.009   1.306 -28.097  1.00  0.62           H  
ATOM   4691  HA  TRP A 314      -2.433   2.697 -28.789  1.00  0.62           H  
ATOM   4692 1HB  TRP A 314      -5.234   3.687 -28.425  1.00  0.62           H  
ATOM   4693 2HB  TRP A 314      -3.855   4.770 -28.324  1.00  0.62           H  
ATOM   4694  HD1 TRP A 314      -2.919   5.693 -30.474  1.00  0.62           H  
ATOM   4695  HE1 TRP A 314      -3.401   5.370 -32.999  1.00  0.62           H  
ATOM   4696  HE3 TRP A 314      -5.890   1.621 -30.129  1.00  0.62           H  
ATOM   4697  HZ2 TRP A 314      -4.851   3.584 -34.583  1.00  0.62           H  
ATOM   4698  HZ3 TRP A 314      -6.688   0.621 -32.148  1.00  0.62           H  
ATOM   4699  HH2 TRP A 314      -6.247   1.561 -34.356  1.00  0.62           H  
ATOM   4700  N   TYR A 315      -1.920   3.724 -26.586  1.00  0.64           N  
ATOM   4701  CA  TYR A 315      -1.604   4.052 -25.220  1.00  0.64           C  
ATOM   4702  C   TYR A 315      -0.778   5.298 -24.965  1.00  0.64           C  
ATOM   4703  O   TYR A 315       0.117   5.675 -25.723  1.00  0.64           O  
ATOM   4704  CB  TYR A 315      -0.850   2.869 -24.634  1.00  0.64           C  
ATOM   4705  CG  TYR A 315       0.563   2.551 -25.186  1.00  0.64           C  
ATOM   4706  CD1 TYR A 315       1.644   3.001 -24.476  1.00  0.64           C  
ATOM   4707  CD2 TYR A 315       0.781   1.791 -26.342  1.00  0.64           C  
ATOM   4708  CE1 TYR A 315       2.933   2.693 -24.865  1.00  0.64           C  
ATOM   4709  CE2 TYR A 315       2.103   1.507 -26.719  1.00  0.64           C  
ATOM   4710  CZ  TYR A 315       3.155   1.940 -25.975  1.00  0.64           C  
ATOM   4711  OH  TYR A 315       4.450   1.652 -26.368  1.00  0.64           O  
ATOM   4712  H   TYR A 315      -1.320   4.010 -27.356  1.00  0.64           H  
ATOM   4713  HA  TYR A 315      -2.544   4.178 -24.682  1.00  0.64           H  
ATOM   4714 1HB  TYR A 315      -0.736   3.045 -23.565  1.00  0.64           H  
ATOM   4715 2HB  TYR A 315      -1.451   1.972 -24.750  1.00  0.64           H  
ATOM   4716  HD1 TYR A 315       1.469   3.584 -23.581  1.00  0.64           H  
ATOM   4717  HD2 TYR A 315      -0.060   1.427 -26.935  1.00  0.64           H  
ATOM   4718  HE1 TYR A 315       3.769   3.039 -24.286  1.00  0.64           H  
ATOM   4719  HE2 TYR A 315       2.322   0.951 -27.592  1.00  0.64           H  
ATOM   4720  HH  TYR A 315       4.436   1.295 -27.262  1.00  0.64           H  
ATOM   4721  N   ASP A 316      -0.992   5.846 -23.788  1.00  0.65           N  
ATOM   4722  CA  ASP A 316      -0.196   6.928 -23.255  1.00  0.65           C  
ATOM   4723  C   ASP A 316       1.011   6.327 -22.594  1.00  0.65           C  
ATOM   4724  O   ASP A 316       0.892   5.652 -21.572  1.00  0.65           O  
ATOM   4725  CB  ASP A 316      -1.057   7.762 -22.309  1.00  0.65           C  
ATOM   4726  CG  ASP A 316      -0.311   8.815 -21.596  1.00  0.65           C  
ATOM   4727  OD1 ASP A 316       0.721   8.423 -21.094  1.00  0.65           O  
ATOM   4728  OD2 ASP A 316      -0.747   9.957 -21.469  1.00  0.65           O  
ATOM   4729  H   ASP A 316      -1.751   5.489 -23.221  1.00  0.65           H  
ATOM   4730  HA  ASP A 316       0.153   7.562 -24.068  1.00  0.65           H  
ATOM   4731 1HB  ASP A 316      -1.835   8.233 -22.882  1.00  0.65           H  
ATOM   4732 2HB  ASP A 316      -1.541   7.113 -21.573  1.00  0.65           H  
ATOM   4733  N   ASN A 317       2.168   6.515 -23.215  1.00  0.67           N  
ATOM   4734  CA  ASN A 317       3.362   5.846 -22.771  1.00  0.67           C  
ATOM   4735  C   ASN A 317       3.789   6.297 -21.409  1.00  0.67           C  
ATOM   4736  O   ASN A 317       3.933   5.493 -20.487  1.00  0.67           O  
ATOM   4737  CB  ASN A 317       4.489   6.073 -23.766  1.00  0.67           C  
ATOM   4738  CG  ASN A 317       5.748   5.321 -23.419  1.00  0.67           C  
ATOM   4739  OD1 ASN A 317       5.752   4.093 -23.375  1.00  0.67           O  
ATOM   4740  ND2 ASN A 317       6.816   6.030 -23.179  1.00  0.67           N  
ATOM   4741  H   ASN A 317       2.230   7.151 -24.016  1.00  0.67           H  
ATOM   4742  HA  ASN A 317       3.159   4.788 -22.705  1.00  0.67           H  
ATOM   4743 1HB  ASN A 317       4.155   5.766 -24.759  1.00  0.67           H  
ATOM   4744 2HB  ASN A 317       4.717   7.138 -23.822  1.00  0.67           H  
ATOM   4745 1HD2 ASN A 317       7.678   5.581 -22.945  1.00  0.67           H  
ATOM   4746 2HD2 ASN A 317       6.767   7.032 -23.229  1.00  0.67           H  
ATOM   4747  N   GLU A 318       4.000   7.581 -21.261  1.00  0.68           N  
ATOM   4748  CA  GLU A 318       4.561   8.048 -20.022  1.00  0.68           C  
ATOM   4749  C   GLU A 318       3.572   8.086 -18.841  1.00  0.68           C  
ATOM   4750  O   GLU A 318       3.932   7.645 -17.740  1.00  0.68           O  
ATOM   4751  CB  GLU A 318       5.233   9.372 -20.329  1.00  0.68           C  
ATOM   4752  CG  GLU A 318       6.417   9.201 -21.227  1.00  0.68           C  
ATOM   4753  CD  GLU A 318       7.019  10.449 -21.748  1.00  0.68           C  
ATOM   4754  OE1 GLU A 318       6.473  11.536 -21.592  1.00  0.68           O  
ATOM   4755  OE2 GLU A 318       8.078  10.312 -22.329  1.00  0.68           O  
ATOM   4756  H   GLU A 318       3.804   8.232 -22.038  1.00  0.68           H  
ATOM   4757  HA  GLU A 318       5.346   7.350 -19.750  1.00  0.68           H  
ATOM   4758 1HB  GLU A 318       4.554  10.000 -20.849  1.00  0.68           H  
ATOM   4759 2HB  GLU A 318       5.568   9.850 -19.455  1.00  0.68           H  
ATOM   4760 1HG  GLU A 318       7.183   8.649 -20.698  1.00  0.68           H  
ATOM   4761 2HG  GLU A 318       6.097   8.600 -22.073  1.00  0.68           H  
ATOM   4762  N   SER A 319       2.326   8.557 -19.023  1.00  0.69           N  
ATOM   4763  CA  SER A 319       1.407   8.553 -17.882  1.00  0.69           C  
ATOM   4764  C   SER A 319       0.878   7.156 -17.640  1.00  0.69           C  
ATOM   4765  O   SER A 319       0.772   6.729 -16.489  1.00  0.69           O  
ATOM   4766  CB  SER A 319       0.235   9.530 -18.001  1.00  0.69           C  
ATOM   4767  OG  SER A 319       0.636  10.882 -17.880  1.00  0.69           O  
ATOM   4768  H   SER A 319       1.986   8.870 -19.939  1.00  0.69           H  
ATOM   4769  HA  SER A 319       1.966   8.851 -16.996  1.00  0.69           H  
ATOM   4770 1HB  SER A 319      -0.272   9.387 -18.938  1.00  0.69           H  
ATOM   4771 2HB  SER A 319      -0.484   9.301 -17.217  1.00  0.69           H  
ATOM   4772  HG  SER A 319       0.969  11.195 -18.745  1.00  0.69           H  
ATOM   4773  N   GLY A 320       0.578   6.411 -18.707  1.00  0.69           N  
ATOM   4774  CA  GLY A 320       0.046   5.071 -18.528  1.00  0.69           C  
ATOM   4775  C   GLY A 320       1.057   4.207 -17.784  1.00  0.69           C  
ATOM   4776  O   GLY A 320       0.694   3.442 -16.887  1.00  0.69           O  
ATOM   4777  H   GLY A 320       0.698   6.760 -19.667  1.00  0.69           H  
ATOM   4778 1HA  GLY A 320      -0.893   5.115 -17.973  1.00  0.69           H  
ATOM   4779 2HA  GLY A 320      -0.174   4.634 -19.502  1.00  0.69           H  
ATOM   4780  N   TYR A 321       2.341   4.365 -18.117  1.00  0.69           N  
ATOM   4781  CA  TYR A 321       3.350   3.561 -17.467  1.00  0.69           C  
ATOM   4782  C   TYR A 321       3.521   3.975 -16.027  1.00  0.69           C  
ATOM   4783  O   TYR A 321       3.596   3.124 -15.137  1.00  0.69           O  
ATOM   4784  CB  TYR A 321       4.669   3.697 -18.190  1.00  0.69           C  
ATOM   4785  CG  TYR A 321       5.630   2.742 -17.751  1.00  0.69           C  
ATOM   4786  CD1 TYR A 321       5.229   1.458 -17.790  1.00  0.69           C  
ATOM   4787  CD2 TYR A 321       6.904   3.070 -17.389  1.00  0.69           C  
ATOM   4788  CE1 TYR A 321       6.045   0.480 -17.457  1.00  0.69           C  
ATOM   4789  CE2 TYR A 321       7.761   2.051 -17.057  1.00  0.69           C  
ATOM   4790  CZ  TYR A 321       7.315   0.742 -17.089  1.00  0.69           C  
ATOM   4791  OH  TYR A 321       8.123  -0.311 -16.774  1.00  0.69           O  
ATOM   4792  H   TYR A 321       2.628   4.997 -18.867  1.00  0.69           H  
ATOM   4793  HA  TYR A 321       3.035   2.522 -17.486  1.00  0.69           H  
ATOM   4794 1HB  TYR A 321       4.520   3.556 -19.232  1.00  0.69           H  
ATOM   4795 2HB  TYR A 321       5.076   4.700 -18.047  1.00  0.69           H  
ATOM   4796  HD1 TYR A 321       4.212   1.224 -18.100  1.00  0.69           H  
ATOM   4797  HD2 TYR A 321       7.235   4.107 -17.382  1.00  0.69           H  
ATOM   4798  HE1 TYR A 321       5.685  -0.522 -17.496  1.00  0.69           H  
ATOM   4799  HE2 TYR A 321       8.768   2.274 -16.790  1.00  0.69           H  
ATOM   4800  HH  TYR A 321       7.652  -1.146 -17.003  1.00  0.69           H  
ATOM   4801  N   SER A 322       3.549   5.276 -15.782  1.00  0.68           N  
ATOM   4802  CA  SER A 322       3.745   5.778 -14.447  1.00  0.68           C  
ATOM   4803  C   SER A 322       2.619   5.333 -13.534  1.00  0.68           C  
ATOM   4804  O   SER A 322       2.843   4.948 -12.384  1.00  0.68           O  
ATOM   4805  CB  SER A 322       3.817   7.256 -14.518  1.00  0.68           C  
ATOM   4806  OG  SER A 322       4.931   7.626 -15.268  1.00  0.68           O  
ATOM   4807  H   SER A 322       3.477   5.952 -16.546  1.00  0.68           H  
ATOM   4808  HA  SER A 322       4.680   5.393 -14.062  1.00  0.68           H  
ATOM   4809 1HB  SER A 322       2.911   7.653 -14.974  1.00  0.68           H  
ATOM   4810 2HB  SER A 322       3.889   7.661 -13.518  1.00  0.68           H  
ATOM   4811  HG  SER A 322       4.700   7.415 -16.201  1.00  0.68           H  
ATOM   4812  N   ASN A 323       1.394   5.342 -14.050  1.00  0.67           N  
ATOM   4813  CA  ASN A 323       0.261   4.922 -13.253  1.00  0.67           C  
ATOM   4814  C   ASN A 323       0.437   3.466 -12.844  1.00  0.67           C  
ATOM   4815  O   ASN A 323       0.201   3.117 -11.688  1.00  0.67           O  
ATOM   4816  CB  ASN A 323      -1.017   5.122 -14.043  1.00  0.67           C  
ATOM   4817  CG  ASN A 323      -1.381   6.577 -14.171  1.00  0.67           C  
ATOM   4818  OD1 ASN A 323      -0.962   7.421 -13.370  1.00  0.67           O  
ATOM   4819  ND2 ASN A 323      -2.134   6.894 -15.181  1.00  0.67           N  
ATOM   4820  H   ASN A 323       1.242   5.676 -15.002  1.00  0.67           H  
ATOM   4821  HA  ASN A 323       0.225   5.522 -12.343  1.00  0.67           H  
ATOM   4822 1HB  ASN A 323      -0.890   4.701 -15.044  1.00  0.67           H  
ATOM   4823 2HB  ASN A 323      -1.833   4.586 -13.562  1.00  0.67           H  
ATOM   4824 1HD2 ASN A 323      -2.397   7.846 -15.334  1.00  0.67           H  
ATOM   4825 2HD2 ASN A 323      -2.438   6.181 -15.815  1.00  0.67           H  
ATOM   4826  N   ARG A 324       0.942   2.629 -13.759  1.00  0.66           N  
ATOM   4827  CA  ARG A 324       1.159   1.224 -13.436  1.00  0.66           C  
ATOM   4828  C   ARG A 324       2.300   1.044 -12.433  1.00  0.66           C  
ATOM   4829  O   ARG A 324       2.233   0.169 -11.562  1.00  0.66           O  
ATOM   4830  CB  ARG A 324       1.405   0.406 -14.687  1.00  0.66           C  
ATOM   4831  CG  ARG A 324       0.231   0.388 -15.657  1.00  0.66           C  
ATOM   4832  CD  ARG A 324      -0.971  -0.355 -15.136  1.00  0.66           C  
ATOM   4833  NE  ARG A 324      -1.876   0.464 -14.266  1.00  0.66           N  
ATOM   4834  CZ  ARG A 324      -2.766   1.409 -14.700  1.00  0.66           C  
ATOM   4835  NH1 ARG A 324      -2.905   1.713 -15.964  1.00  0.66           N  
ATOM   4836  NH2 ARG A 324      -3.519   2.028 -13.816  1.00  0.66           N  
ATOM   4837  H   ARG A 324       1.122   2.961 -14.711  1.00  0.66           H  
ATOM   4838  HA  ARG A 324       0.244   0.845 -12.984  1.00  0.66           H  
ATOM   4839 1HB  ARG A 324       2.268   0.810 -15.221  1.00  0.66           H  
ATOM   4840 2HB  ARG A 324       1.637  -0.623 -14.417  1.00  0.66           H  
ATOM   4841 1HG  ARG A 324      -0.087   1.405 -15.840  1.00  0.66           H  
ATOM   4842 2HG  ARG A 324       0.549  -0.069 -16.593  1.00  0.66           H  
ATOM   4843 1HD  ARG A 324      -1.552  -0.711 -15.980  1.00  0.66           H  
ATOM   4844 2HD  ARG A 324      -0.629  -1.203 -14.555  1.00  0.66           H  
ATOM   4845  HE  ARG A 324      -1.874   0.308 -13.244  1.00  0.66           H  
ATOM   4846 1HH1 ARG A 324      -2.347   1.250 -16.668  1.00  0.66           H  
ATOM   4847 2HH1 ARG A 324      -3.592   2.441 -16.228  1.00  0.66           H  
ATOM   4848 1HH2 ARG A 324      -3.413   1.781 -12.823  1.00  0.66           H  
ATOM   4849 2HH2 ARG A 324      -4.193   2.717 -14.111  1.00  0.66           H  
ATOM   4850  N   LEU A 325       3.344   1.872 -12.529  1.00  0.66           N  
ATOM   4851  CA  LEU A 325       4.450   1.766 -11.580  1.00  0.66           C  
ATOM   4852  C   LEU A 325       3.931   2.058 -10.176  1.00  0.66           C  
ATOM   4853  O   LEU A 325       4.301   1.376  -9.213  1.00  0.66           O  
ATOM   4854  CB  LEU A 325       5.562   2.765 -11.925  1.00  0.66           C  
ATOM   4855  CG  LEU A 325       6.312   2.483 -13.225  1.00  0.66           C  
ATOM   4856  CD1 LEU A 325       7.240   3.628 -13.559  1.00  0.66           C  
ATOM   4857  CD2 LEU A 325       7.061   1.227 -13.077  1.00  0.66           C  
ATOM   4858  H   LEU A 325       3.373   2.558 -13.286  1.00  0.66           H  
ATOM   4859  HA  LEU A 325       4.846   0.752 -11.610  1.00  0.66           H  
ATOM   4860 1HB  LEU A 325       5.120   3.754 -12.008  1.00  0.66           H  
ATOM   4861 2HB  LEU A 325       6.286   2.782 -11.112  1.00  0.66           H  
ATOM   4862  HG  LEU A 325       5.601   2.375 -14.031  1.00  0.66           H  
ATOM   4863 1HD1 LEU A 325       7.750   3.419 -14.482  1.00  0.66           H  
ATOM   4864 2HD1 LEU A 325       6.677   4.537 -13.671  1.00  0.66           H  
ATOM   4865 3HD1 LEU A 325       7.967   3.755 -12.768  1.00  0.66           H  
ATOM   4866 1HD2 LEU A 325       7.562   1.010 -14.011  1.00  0.66           H  
ATOM   4867 2HD2 LEU A 325       7.790   1.315 -12.271  1.00  0.66           H  
ATOM   4868 3HD2 LEU A 325       6.359   0.446 -12.845  1.00  0.66           H  
ATOM   4869  N   VAL A 326       3.028   3.038 -10.072  1.00  0.65           N  
ATOM   4870  CA  VAL A 326       2.447   3.381  -8.788  1.00  0.65           C  
ATOM   4871  C   VAL A 326       1.514   2.276  -8.328  1.00  0.65           C  
ATOM   4872  O   VAL A 326       1.582   1.877  -7.169  1.00  0.65           O  
ATOM   4873  CB  VAL A 326       1.744   4.739  -8.826  1.00  0.65           C  
ATOM   4874  CG1 VAL A 326       1.016   5.016  -7.490  1.00  0.65           C  
ATOM   4875  CG2 VAL A 326       2.803   5.777  -9.079  1.00  0.65           C  
ATOM   4876  H   VAL A 326       2.771   3.573 -10.904  1.00  0.65           H  
ATOM   4877  HA  VAL A 326       3.256   3.467  -8.065  1.00  0.65           H  
ATOM   4878  HB  VAL A 326       0.996   4.757  -9.625  1.00  0.65           H  
ATOM   4879 1HG1 VAL A 326       0.536   5.996  -7.538  1.00  0.65           H  
ATOM   4880 2HG1 VAL A 326       0.259   4.248  -7.324  1.00  0.65           H  
ATOM   4881 3HG1 VAL A 326       1.734   5.005  -6.668  1.00  0.65           H  
ATOM   4882 1HG2 VAL A 326       2.362   6.750  -9.094  1.00  0.65           H  
ATOM   4883 2HG2 VAL A 326       3.528   5.719  -8.288  1.00  0.65           H  
ATOM   4884 3HG2 VAL A 326       3.293   5.581 -10.028  1.00  0.65           H  
ATOM   4885  N   ASP A 327       0.678   1.735  -9.224  1.00  0.65           N  
ATOM   4886  CA  ASP A 327      -0.208   0.642  -8.828  1.00  0.65           C  
ATOM   4887  C   ASP A 327       0.605  -0.526  -8.279  1.00  0.65           C  
ATOM   4888  O   ASP A 327       0.203  -1.148  -7.293  1.00  0.65           O  
ATOM   4889  CB  ASP A 327      -1.046   0.140 -10.006  1.00  0.65           C  
ATOM   4890  CG  ASP A 327      -2.172   1.061 -10.444  1.00  0.65           C  
ATOM   4891  OD1 ASP A 327      -2.536   1.964  -9.719  1.00  0.65           O  
ATOM   4892  OD2 ASP A 327      -2.658   0.850 -11.537  1.00  0.65           O  
ATOM   4893  H   ASP A 327       0.643   2.103 -10.175  1.00  0.65           H  
ATOM   4894  HA  ASP A 327      -0.874   1.001  -8.044  1.00  0.65           H  
ATOM   4895 1HB  ASP A 327      -0.386  -0.022 -10.852  1.00  0.65           H  
ATOM   4896 2HB  ASP A 327      -1.473  -0.827  -9.751  1.00  0.65           H  
ATOM   4897  N   LEU A 328       1.768  -0.805  -8.879  1.00  0.65           N  
ATOM   4898  CA  LEU A 328       2.615  -1.870  -8.369  1.00  0.65           C  
ATOM   4899  C   LEU A 328       3.125  -1.476  -6.975  1.00  0.65           C  
ATOM   4900  O   LEU A 328       3.113  -2.300  -6.065  1.00  0.65           O  
ATOM   4901  CB  LEU A 328       3.760  -2.216  -9.345  1.00  0.65           C  
ATOM   4902  CG  LEU A 328       4.699  -3.381  -8.878  1.00  0.65           C  
ATOM   4903  CD1 LEU A 328       3.872  -4.643  -8.643  1.00  0.65           C  
ATOM   4904  CD2 LEU A 328       5.752  -3.653  -9.957  1.00  0.65           C  
ATOM   4905  H   LEU A 328       2.050  -0.286  -9.711  1.00  0.65           H  
ATOM   4906  HA  LEU A 328       2.008  -2.766  -8.266  1.00  0.65           H  
ATOM   4907 1HB  LEU A 328       3.323  -2.488 -10.305  1.00  0.65           H  
ATOM   4908 2HB  LEU A 328       4.372  -1.322  -9.487  1.00  0.65           H  
ATOM   4909  HG  LEU A 328       5.182  -3.102  -7.944  1.00  0.65           H  
ATOM   4910 1HD1 LEU A 328       4.515  -5.451  -8.310  1.00  0.65           H  
ATOM   4911 2HD1 LEU A 328       3.121  -4.443  -7.883  1.00  0.65           H  
ATOM   4912 3HD1 LEU A 328       3.386  -4.932  -9.567  1.00  0.65           H  
ATOM   4913 1HD2 LEU A 328       6.410  -4.455  -9.638  1.00  0.65           H  
ATOM   4914 2HD2 LEU A 328       5.255  -3.943 -10.882  1.00  0.65           H  
ATOM   4915 3HD2 LEU A 328       6.325  -2.763 -10.126  1.00  0.65           H  
ATOM   4916  N   ALA A 329       3.557  -0.219  -6.778  1.00  0.66           N  
ATOM   4917  CA  ALA A 329       4.015   0.208  -5.446  1.00  0.66           C  
ATOM   4918  C   ALA A 329       2.898   0.066  -4.399  1.00  0.66           C  
ATOM   4919  O   ALA A 329       3.143  -0.362  -3.263  1.00  0.66           O  
ATOM   4920  CB  ALA A 329       4.500   1.655  -5.493  1.00  0.66           C  
ATOM   4921  H   ALA A 329       3.584   0.438  -7.560  1.00  0.66           H  
ATOM   4922  HA  ALA A 329       4.831  -0.437  -5.146  1.00  0.66           H  
ATOM   4923 1HB  ALA A 329       4.861   1.952  -4.508  1.00  0.66           H  
ATOM   4924 2HB  ALA A 329       5.308   1.742  -6.220  1.00  0.66           H  
ATOM   4925 3HB  ALA A 329       3.681   2.304  -5.785  1.00  0.66           H  
ATOM   4926  N   VAL A 330       1.660   0.374  -4.796  1.00  0.68           N  
ATOM   4927  CA  VAL A 330       0.521   0.244  -3.897  1.00  0.68           C  
ATOM   4928  C   VAL A 330       0.305  -1.214  -3.570  1.00  0.68           C  
ATOM   4929  O   VAL A 330       0.111  -1.576  -2.408  1.00  0.68           O  
ATOM   4930  CB  VAL A 330      -0.776   0.787  -4.524  1.00  0.68           C  
ATOM   4931  CG1 VAL A 330      -1.947   0.449  -3.624  1.00  0.68           C  
ATOM   4932  CG2 VAL A 330      -0.705   2.280  -4.703  1.00  0.68           C  
ATOM   4933  H   VAL A 330       1.521   0.733  -5.740  1.00  0.68           H  
ATOM   4934  HA  VAL A 330       0.727   0.786  -2.979  1.00  0.68           H  
ATOM   4935  HB  VAL A 330      -0.926   0.309  -5.490  1.00  0.68           H  
ATOM   4936 1HG1 VAL A 330      -2.863   0.811  -4.064  1.00  0.68           H  
ATOM   4937 2HG1 VAL A 330      -2.011  -0.631  -3.499  1.00  0.68           H  
ATOM   4938 3HG1 VAL A 330      -1.806   0.920  -2.650  1.00  0.68           H  
ATOM   4939 1HG2 VAL A 330      -1.621   2.640  -5.154  1.00  0.68           H  
ATOM   4940 2HG2 VAL A 330      -0.592   2.717  -3.745  1.00  0.68           H  
ATOM   4941 3HG2 VAL A 330       0.131   2.541  -5.336  1.00  0.68           H  
ATOM   4942  N   TYR A 331       0.340  -2.053  -4.603  1.00  0.71           N  
ATOM   4943  CA  TYR A 331       0.148  -3.482  -4.478  1.00  0.71           C  
ATOM   4944  C   TYR A 331       1.174  -4.105  -3.541  1.00  0.71           C  
ATOM   4945  O   TYR A 331       0.812  -4.837  -2.620  1.00  0.71           O  
ATOM   4946  CB  TYR A 331       0.172  -4.108  -5.863  1.00  0.71           C  
ATOM   4947  CG  TYR A 331       0.026  -5.554  -5.888  1.00  0.71           C  
ATOM   4948  CD1 TYR A 331      -1.219  -6.100  -5.675  1.00  0.71           C  
ATOM   4949  CD2 TYR A 331       1.105  -6.351  -6.173  1.00  0.71           C  
ATOM   4950  CE1 TYR A 331      -1.383  -7.449  -5.719  1.00  0.71           C  
ATOM   4951  CE2 TYR A 331       0.936  -7.694  -6.231  1.00  0.71           C  
ATOM   4952  CZ  TYR A 331      -0.304  -8.245  -5.995  1.00  0.71           C  
ATOM   4953  OH  TYR A 331      -0.481  -9.583  -6.042  1.00  0.71           O  
ATOM   4954  H   TYR A 331       0.491  -1.675  -5.536  1.00  0.71           H  
ATOM   4955  HA  TYR A 331      -0.838  -3.654  -4.051  1.00  0.71           H  
ATOM   4956 1HB  TYR A 331      -0.624  -3.671  -6.464  1.00  0.71           H  
ATOM   4957 2HB  TYR A 331       1.106  -3.863  -6.346  1.00  0.71           H  
ATOM   4958  HD1 TYR A 331      -2.069  -5.451  -5.464  1.00  0.71           H  
ATOM   4959  HD2 TYR A 331       2.083  -5.910  -6.356  1.00  0.71           H  
ATOM   4960  HE1 TYR A 331      -2.363  -7.890  -5.543  1.00  0.71           H  
ATOM   4961  HE2 TYR A 331       1.772  -8.324  -6.463  1.00  0.71           H  
ATOM   4962  HH  TYR A 331       0.225  -9.981  -6.589  1.00  0.71           H  
ATOM   4963  N   VAL A 332       2.451  -3.805  -3.751  1.00  0.76           N  
ATOM   4964  CA  VAL A 332       3.478  -4.384  -2.904  1.00  0.76           C  
ATOM   4965  C   VAL A 332       3.260  -3.994  -1.443  1.00  0.76           C  
ATOM   4966  O   VAL A 332       3.324  -4.846  -0.542  1.00  0.76           O  
ATOM   4967  CB  VAL A 332       4.878  -3.928  -3.351  1.00  0.76           C  
ATOM   4968  CG1 VAL A 332       5.868  -4.357  -2.303  1.00  0.76           C  
ATOM   4969  CG2 VAL A 332       5.230  -4.543  -4.739  1.00  0.76           C  
ATOM   4970  H   VAL A 332       2.706  -3.186  -4.519  1.00  0.76           H  
ATOM   4971  HA  VAL A 332       3.419  -5.469  -2.993  1.00  0.76           H  
ATOM   4972  HB  VAL A 332       4.898  -2.835  -3.422  1.00  0.76           H  
ATOM   4973 1HG1 VAL A 332       6.832  -4.038  -2.575  1.00  0.76           H  
ATOM   4974 2HG1 VAL A 332       5.604  -3.905  -1.344  1.00  0.76           H  
ATOM   4975 3HG1 VAL A 332       5.853  -5.430  -2.208  1.00  0.76           H  
ATOM   4976 1HG2 VAL A 332       6.219  -4.210  -5.046  1.00  0.76           H  
ATOM   4977 2HG2 VAL A 332       5.215  -5.623  -4.676  1.00  0.76           H  
ATOM   4978 3HG2 VAL A 332       4.501  -4.222  -5.474  1.00  0.76           H  
ATOM   4979  N   ALA A 333       2.974  -2.709  -1.210  1.00  0.85           N  
ATOM   4980  CA  ALA A 333       2.684  -2.249   0.134  1.00  0.85           C  
ATOM   4981  C   ALA A 333       1.411  -2.927   0.694  1.00  0.85           C  
ATOM   4982  O   ALA A 333       1.371  -3.334   1.858  1.00  0.85           O  
ATOM   4983  CB  ALA A 333       2.530  -0.733   0.118  1.00  0.85           C  
ATOM   4984  H   ALA A 333       2.949  -2.035  -1.978  1.00  0.85           H  
ATOM   4985  HA  ALA A 333       3.522  -2.517   0.776  1.00  0.85           H  
ATOM   4986 1HB  ALA A 333       2.338  -0.374   1.127  1.00  0.85           H  
ATOM   4987 2HB  ALA A 333       3.442  -0.280  -0.262  1.00  0.85           H  
ATOM   4988 3HB  ALA A 333       1.696  -0.462  -0.532  1.00  0.85           H  
ATOM   4989  N   SER A 334       0.391  -3.117  -0.156  1.00  0.97           N  
ATOM   4990  CA  SER A 334      -0.887  -3.714   0.242  1.00  0.97           C  
ATOM   4991  C   SER A 334      -0.742  -5.189   0.591  1.00  0.97           C  
ATOM   4992  O   SER A 334      -1.499  -5.726   1.401  1.00  0.97           O  
ATOM   4993  CB  SER A 334      -1.902  -3.565  -0.867  1.00  0.97           C  
ATOM   4994  OG  SER A 334      -2.181  -2.212  -1.110  1.00  0.97           O  
ATOM   4995  H   SER A 334       0.473  -2.779  -1.109  1.00  0.97           H  
ATOM   4996  HA  SER A 334      -1.250  -3.186   1.123  1.00  0.97           H  
ATOM   4997 1HB  SER A 334      -1.520  -4.028  -1.769  1.00  0.97           H  
ATOM   4998 2HB  SER A 334      -2.816  -4.085  -0.594  1.00  0.97           H  
ATOM   4999  HG  SER A 334      -1.330  -1.834  -1.428  1.00  0.97           H  
ATOM   5000  N   ARG A 335       0.282  -5.830   0.025  1.00  1.13           N  
ATOM   5001  CA  ARG A 335       0.592  -7.228   0.292  1.00  1.13           C  
ATOM   5002  C   ARG A 335       1.324  -7.396   1.628  1.00  1.13           C  
ATOM   5003  O   ARG A 335       1.628  -8.519   2.036  1.00  1.13           O  
ATOM   5004  CB  ARG A 335       1.409  -7.851  -0.842  1.00  1.13           C  
ATOM   5005  CG  ARG A 335       0.671  -8.051  -2.199  1.00  1.13           C  
ATOM   5006  CD  ARG A 335      -0.301  -9.188  -2.119  1.00  1.13           C  
ATOM   5007  NE  ARG A 335       0.378 -10.440  -1.752  1.00  1.13           N  
ATOM   5008  CZ  ARG A 335       0.955 -11.330  -2.604  1.00  1.13           C  
ATOM   5009  NH1 ARG A 335       0.919 -11.213  -3.906  1.00  1.13           N  
ATOM   5010  NH2 ARG A 335       1.590 -12.384  -2.136  1.00  1.13           N  
ATOM   5011  H   ARG A 335       0.839  -5.330  -0.668  1.00  1.13           H  
ATOM   5012  HA  ARG A 335      -0.348  -7.775   0.352  1.00  1.13           H  
ATOM   5013 1HB  ARG A 335       2.274  -7.216  -1.043  1.00  1.13           H  
ATOM   5014 2HB  ARG A 335       1.785  -8.820  -0.526  1.00  1.13           H  
ATOM   5015 1HG  ARG A 335       0.103  -7.161  -2.443  1.00  1.13           H  
ATOM   5016 2HG  ARG A 335       1.383  -8.246  -2.985  1.00  1.13           H  
ATOM   5017 1HD  ARG A 335      -1.059  -8.971  -1.367  1.00  1.13           H  
ATOM   5018 2HD  ARG A 335      -0.777  -9.327  -3.089  1.00  1.13           H  
ATOM   5019  HE  ARG A 335       0.465 -10.634  -0.764  1.00  1.13           H  
ATOM   5020 1HH1 ARG A 335       0.435 -10.462  -4.387  1.00  1.13           H  
ATOM   5021 2HH1 ARG A 335       1.397 -11.949  -4.451  1.00  1.13           H  
ATOM   5022 1HH2 ARG A 335       1.661 -12.550  -1.144  1.00  1.13           H  
ATOM   5023 2HH2 ARG A 335       2.025 -13.017  -2.823  1.00  1.13           H  
ATOM   5024  N   GLY A 336       1.595  -6.281   2.320  1.00  1.31           N  
ATOM   5025  CA  GLY A 336       2.232  -6.317   3.623  1.00  1.31           C  
ATOM   5026  C   GLY A 336       3.751  -6.292   3.621  1.00  1.31           C  
ATOM   5027  O   GLY A 336       4.355  -6.664   4.632  1.00  1.31           O  
ATOM   5028  H   GLY A 336       1.344  -5.365   1.953  1.00  1.31           H  
ATOM   5029 1HA  GLY A 336       1.872  -5.463   4.196  1.00  1.31           H  
ATOM   5030 2HA  GLY A 336       1.892  -7.204   4.154  1.00  1.31           H  
ATOM   5031  N   LEU A 337       4.379  -5.901   2.511  1.00  1.51           N  
ATOM   5032  CA  LEU A 337       5.829  -5.874   2.523  1.00  1.51           C  
ATOM   5033  C   LEU A 337       6.316  -4.463   2.828  1.00  1.51           C  
ATOM   5034  O   LEU A 337       6.224  -3.995   3.967  1.00  1.51           O  
ATOM   5035  OXT LEU A 337       6.760  -3.767   1.920  1.00  1.51           O  
ATOM   5036  CB  LEU A 337       6.416  -6.328   1.196  1.00  1.51           C  
ATOM   5037  CG  LEU A 337       7.957  -6.365   1.176  1.00  1.51           C  
ATOM   5038  CD1 LEU A 337       8.455  -7.472   2.106  1.00  1.51           C  
ATOM   5039  CD2 LEU A 337       8.435  -6.575  -0.197  1.00  1.51           C  
ATOM   5040  H   LEU A 337       3.867  -5.601   1.676  1.00  1.51           H  
ATOM   5041  HA  LEU A 337       6.189  -6.544   3.301  1.00  1.51           H  
ATOM   5042 1HB  LEU A 337       6.039  -7.307   0.982  1.00  1.51           H  
ATOM   5043 2HB  LEU A 337       6.078  -5.651   0.416  1.00  1.51           H  
ATOM   5044  HG  LEU A 337       8.340  -5.414   1.545  1.00  1.51           H  
ATOM   5045 1HD1 LEU A 337       9.547  -7.480   2.103  1.00  1.51           H  
ATOM   5046 2HD1 LEU A 337       8.092  -7.301   3.112  1.00  1.51           H  
ATOM   5047 3HD1 LEU A 337       8.095  -8.435   1.760  1.00  1.51           H  
ATOM   5048 1HD2 LEU A 337       9.531  -6.578  -0.215  1.00  1.51           H  
ATOM   5049 2HD2 LEU A 337       8.067  -7.519  -0.585  1.00  1.51           H  
ATOM   5050 3HD2 LEU A 337       8.055  -5.765  -0.779  1.00  1.51           H  
TER    5051
ENDMDL

REMARK ID 698401 MODEL 5 8pvf
PFRMAT TS
TARGET 8pvf
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   GLY A   1       1.250  -0.079   0.104  1.00  0.76           N  
ATOM      2  CA  GLY A   1       2.605  -0.049  -0.443  1.00  0.76           C  
ATOM      3  C   GLY A   1       3.154   1.369  -0.460  1.00  0.76           C  
ATOM      4  O   GLY A   1       2.384   2.327  -0.546  1.00  0.76           O  
ATOM      5  H   GLY A   1       0.480   0.329  -0.432  1.00  0.76           H  
ATOM      6 1HA  GLY A   1       3.255  -0.688   0.154  1.00  0.76           H  
ATOM      7 2HA  GLY A   1       2.598  -0.453  -1.456  1.00  0.76           H  
ATOM      8  N   THR A   2       4.476   1.501  -0.369  1.00  0.71           N  
ATOM      9  CA  THR A   2       5.105   2.819  -0.417  1.00  0.71           C  
ATOM     10  C   THR A   2       5.884   2.975  -1.710  1.00  0.71           C  
ATOM     11  O   THR A   2       6.554   2.020  -2.150  1.00  0.71           O  
ATOM     12  CB  THR A   2       6.065   3.014   0.746  1.00  0.71           C  
ATOM     13  OG1 THR A   2       7.038   2.001   0.673  1.00  0.71           O  
ATOM     14  CG2 THR A   2       5.359   2.967   2.065  1.00  0.71           C  
ATOM     15  H   THR A   2       5.052   0.678  -0.275  1.00  0.71           H  
ATOM     16  HA  THR A   2       4.333   3.577  -0.373  1.00  0.71           H  
ATOM     17  HB  THR A   2       6.559   3.973   0.635  1.00  0.71           H  
ATOM     18  HG1 THR A   2       7.749   2.181   1.315  1.00  0.71           H  
ATOM     19 1HG2 THR A   2       6.089   3.109   2.864  1.00  0.71           H  
ATOM     20 2HG2 THR A   2       4.615   3.762   2.102  1.00  0.71           H  
ATOM     21 3HG2 THR A   2       4.870   2.003   2.185  1.00  0.71           H  
ATOM     22  N   LEU A   3       5.853   4.192  -2.256  1.00  0.66           N  
ATOM     23  CA  LEU A   3       6.466   4.477  -3.542  1.00  0.66           C  
ATOM     24  C   LEU A   3       7.418   5.678  -3.582  1.00  0.66           C  
ATOM     25  O   LEU A   3       7.164   6.753  -3.003  1.00  0.66           O  
ATOM     26  CB  LEU A   3       5.353   4.710  -4.587  1.00  0.66           C  
ATOM     27  CG  LEU A   3       5.787   5.023  -6.050  1.00  0.66           C  
ATOM     28  CD1 LEU A   3       6.385   3.802  -6.665  1.00  0.66           C  
ATOM     29  CD2 LEU A   3       4.637   5.496  -6.840  1.00  0.66           C  
ATOM     30  H   LEU A   3       5.298   4.908  -1.789  1.00  0.66           H  
ATOM     31  HA  LEU A   3       7.016   3.596  -3.832  1.00  0.66           H  
ATOM     32 1HB  LEU A   3       4.742   3.812  -4.625  1.00  0.66           H  
ATOM     33 2HB  LEU A   3       4.727   5.528  -4.244  1.00  0.66           H  
ATOM     34  HG  LEU A   3       6.539   5.799  -6.044  1.00  0.66           H  
ATOM     35 1HD1 LEU A   3       6.706   4.024  -7.660  1.00  0.66           H  
ATOM     36 2HD1 LEU A   3       7.208   3.510  -6.098  1.00  0.66           H  
ATOM     37 3HD1 LEU A   3       5.652   2.998  -6.687  1.00  0.66           H  
ATOM     38 1HD2 LEU A   3       4.965   5.717  -7.852  1.00  0.66           H  
ATOM     39 2HD2 LEU A   3       3.866   4.727  -6.866  1.00  0.66           H  
ATOM     40 3HD2 LEU A   3       4.252   6.393  -6.383  1.00  0.66           H  
ATOM     41  N   GLY A   4       8.559   5.446  -4.215  1.00  0.63           N  
ATOM     42  CA  GLY A   4       9.480   6.515  -4.524  1.00  0.63           C  
ATOM     43  C   GLY A   4       9.268   6.917  -5.995  1.00  0.63           C  
ATOM     44  O   GLY A   4       9.014   6.043  -6.826  1.00  0.63           O  
ATOM     45  H   GLY A   4       8.739   4.506  -4.564  1.00  0.63           H  
ATOM     46 1HA  GLY A   4       9.313   7.350  -3.856  1.00  0.63           H  
ATOM     47 2HA  GLY A   4      10.494   6.160  -4.376  1.00  0.63           H  
ATOM     48  N   ILE A   5       9.392   8.201  -6.333  1.00  0.61           N  
ATOM     49  CA  ILE A   5       9.270   8.618  -7.739  1.00  0.61           C  
ATOM     50  C   ILE A   5      10.514   9.382  -8.188  1.00  0.61           C  
ATOM     51  O   ILE A   5      10.796  10.474  -7.692  1.00  0.61           O  
ATOM     52  CB  ILE A   5       8.027   9.510  -7.969  1.00  0.61           C  
ATOM     53  CG1 ILE A   5       6.722   8.763  -7.567  1.00  0.61           C  
ATOM     54  CG2 ILE A   5       7.959   9.977  -9.439  1.00  0.61           C  
ATOM     55  CD1 ILE A   5       5.496   9.657  -7.569  1.00  0.61           C  
ATOM     56  H   ILE A   5       9.555   8.885  -5.598  1.00  0.61           H  
ATOM     57  HA  ILE A   5       9.178   7.732  -8.365  1.00  0.61           H  
ATOM     58  HB  ILE A   5       8.103  10.377  -7.335  1.00  0.61           H  
ATOM     59 1HG1 ILE A   5       6.560   7.936  -8.258  1.00  0.61           H  
ATOM     60 2HG1 ILE A   5       6.834   8.358  -6.562  1.00  0.61           H  
ATOM     61 1HG2 ILE A   5       7.091  10.624  -9.572  1.00  0.61           H  
ATOM     62 2HG2 ILE A   5       8.866  10.531  -9.692  1.00  0.61           H  
ATOM     63 3HG2 ILE A   5       7.872   9.108 -10.098  1.00  0.61           H  
ATOM     64 1HD1 ILE A   5       4.623   9.077  -7.275  1.00  0.61           H  
ATOM     65 2HD1 ILE A   5       5.643  10.474  -6.861  1.00  0.61           H  
ATOM     66 3HD1 ILE A   5       5.342  10.066  -8.568  1.00  0.61           H  
ATOM     67  N   ASN A   6      11.231   8.814  -9.140  1.00  0.61           N  
ATOM     68  CA  ASN A   6      12.452   9.404  -9.680  1.00  0.61           C  
ATOM     69  C   ASN A   6      12.134  10.093 -11.004  1.00  0.61           C  
ATOM     70  O   ASN A   6      11.644   9.440 -11.928  1.00  0.61           O  
ATOM     71  CB  ASN A   6      13.533   8.370  -9.881  1.00  0.61           C  
ATOM     72  CG  ASN A   6      14.878   8.987 -10.188  1.00  0.61           C  
ATOM     73  OD1 ASN A   6      15.182  10.094  -9.732  1.00  0.61           O  
ATOM     74  ND2 ASN A   6      15.666   8.308 -10.948  1.00  0.61           N  
ATOM     75  H   ASN A   6      10.920   7.917  -9.517  1.00  0.61           H  
ATOM     76  HA  ASN A   6      12.814  10.169  -8.992  1.00  0.61           H  
ATOM     77 1HB  ASN A   6      13.610   7.729  -9.013  1.00  0.61           H  
ATOM     78 2HB  ASN A   6      13.253   7.739 -10.714  1.00  0.61           H  
ATOM     79 1HD2 ASN A   6      16.562   8.668 -11.190  1.00  0.61           H  
ATOM     80 2HD2 ASN A   6      15.339   7.417 -11.310  1.00  0.61           H  
ATOM     81  N   GLY A   7      12.366  11.396 -11.113  1.00  0.64           N  
ATOM     82  CA  GLY A   7      12.027  12.073 -12.359  1.00  0.64           C  
ATOM     83  C   GLY A   7      10.692  12.790 -12.305  1.00  0.64           C  
ATOM     84  O   GLY A   7       9.730  12.391 -12.962  1.00  0.64           O  
ATOM     85  H   GLY A   7      12.775  11.906 -10.331  1.00  0.64           H  
ATOM     86 1HA  GLY A   7      12.810  12.794 -12.594  1.00  0.64           H  
ATOM     87 2HA  GLY A   7      12.007  11.353 -13.173  1.00  0.64           H  
ATOM     88  N   PHE A   8      10.593  13.856 -11.521  1.00  0.67           N  
ATOM     89  CA  PHE A   8       9.295  14.498 -11.348  1.00  0.67           C  
ATOM     90  C   PHE A   8       8.962  15.428 -12.514  1.00  0.67           C  
ATOM     91  O   PHE A   8       8.843  16.638 -12.370  1.00  0.67           O  
ATOM     92  CB  PHE A   8       9.304  15.289 -10.053  1.00  0.67           C  
ATOM     93  CG  PHE A   8       7.966  15.634  -9.534  1.00  0.67           C  
ATOM     94  CD1 PHE A   8       7.137  14.632  -9.114  1.00  0.67           C  
ATOM     95  CD2 PHE A   8       7.545  16.946  -9.416  1.00  0.67           C  
ATOM     96  CE1 PHE A   8       5.926  14.917  -8.599  1.00  0.67           C  
ATOM     97  CE2 PHE A   8       6.321  17.245  -8.878  1.00  0.67           C  
ATOM     98  CZ  PHE A   8       5.507  16.230  -8.467  1.00  0.67           C  
ATOM     99  H   PHE A   8      11.403  14.200 -11.024  1.00  0.67           H  
ATOM    100  HA  PHE A   8       8.536  13.736 -11.272  1.00  0.67           H  
ATOM    101 1HB  PHE A   8       9.832  14.726  -9.299  1.00  0.67           H  
ATOM    102 2HB  PHE A   8       9.862  16.220 -10.206  1.00  0.67           H  
ATOM    103  HD1 PHE A   8       7.460  13.592  -9.201  1.00  0.67           H  
ATOM    104  HD2 PHE A   8       8.200  17.737  -9.746  1.00  0.67           H  
ATOM    105  HE1 PHE A   8       5.297  14.098  -8.296  1.00  0.67           H  
ATOM    106  HE2 PHE A   8       5.996  18.285  -8.782  1.00  0.67           H  
ATOM    107  HZ  PHE A   8       4.534  16.462  -8.050  1.00  0.67           H  
ATOM    108  N   GLY A   9       8.764  14.813 -13.669  1.00  0.70           N  
ATOM    109  CA  GLY A   9       8.448  15.488 -14.909  1.00  0.70           C  
ATOM    110  C   GLY A   9       6.965  15.370 -15.140  1.00  0.70           C  
ATOM    111  O   GLY A   9       6.200  15.214 -14.190  1.00  0.70           O  
ATOM    112  H   GLY A   9       8.894  13.809 -13.662  1.00  0.70           H  
ATOM    113 1HA  GLY A   9       8.744  16.537 -14.851  1.00  0.70           H  
ATOM    114 2HA  GLY A   9       8.997  15.028 -15.731  1.00  0.70           H  
ATOM    115  N   ARG A  10       6.540  15.374 -16.392  1.00  0.72           N  
ATOM    116  CA  ARG A  10       5.106  15.317 -16.636  1.00  0.72           C  
ATOM    117  C   ARG A  10       4.550  14.001 -16.080  1.00  0.72           C  
ATOM    118  O   ARG A  10       3.493  13.962 -15.445  1.00  0.72           O  
ATOM    119  CB  ARG A  10       4.841  15.371 -18.121  1.00  0.72           C  
ATOM    120  CG  ARG A  10       5.189  16.701 -18.829  1.00  0.72           C  
ATOM    121  CD  ARG A  10       4.885  16.582 -20.275  1.00  0.72           C  
ATOM    122  NE  ARG A  10       5.297  17.699 -21.102  1.00  0.72           N  
ATOM    123  CZ  ARG A  10       5.033  17.746 -22.430  1.00  0.72           C  
ATOM    124  NH1 ARG A  10       4.350  16.744 -22.975  1.00  0.72           N  
ATOM    125  NH2 ARG A  10       5.445  18.772 -23.159  1.00  0.72           N  
ATOM    126  H   ARG A  10       7.191  15.469 -17.159  1.00  0.72           H  
ATOM    127  HA  ARG A  10       4.618  16.153 -16.138  1.00  0.72           H  
ATOM    128 1HB  ARG A  10       5.383  14.574 -18.626  1.00  0.72           H  
ATOM    129 2HB  ARG A  10       3.783  15.189 -18.286  1.00  0.72           H  
ATOM    130 1HG  ARG A  10       4.589  17.508 -18.413  1.00  0.72           H  
ATOM    131 2HG  ARG A  10       6.247  16.923 -18.708  1.00  0.72           H  
ATOM    132 1HD  ARG A  10       5.354  15.681 -20.666  1.00  0.72           H  
ATOM    133 2HD  ARG A  10       3.810  16.501 -20.372  1.00  0.72           H  
ATOM    134  HE  ARG A  10       5.813  18.454 -20.681  1.00  0.72           H  
ATOM    135 1HH1 ARG A  10       4.032  15.962 -22.372  1.00  0.72           H  
ATOM    136 2HH1 ARG A  10       4.111  16.729 -23.982  1.00  0.72           H  
ATOM    137 1HH2 ARG A  10       5.958  19.523 -22.726  1.00  0.72           H  
ATOM    138 2HH2 ARG A  10       5.244  18.809 -24.151  1.00  0.72           H  
ATOM    139  N   ILE A  11       5.313  12.922 -16.264  1.00  0.74           N  
ATOM    140  CA  ILE A  11       4.864  11.621 -15.806  1.00  0.74           C  
ATOM    141  C   ILE A  11       4.980  11.518 -14.302  1.00  0.74           C  
ATOM    142  O   ILE A  11       4.062  11.033 -13.649  1.00  0.74           O  
ATOM    143  CB  ILE A  11       5.640  10.474 -16.491  1.00  0.74           C  
ATOM    144  CG1 ILE A  11       5.390  10.502 -17.982  1.00  0.74           C  
ATOM    145  CG2 ILE A  11       5.241   9.126 -15.883  1.00  0.74           C  
ATOM    146  CD1 ILE A  11       3.937  10.383 -18.318  1.00  0.74           C  
ATOM    147  H   ILE A  11       6.189  13.008 -16.756  1.00  0.74           H  
ATOM    148  HA  ILE A  11       3.812  11.506 -16.066  1.00  0.74           H  
ATOM    149  HB  ILE A  11       6.709  10.625 -16.341  1.00  0.74           H  
ATOM    150 1HG1 ILE A  11       5.774  11.431 -18.404  1.00  0.74           H  
ATOM    151 2HG1 ILE A  11       5.921   9.664 -18.441  1.00  0.74           H  
ATOM    152 1HG2 ILE A  11       5.808   8.330 -16.361  1.00  0.74           H  
ATOM    153 2HG2 ILE A  11       5.465   9.133 -14.817  1.00  0.74           H  
ATOM    154 3HG2 ILE A  11       4.173   8.953 -16.030  1.00  0.74           H  
ATOM    155 1HD1 ILE A  11       3.816  10.386 -19.395  1.00  0.74           H  
ATOM    156 2HD1 ILE A  11       3.548   9.469 -17.917  1.00  0.74           H  
ATOM    157 3HD1 ILE A  11       3.397  11.220 -17.884  1.00  0.74           H  
ATOM    158  N   GLY A  12       6.085  11.979 -13.732  1.00  0.74           N  
ATOM    159  CA  GLY A  12       6.238  11.876 -12.291  1.00  0.74           C  
ATOM    160  C   GLY A  12       5.129  12.627 -11.552  1.00  0.74           C  
ATOM    161  O   GLY A  12       4.623  12.148 -10.533  1.00  0.74           O  
ATOM    162  H   GLY A  12       6.814  12.391 -14.293  1.00  0.74           H  
ATOM    163 1HA  GLY A  12       6.221  10.824 -12.008  1.00  0.74           H  
ATOM    164 2HA  GLY A  12       7.209  12.253 -12.007  1.00  0.74           H  
ATOM    165  N   ARG A  13       4.693  13.783 -12.087  1.00  0.73           N  
ATOM    166  CA  ARG A  13       3.609  14.522 -11.441  1.00  0.73           C  
ATOM    167  C   ARG A  13       2.328  13.723 -11.440  1.00  0.73           C  
ATOM    168  O   ARG A  13       1.572  13.737 -10.465  1.00  0.73           O  
ATOM    169  CB  ARG A  13       3.296  15.842 -12.125  1.00  0.73           C  
ATOM    170  CG  ARG A  13       4.302  16.911 -11.971  1.00  0.73           C  
ATOM    171  CD  ARG A  13       3.778  18.252 -12.328  1.00  0.73           C  
ATOM    172  NE  ARG A  13       3.323  18.438 -13.724  1.00  0.73           N  
ATOM    173  CZ  ARG A  13       4.103  18.805 -14.746  1.00  0.73           C  
ATOM    174  NH1 ARG A  13       5.400  18.963 -14.584  1.00  0.73           N  
ATOM    175  NH2 ARG A  13       3.528  19.015 -15.914  1.00  0.73           N  
ATOM    176  H   ARG A  13       5.143  14.170 -12.919  1.00  0.73           H  
ATOM    177  HA  ARG A  13       3.884  14.722 -10.413  1.00  0.73           H  
ATOM    178 1HB  ARG A  13       3.184  15.662 -13.198  1.00  0.73           H  
ATOM    179 2HB  ARG A  13       2.344  16.226 -11.759  1.00  0.73           H  
ATOM    180 1HG  ARG A  13       4.577  16.956 -10.950  1.00  0.73           H  
ATOM    181 2HG  ARG A  13       5.180  16.703 -12.569  1.00  0.73           H  
ATOM    182 1HD  ARG A  13       2.951  18.504 -11.669  1.00  0.73           H  
ATOM    183 2HD  ARG A  13       4.588  18.933 -12.151  1.00  0.73           H  
ATOM    184  HE  ARG A  13       2.309  18.359 -13.945  1.00  0.73           H  
ATOM    185 1HH1 ARG A  13       5.818  18.773 -13.679  1.00  0.73           H  
ATOM    186 2HH1 ARG A  13       5.978  19.244 -15.359  1.00  0.73           H  
ATOM    187 1HH2 ARG A  13       2.500  18.882 -15.979  1.00  0.73           H  
ATOM    188 2HH2 ARG A  13       4.062  19.326 -16.705  1.00  0.73           H  
ATOM    189  N   LEU A  14       2.075  13.033 -12.543  1.00  0.72           N  
ATOM    190  CA  LEU A  14       0.874  12.243 -12.691  1.00  0.72           C  
ATOM    191  C   LEU A  14       0.926  10.939 -11.901  1.00  0.72           C  
ATOM    192  O   LEU A  14      -0.094  10.499 -11.371  1.00  0.72           O  
ATOM    193  CB  LEU A  14       0.650  12.026 -14.164  1.00  0.72           C  
ATOM    194  CG  LEU A  14       0.324  13.269 -14.886  1.00  0.72           C  
ATOM    195  CD1 LEU A  14       0.340  12.975 -16.291  1.00  0.72           C  
ATOM    196  CD2 LEU A  14      -1.036  13.785 -14.435  1.00  0.72           C  
ATOM    197  H   LEU A  14       2.727  13.083 -13.332  1.00  0.72           H  
ATOM    198  HA  LEU A  14       0.042  12.830 -12.315  1.00  0.72           H  
ATOM    199 1HB  LEU A  14       1.566  11.622 -14.597  1.00  0.72           H  
ATOM    200 2HB  LEU A  14      -0.160  11.322 -14.311  1.00  0.72           H  
ATOM    201  HG  LEU A  14       1.086  14.021 -14.685  1.00  0.72           H  
ATOM    202 1HD1 LEU A  14       0.139  13.856 -16.845  1.00  0.72           H  
ATOM    203 2HD1 LEU A  14       1.332  12.606 -16.535  1.00  0.72           H  
ATOM    204 3HD1 LEU A  14      -0.396  12.230 -16.511  1.00  0.72           H  
ATOM    205 1HD2 LEU A  14      -1.265  14.693 -14.972  1.00  0.72           H  
ATOM    206 2HD2 LEU A  14      -1.800  13.034 -14.644  1.00  0.72           H  
ATOM    207 3HD2 LEU A  14      -1.011  13.994 -13.366  1.00  0.72           H  
ATOM    208  N   VAL A  15       2.112  10.332 -11.775  1.00  0.71           N  
ATOM    209  CA  VAL A  15       2.232   9.126 -10.961  1.00  0.71           C  
ATOM    210  C   VAL A  15       1.918   9.530  -9.537  1.00  0.71           C  
ATOM    211  O   VAL A  15       1.131   8.874  -8.855  1.00  0.71           O  
ATOM    212  CB  VAL A  15       3.635   8.487 -11.067  1.00  0.71           C  
ATOM    213  CG1 VAL A  15       3.795   7.364 -10.045  1.00  0.71           C  
ATOM    214  CG2 VAL A  15       3.796   7.907 -12.444  1.00  0.71           C  
ATOM    215  H   VAL A  15       2.924  10.707 -12.262  1.00  0.71           H  
ATOM    216  HA  VAL A  15       1.495   8.394 -11.293  1.00  0.71           H  
ATOM    217  HB  VAL A  15       4.395   9.249 -10.880  1.00  0.71           H  
ATOM    218 1HG1 VAL A  15       4.788   6.927 -10.141  1.00  0.71           H  
ATOM    219 2HG1 VAL A  15       3.670   7.764  -9.045  1.00  0.71           H  
ATOM    220 3HG1 VAL A  15       3.045   6.598 -10.225  1.00  0.71           H  
ATOM    221 1HG2 VAL A  15       4.782   7.462 -12.536  1.00  0.71           H  
ATOM    222 2HG2 VAL A  15       3.030   7.146 -12.603  1.00  0.71           H  
ATOM    223 3HG2 VAL A  15       3.681   8.684 -13.184  1.00  0.71           H  
ATOM    224  N   LEU A  16       2.482  10.660  -9.103  1.00  0.71           N  
ATOM    225  CA  LEU A  16       2.200  11.172  -7.778  1.00  0.71           C  
ATOM    226  C   LEU A  16       0.720  11.442  -7.600  1.00  0.71           C  
ATOM    227  O   LEU A  16       0.122  10.941  -6.654  1.00  0.71           O  
ATOM    228  CB  LEU A  16       2.964  12.468  -7.540  1.00  0.71           C  
ATOM    229  CG  LEU A  16       2.657  13.200  -6.240  1.00  0.71           C  
ATOM    230  CD1 LEU A  16       3.039  12.364  -5.065  1.00  0.71           C  
ATOM    231  CD2 LEU A  16       3.381  14.463  -6.263  1.00  0.71           C  
ATOM    232  H   LEU A  16       3.132  11.171  -9.702  1.00  0.71           H  
ATOM    233  HA  LEU A  16       2.508  10.430  -7.046  1.00  0.71           H  
ATOM    234 1HB  LEU A  16       4.024  12.248  -7.555  1.00  0.71           H  
ATOM    235 2HB  LEU A  16       2.756  13.150  -8.356  1.00  0.71           H  
ATOM    236  HG  LEU A  16       1.584  13.402  -6.176  1.00  0.71           H  
ATOM    237 1HD1 LEU A  16       2.813  12.894  -4.143  1.00  0.71           H  
ATOM    238 2HD1 LEU A  16       2.470  11.447  -5.101  1.00  0.71           H  
ATOM    239 3HD1 LEU A  16       4.096  12.146  -5.109  1.00  0.71           H  
ATOM    240 1HD2 LEU A  16       3.187  15.010  -5.397  1.00  0.71           H  
ATOM    241 2HD2 LEU A  16       4.420  14.269  -6.323  1.00  0.71           H  
ATOM    242 3HD2 LEU A  16       3.055  15.023  -7.129  1.00  0.71           H  
ATOM    243  N   ARG A  17       0.113  12.205  -8.515  1.00  0.72           N  
ATOM    244  CA  ARG A  17      -1.308  12.498  -8.384  1.00  0.72           C  
ATOM    245  C   ARG A  17      -2.134  11.232  -8.277  1.00  0.72           C  
ATOM    246  O   ARG A  17      -2.957  11.101  -7.364  1.00  0.72           O  
ATOM    247  CB  ARG A  17      -1.806  13.318  -9.562  1.00  0.72           C  
ATOM    248  CG  ARG A  17      -3.302  13.603  -9.553  1.00  0.72           C  
ATOM    249  CD  ARG A  17      -3.696  14.447 -10.699  1.00  0.72           C  
ATOM    250  NE  ARG A  17      -5.144  14.532 -10.847  1.00  0.72           N  
ATOM    251  CZ  ARG A  17      -5.764  15.307 -11.771  1.00  0.72           C  
ATOM    252  NH1 ARG A  17      -5.050  16.064 -12.579  1.00  0.72           N  
ATOM    253  NH2 ARG A  17      -7.081  15.297 -11.868  1.00  0.72           N  
ATOM    254  H   ARG A  17       0.639  12.604  -9.289  1.00  0.72           H  
ATOM    255  HA  ARG A  17      -1.444  13.077  -7.482  1.00  0.72           H  
ATOM    256 1HB  ARG A  17      -1.274  14.270  -9.593  1.00  0.72           H  
ATOM    257 2HB  ARG A  17      -1.578  12.790 -10.486  1.00  0.72           H  
ATOM    258 1HG  ARG A  17      -3.855  12.660  -9.617  1.00  0.72           H  
ATOM    259 2HG  ARG A  17      -3.575  14.118  -8.634  1.00  0.72           H  
ATOM    260 1HD  ARG A  17      -3.309  15.457 -10.556  1.00  0.72           H  
ATOM    261 2HD  ARG A  17      -3.283  14.025 -11.616  1.00  0.72           H  
ATOM    262  HE  ARG A  17      -5.735  13.926 -10.238  1.00  0.72           H  
ATOM    263 1HH1 ARG A  17      -4.047  16.078 -12.502  1.00  0.72           H  
ATOM    264 2HH1 ARG A  17      -5.507  16.644 -13.300  1.00  0.72           H  
ATOM    265 1HH2 ARG A  17      -7.629  14.710 -11.251  1.00  0.72           H  
ATOM    266 2HH2 ARG A  17      -7.541  15.874 -12.558  1.00  0.72           H  
ATOM    267  N   ALA A  18      -1.913  10.288  -9.183  1.00  0.74           N  
ATOM    268  CA  ALA A  18      -2.670   9.053  -9.177  1.00  0.74           C  
ATOM    269  C   ALA A  18      -2.462   8.309  -7.860  1.00  0.74           C  
ATOM    270  O   ALA A  18      -3.416   7.778  -7.283  1.00  0.74           O  
ATOM    271  CB  ALA A  18      -2.249   8.216 -10.367  1.00  0.74           C  
ATOM    272  H   ALA A  18      -1.212  10.429  -9.910  1.00  0.74           H  
ATOM    273  HA  ALA A  18      -3.730   9.292  -9.262  1.00  0.74           H  
ATOM    274 1HB  ALA A  18      -2.812   7.287 -10.393  1.00  0.74           H  
ATOM    275 2HB  ALA A  18      -2.429   8.777 -11.284  1.00  0.74           H  
ATOM    276 3HB  ALA A  18      -1.193   8.009 -10.290  1.00  0.74           H  
ATOM    277  N   CYS A  19      -1.239   8.323  -7.335  1.00  0.77           N  
ATOM    278  CA  CYS A  19      -0.985   7.668  -6.069  1.00  0.77           C  
ATOM    279  C   CYS A  19      -1.715   8.377  -4.941  1.00  0.77           C  
ATOM    280  O   CYS A  19      -2.231   7.731  -4.043  1.00  0.77           O  
ATOM    281  CB  CYS A  19       0.488   7.648  -5.754  1.00  0.77           C  
ATOM    282  SG  CYS A  19       1.421   6.621  -6.798  1.00  0.77           S  
ATOM    283  H   CYS A  19      -0.464   8.762  -7.831  1.00  0.77           H  
ATOM    284  HA  CYS A  19      -1.339   6.641  -6.131  1.00  0.77           H  
ATOM    285 1HB  CYS A  19       0.889   8.657  -5.814  1.00  0.77           H  
ATOM    286 2HB  CYS A  19       0.615   7.294  -4.731  1.00  0.77           H  
ATOM    287  HG  CYS A  19       1.280   7.418  -7.888  1.00  0.77           H  
ATOM    288  N   MET A  20      -1.807   9.704  -4.993  1.00  0.81           N  
ATOM    289  CA  MET A  20      -2.511  10.427  -3.941  1.00  0.81           C  
ATOM    290  C   MET A  20      -4.008  10.095  -3.958  1.00  0.81           C  
ATOM    291  O   MET A  20      -4.656  10.110  -2.907  1.00  0.81           O  
ATOM    292  CB  MET A  20      -2.280  11.930  -4.084  1.00  0.81           C  
ATOM    293  CG  MET A  20      -0.828  12.415  -3.825  1.00  0.81           C  
ATOM    294  SD  MET A  20      -0.228  12.120  -2.144  1.00  0.81           S  
ATOM    295  CE  MET A  20       0.702  10.613  -2.340  1.00  0.81           C  
ATOM    296  H   MET A  20      -1.355  10.212  -5.753  1.00  0.81           H  
ATOM    297  HA  MET A  20      -2.114  10.103  -2.982  1.00  0.81           H  
ATOM    298 1HB  MET A  20      -2.550  12.231  -5.092  1.00  0.81           H  
ATOM    299 2HB  MET A  20      -2.939  12.462  -3.401  1.00  0.81           H  
ATOM    300 1HG  MET A  20      -0.168  11.895  -4.493  1.00  0.81           H  
ATOM    301 2HG  MET A  20      -0.751  13.460  -4.052  1.00  0.81           H  
ATOM    302 1HE  MET A  20       1.138  10.325  -1.383  1.00  0.81           H  
ATOM    303 2HE  MET A  20       0.044   9.819  -2.701  1.00  0.81           H  
ATOM    304 3HE  MET A  20       1.484  10.778  -3.061  1.00  0.81           H  
ATOM    305  N   GLU A  21      -4.548   9.773  -5.143  1.00  0.83           N  
ATOM    306  CA  GLU A  21      -5.955   9.393  -5.278  1.00  0.83           C  
ATOM    307  C   GLU A  21      -6.188   7.928  -4.828  1.00  0.83           C  
ATOM    308  O   GLU A  21      -7.263   7.585  -4.325  1.00  0.83           O  
ATOM    309  CB  GLU A  21      -6.432   9.596  -6.735  1.00  0.83           C  
ATOM    310  CG  GLU A  21      -6.457  11.094  -7.208  1.00  0.83           C  
ATOM    311  CD  GLU A  21      -6.928  11.320  -8.668  1.00  0.83           C  
ATOM    312  OE1 GLU A  21      -7.327  10.370  -9.321  1.00  0.83           O  
ATOM    313  OE2 GLU A  21      -6.867  12.456  -9.127  1.00  0.83           O  
ATOM    314  H   GLU A  21      -3.959   9.831  -5.976  1.00  0.83           H  
ATOM    315  HA  GLU A  21      -6.546  10.041  -4.633  1.00  0.83           H  
ATOM    316 1HB  GLU A  21      -5.771   9.048  -7.408  1.00  0.83           H  
ATOM    317 2HB  GLU A  21      -7.433   9.186  -6.852  1.00  0.83           H  
ATOM    318 1HG  GLU A  21      -7.118  11.649  -6.544  1.00  0.83           H  
ATOM    319 2HG  GLU A  21      -5.458  11.507  -7.094  1.00  0.83           H  
ATOM    320  N   ARG A  22      -5.178   7.066  -5.007  1.00  0.84           N  
ATOM    321  CA  ARG A  22      -5.267   5.646  -4.644  1.00  0.84           C  
ATOM    322  C   ARG A  22      -4.819   5.338  -3.214  1.00  0.84           C  
ATOM    323  O   ARG A  22      -3.631   5.349  -2.900  1.00  0.84           O  
ATOM    324  CB  ARG A  22      -4.414   4.808  -5.590  1.00  0.84           C  
ATOM    325  CG  ARG A  22      -4.898   4.782  -7.029  1.00  0.84           C  
ATOM    326  CD  ARG A  22      -6.122   3.969  -7.165  1.00  0.84           C  
ATOM    327  NE  ARG A  22      -5.863   2.568  -6.837  1.00  0.84           N  
ATOM    328  CZ  ARG A  22      -5.384   1.670  -7.717  1.00  0.84           C  
ATOM    329  NH1 ARG A  22      -5.136   2.053  -8.954  1.00  0.84           N  
ATOM    330  NH2 ARG A  22      -5.170   0.423  -7.337  1.00  0.84           N  
ATOM    331  H   ARG A  22      -4.328   7.407  -5.457  1.00  0.84           H  
ATOM    332  HA  ARG A  22      -6.307   5.340  -4.752  1.00  0.84           H  
ATOM    333 1HB  ARG A  22      -3.395   5.204  -5.594  1.00  0.84           H  
ATOM    334 2HB  ARG A  22      -4.366   3.781  -5.230  1.00  0.84           H  
ATOM    335 1HG  ARG A  22      -5.123   5.801  -7.351  1.00  0.84           H  
ATOM    336 2HG  ARG A  22      -4.130   4.361  -7.672  1.00  0.84           H  
ATOM    337 1HD  ARG A  22      -6.889   4.345  -6.488  1.00  0.84           H  
ATOM    338 2HD  ARG A  22      -6.482   4.020  -8.192  1.00  0.84           H  
ATOM    339  HE  ARG A  22      -6.049   2.245  -5.889  1.00  0.84           H  
ATOM    340 1HH1 ARG A  22      -5.303   3.004  -9.234  1.00  0.84           H  
ATOM    341 2HH1 ARG A  22      -4.773   1.397  -9.662  1.00  0.84           H  
ATOM    342 1HH2 ARG A  22      -5.349   0.146  -6.351  1.00  0.84           H  
ATOM    343 2HH2 ARG A  22      -4.812  -0.250  -7.998  1.00  0.84           H  
ATOM    344  N   ASN A  23      -5.753   4.904  -2.368  1.00  0.82           N  
ATOM    345  CA  ASN A  23      -5.431   4.616  -0.962  1.00  0.82           C  
ATOM    346  C   ASN A  23      -4.387   3.495  -0.816  1.00  0.82           C  
ATOM    347  O   ASN A  23      -3.698   3.394   0.198  1.00  0.82           O  
ATOM    348  CB  ASN A  23      -6.691   4.256  -0.200  1.00  0.82           C  
ATOM    349  CG  ASN A  23      -7.580   5.446   0.062  1.00  0.82           C  
ATOM    350  OD1 ASN A  23      -7.139   6.599   0.016  1.00  0.82           O  
ATOM    351  ND2 ASN A  23      -8.832   5.183   0.340  1.00  0.82           N  
ATOM    352  H   ASN A  23      -6.715   4.863  -2.676  1.00  0.82           H  
ATOM    353  HA  ASN A  23      -4.999   5.516  -0.522  1.00  0.82           H  
ATOM    354 1HB  ASN A  23      -7.253   3.511  -0.764  1.00  0.82           H  
ATOM    355 2HB  ASN A  23      -6.417   3.802   0.752  1.00  0.82           H  
ATOM    356 1HD2 ASN A  23      -9.472   5.931   0.522  1.00  0.82           H  
ATOM    357 2HD2 ASN A  23      -9.150   4.236   0.368  1.00  0.82           H  
ATOM    358  N   ASP A  24      -4.298   2.654  -1.839  1.00  0.79           N  
ATOM    359  CA  ASP A  24      -3.386   1.520  -1.911  1.00  0.79           C  
ATOM    360  C   ASP A  24      -1.889   1.902  -1.839  1.00  0.79           C  
ATOM    361  O   ASP A  24      -1.078   1.093  -1.366  1.00  0.79           O  
ATOM    362  CB  ASP A  24      -3.647   0.783  -3.226  1.00  0.79           C  
ATOM    363  CG  ASP A  24      -4.979   0.018  -3.273  1.00  0.79           C  
ATOM    364  OD1 ASP A  24      -5.537  -0.232  -2.232  1.00  0.79           O  
ATOM    365  OD2 ASP A  24      -5.479  -0.224  -4.367  1.00  0.79           O  
ATOM    366  H   ASP A  24      -4.904   2.828  -2.621  1.00  0.79           H  
ATOM    367  HA  ASP A  24      -3.608   0.855  -1.076  1.00  0.79           H  
ATOM    368 1HB  ASP A  24      -3.617   1.496  -4.051  1.00  0.79           H  
ATOM    369 2HB  ASP A  24      -2.842   0.072  -3.387  1.00  0.79           H  
ATOM    370  N   ILE A  25      -1.522   3.083  -2.380  1.00  0.73           N  
ATOM    371  CA  ILE A  25      -0.117   3.531  -2.439  1.00  0.73           C  
ATOM    372  C   ILE A  25       0.172   4.862  -1.734  1.00  0.73           C  
ATOM    373  O   ILE A  25      -0.514   5.860  -1.944  1.00  0.73           O  
ATOM    374  CB  ILE A  25       0.386   3.654  -3.903  1.00  0.73           C  
ATOM    375  CG1 ILE A  25       0.295   2.343  -4.623  1.00  0.73           C  
ATOM    376  CG2 ILE A  25       1.844   4.176  -3.952  1.00  0.73           C  
ATOM    377  CD1 ILE A  25       1.203   1.243  -4.070  1.00  0.73           C  
ATOM    378  H   ILE A  25      -2.249   3.726  -2.705  1.00  0.73           H  
ATOM    379  HA  ILE A  25       0.483   2.770  -1.954  1.00  0.73           H  
ATOM    380  HB  ILE A  25      -0.255   4.358  -4.439  1.00  0.73           H  
ATOM    381 1HG1 ILE A  25      -0.723   2.029  -4.565  1.00  0.73           H  
ATOM    382 2HG1 ILE A  25       0.552   2.499  -5.671  1.00  0.73           H  
ATOM    383 1HG2 ILE A  25       2.159   4.260  -4.986  1.00  0.73           H  
ATOM    384 2HG2 ILE A  25       1.913   5.153  -3.486  1.00  0.73           H  
ATOM    385 3HG2 ILE A  25       2.500   3.477  -3.428  1.00  0.73           H  
ATOM    386 1HD1 ILE A  25       1.070   0.335  -4.645  1.00  0.73           H  
ATOM    387 2HD1 ILE A  25       2.245   1.562  -4.137  1.00  0.73           H  
ATOM    388 3HD1 ILE A  25       0.954   1.052  -3.029  1.00  0.73           H  
ATOM    389  N   THR A  26       1.234   4.890  -0.938  1.00  0.67           N  
ATOM    390  CA  THR A  26       1.667   6.127  -0.308  1.00  0.67           C  
ATOM    391  C   THR A  26       2.982   6.571  -0.924  1.00  0.67           C  
ATOM    392  O   THR A  26       3.951   5.816  -0.923  1.00  0.67           O  
ATOM    393  CB  THR A  26       1.864   5.953   1.216  1.00  0.67           C  
ATOM    394  OG1 THR A  26       0.623   5.578   1.831  1.00  0.67           O  
ATOM    395  CG2 THR A  26       2.376   7.249   1.836  1.00  0.67           C  
ATOM    396  H   THR A  26       1.746   4.024  -0.779  1.00  0.67           H  
ATOM    397  HA  THR A  26       0.925   6.904  -0.487  1.00  0.67           H  
ATOM    398  HB  THR A  26       2.594   5.164   1.394  1.00  0.67           H  
ATOM    399  HG1 THR A  26       0.368   4.697   1.534  1.00  0.67           H  
ATOM    400 1HG2 THR A  26       2.518   7.110   2.906  1.00  0.67           H  
ATOM    401 2HG2 THR A  26       3.326   7.522   1.383  1.00  0.67           H  
ATOM    402 3HG2 THR A  26       1.656   8.046   1.667  1.00  0.67           H  
ATOM    403  N   VAL A  27       3.044   7.789  -1.433  1.00  0.62           N  
ATOM    404  CA  VAL A  27       4.321   8.236  -1.959  1.00  0.62           C  
ATOM    405  C   VAL A  27       5.099   8.746  -0.784  1.00  0.62           C  
ATOM    406  O   VAL A  27       4.569   9.498   0.030  1.00  0.62           O  
ATOM    407  CB  VAL A  27       4.190   9.304  -3.050  1.00  0.62           C  
ATOM    408  CG1 VAL A  27       5.590   9.788  -3.498  1.00  0.62           C  
ATOM    409  CG2 VAL A  27       3.461   8.676  -4.208  1.00  0.62           C  
ATOM    410  H   VAL A  27       2.232   8.388  -1.439  1.00  0.62           H  
ATOM    411  HA  VAL A  27       4.849   7.388  -2.389  1.00  0.62           H  
ATOM    412  HB  VAL A  27       3.655  10.162  -2.667  1.00  0.62           H  
ATOM    413 1HG1 VAL A  27       5.500  10.535  -4.275  1.00  0.62           H  
ATOM    414 2HG1 VAL A  27       6.110  10.218  -2.656  1.00  0.62           H  
ATOM    415 3HG1 VAL A  27       6.165   8.944  -3.883  1.00  0.62           H  
ATOM    416 1HG2 VAL A  27       3.348   9.381  -5.010  1.00  0.62           H  
ATOM    417 2HG2 VAL A  27       4.028   7.824  -4.561  1.00  0.62           H  
ATOM    418 3HG2 VAL A  27       2.491   8.351  -3.864  1.00  0.62           H  
ATOM    419  N   VAL A  28       6.321   8.277  -0.653  1.00  0.59           N  
ATOM    420  CA  VAL A  28       7.141   8.681   0.469  1.00  0.59           C  
ATOM    421  C   VAL A  28       8.306   9.537   0.032  1.00  0.59           C  
ATOM    422  O   VAL A  28       8.840  10.315   0.827  1.00  0.59           O  
ATOM    423  CB  VAL A  28       7.635   7.442   1.229  1.00  0.59           C  
ATOM    424  CG1 VAL A  28       6.437   6.681   1.786  1.00  0.59           C  
ATOM    425  CG2 VAL A  28       8.441   6.529   0.304  1.00  0.59           C  
ATOM    426  H   VAL A  28       6.670   7.645  -1.370  1.00  0.59           H  
ATOM    427  HA  VAL A  28       6.528   9.269   1.152  1.00  0.59           H  
ATOM    428  HB  VAL A  28       8.255   7.759   2.068  1.00  0.59           H  
ATOM    429 1HG1 VAL A  28       6.793   5.813   2.343  1.00  0.59           H  
ATOM    430 2HG1 VAL A  28       5.872   7.334   2.451  1.00  0.59           H  
ATOM    431 3HG1 VAL A  28       5.796   6.351   0.969  1.00  0.59           H  
ATOM    432 1HG2 VAL A  28       8.767   5.671   0.875  1.00  0.59           H  
ATOM    433 2HG2 VAL A  28       7.817   6.203  -0.526  1.00  0.59           H  
ATOM    434 3HG2 VAL A  28       9.311   7.054  -0.078  1.00  0.59           H  
ATOM    435  N   ALA A  29       8.696   9.427  -1.236  1.00  0.57           N  
ATOM    436  CA  ALA A  29       9.818  10.238  -1.683  1.00  0.57           C  
ATOM    437  C   ALA A  29       9.819  10.513  -3.169  1.00  0.57           C  
ATOM    438  O   ALA A  29       9.427   9.667  -3.970  1.00  0.57           O  
ATOM    439  CB  ALA A  29      11.122   9.555  -1.324  1.00  0.57           C  
ATOM    440  H   ALA A  29       8.232   8.766  -1.861  1.00  0.57           H  
ATOM    441  HA  ALA A  29       9.757  11.190  -1.173  1.00  0.57           H  
ATOM    442 1HB  ALA A  29      11.947  10.189  -1.638  1.00  0.57           H  
ATOM    443 2HB  ALA A  29      11.165   9.406  -0.253  1.00  0.57           H  
ATOM    444 3HB  ALA A  29      11.180   8.602  -1.822  1.00  0.57           H  
ATOM    445  N   ILE A  30      10.320  11.688  -3.513  1.00  0.57           N  
ATOM    446  CA  ILE A  30      10.513  12.134  -4.885  1.00  0.57           C  
ATOM    447  C   ILE A  30      11.954  12.589  -5.104  1.00  0.57           C  
ATOM    448  O   ILE A  30      12.518  13.277  -4.253  1.00  0.57           O  
ATOM    449  CB  ILE A  30       9.543  13.271  -5.260  1.00  0.57           C  
ATOM    450  CG1 ILE A  30       8.108  12.817  -5.147  1.00  0.57           C  
ATOM    451  CG2 ILE A  30       9.787  13.695  -6.684  1.00  0.57           C  
ATOM    452  CD1 ILE A  30       7.136  13.951  -5.198  1.00  0.57           C  
ATOM    453  H   ILE A  30      10.585  12.319  -2.757  1.00  0.57           H  
ATOM    454  HA  ILE A  30      10.314  11.297  -5.541  1.00  0.57           H  
ATOM    455  HB  ILE A  30       9.682  14.113  -4.591  1.00  0.57           H  
ATOM    456 1HG1 ILE A  30       7.884  12.151  -5.969  1.00  0.57           H  
ATOM    457 2HG1 ILE A  30       7.978  12.275  -4.238  1.00  0.57           H  
ATOM    458 1HG2 ILE A  30       9.091  14.465  -6.934  1.00  0.57           H  
ATOM    459 2HG2 ILE A  30      10.798  14.071  -6.807  1.00  0.57           H  
ATOM    460 3HG2 ILE A  30       9.632  12.841  -7.349  1.00  0.57           H  
ATOM    461 1HD1 ILE A  30       6.136  13.555  -5.115  1.00  0.57           H  
ATOM    462 2HD1 ILE A  30       7.329  14.634  -4.370  1.00  0.57           H  
ATOM    463 3HD1 ILE A  30       7.247  14.486  -6.130  1.00  0.57           H  
ATOM    464  N   ASN A  31      12.544  12.196  -6.224  1.00  0.58           N  
ATOM    465  CA  ASN A  31      13.904  12.614  -6.547  1.00  0.58           C  
ATOM    466  C   ASN A  31      13.975  13.308  -7.898  1.00  0.58           C  
ATOM    467  O   ASN A  31      13.548  12.771  -8.926  1.00  0.58           O  
ATOM    468  CB  ASN A  31      14.894  11.470  -6.513  1.00  0.58           C  
ATOM    469  CG  ASN A  31      16.342  11.966  -6.782  1.00  0.58           C  
ATOM    470  OD1 ASN A  31      17.018  12.519  -5.908  1.00  0.58           O  
ATOM    471  ND2 ASN A  31      16.797  11.769  -7.995  1.00  0.58           N  
ATOM    472  H   ASN A  31      12.016  11.606  -6.867  1.00  0.58           H  
ATOM    473  HA  ASN A  31      14.218  13.340  -5.805  1.00  0.58           H  
ATOM    474 1HB  ASN A  31      14.861  10.988  -5.533  1.00  0.58           H  
ATOM    475 2HB  ASN A  31      14.624  10.724  -7.254  1.00  0.58           H  
ATOM    476 1HD2 ASN A  31      17.732  12.063  -8.269  1.00  0.58           H  
ATOM    477 2HD2 ASN A  31      16.223  11.297  -8.674  1.00  0.58           H  
ATOM    478  N   ASP A  32      14.414  14.560  -7.872  1.00  0.60           N  
ATOM    479  CA  ASP A  32      14.512  15.325  -9.100  1.00  0.60           C  
ATOM    480  C   ASP A  32      15.603  16.405  -9.050  1.00  0.60           C  
ATOM    481  O   ASP A  32      15.324  17.530  -8.640  1.00  0.60           O  
ATOM    482  CB  ASP A  32      13.203  15.996  -9.471  1.00  0.60           C  
ATOM    483  CG  ASP A  32      13.318  16.660 -10.841  1.00  0.60           C  
ATOM    484  OD1 ASP A  32      14.393  16.629 -11.415  1.00  0.60           O  
ATOM    485  OD2 ASP A  32      12.355  17.183 -11.298  1.00  0.60           O  
ATOM    486  H   ASP A  32      14.735  14.948  -6.980  1.00  0.60           H  
ATOM    487  HA  ASP A  32      14.711  14.617  -9.890  1.00  0.60           H  
ATOM    488 1HB  ASP A  32      12.400  15.262  -9.488  1.00  0.60           H  
ATOM    489 2HB  ASP A  32      12.946  16.752  -8.724  1.00  0.60           H  
ATOM    490  N   PRO A  33      16.813  16.153  -9.567  1.00  0.61           N  
ATOM    491  CA  PRO A  33      17.959  17.032  -9.498  1.00  0.61           C  
ATOM    492  C   PRO A  33      17.784  18.299 -10.331  1.00  0.61           C  
ATOM    493  O   PRO A  33      18.634  19.190 -10.277  1.00  0.61           O  
ATOM    494  CB  PRO A  33      19.086  16.158 -10.042  1.00  0.61           C  
ATOM    495  CG  PRO A  33      18.420  15.179 -10.946  1.00  0.61           C  
ATOM    496  CD  PRO A  33      17.061  14.919 -10.340  1.00  0.61           C  
ATOM    497  HA  PRO A  33      18.140  17.295  -8.453  1.00  0.61           H  
ATOM    498 1HB  PRO A  33      19.804  16.790 -10.583  1.00  0.61           H  
ATOM    499 2HB  PRO A  33      19.629  15.696  -9.223  1.00  0.61           H  
ATOM    500 1HG  PRO A  33      18.367  15.602 -11.942  1.00  0.61           H  
ATOM    501 2HG  PRO A  33      19.018  14.263 -11.023  1.00  0.61           H  
ATOM    502 1HD  PRO A  33      16.357  14.831 -11.185  1.00  0.61           H  
ATOM    503 2HD  PRO A  33      17.073  14.033  -9.691  1.00  0.61           H  
ATOM    504  N   PHE A  34      16.721  18.371 -11.141  1.00  0.63           N  
ATOM    505  CA  PHE A  34      16.539  19.521 -11.999  1.00  0.63           C  
ATOM    506  C   PHE A  34      15.560  20.560 -11.441  1.00  0.63           C  
ATOM    507  O   PHE A  34      15.413  21.634 -12.032  1.00  0.63           O  
ATOM    508  CB  PHE A  34      16.035  19.035 -13.346  1.00  0.63           C  
ATOM    509  CG  PHE A  34      17.002  18.110 -14.000  1.00  0.63           C  
ATOM    510  CD1 PHE A  34      16.742  16.754 -14.019  1.00  0.63           C  
ATOM    511  CD2 PHE A  34      18.174  18.573 -14.573  1.00  0.63           C  
ATOM    512  CE1 PHE A  34      17.627  15.872 -14.604  1.00  0.63           C  
ATOM    513  CE2 PHE A  34      19.066  17.694 -15.158  1.00  0.63           C  
ATOM    514  CZ  PHE A  34      18.791  16.340 -15.173  1.00  0.63           C  
ATOM    515  H   PHE A  34      16.002  17.637 -11.173  1.00  0.63           H  
ATOM    516  HA  PHE A  34      17.506  20.002 -12.136  1.00  0.63           H  
ATOM    517 1HB  PHE A  34      15.087  18.503 -13.204  1.00  0.63           H  
ATOM    518 2HB  PHE A  34      15.853  19.879 -14.006  1.00  0.63           H  
ATOM    519  HD1 PHE A  34      15.816  16.388 -13.555  1.00  0.63           H  
ATOM    520  HD2 PHE A  34      18.390  19.643 -14.557  1.00  0.63           H  
ATOM    521  HE1 PHE A  34      17.405  14.806 -14.609  1.00  0.63           H  
ATOM    522  HE2 PHE A  34      19.984  18.068 -15.608  1.00  0.63           H  
ATOM    523  HZ  PHE A  34      19.491  15.645 -15.633  1.00  0.63           H  
ATOM    524  N   MET A  35      14.896  20.268 -10.311  1.00  0.63           N  
ATOM    525  CA  MET A  35      13.948  21.247  -9.765  1.00  0.63           C  
ATOM    526  C   MET A  35      13.978  21.399  -8.247  1.00  0.63           C  
ATOM    527  O   MET A  35      14.172  20.432  -7.504  1.00  0.63           O  
ATOM    528  CB  MET A  35      12.504  20.924 -10.162  1.00  0.63           C  
ATOM    529  CG  MET A  35      12.188  20.951 -11.638  1.00  0.63           C  
ATOM    530  SD  MET A  35      10.426  20.838 -11.918  1.00  0.63           S  
ATOM    531  CE  MET A  35      10.073  19.171 -11.571  1.00  0.63           C  
ATOM    532  H   MET A  35      15.048  19.370  -9.840  1.00  0.63           H  
ATOM    533  HA  MET A  35      14.200  22.223 -10.178  1.00  0.63           H  
ATOM    534 1HB  MET A  35      12.259  19.918  -9.806  1.00  0.63           H  
ATOM    535 2HB  MET A  35      11.826  21.617  -9.655  1.00  0.63           H  
ATOM    536 1HG  MET A  35      12.565  21.867 -12.091  1.00  0.63           H  
ATOM    537 2HG  MET A  35      12.666  20.095 -12.125  1.00  0.63           H  
ATOM    538 1HE  MET A  35       9.006  18.999 -11.684  1.00  0.63           H  
ATOM    539 2HE  MET A  35      10.619  18.533 -12.268  1.00  0.63           H  
ATOM    540 3HE  MET A  35      10.380  18.929 -10.566  1.00  0.63           H  
ATOM    541  N   ASP A  36      13.721  22.625  -7.790  1.00  0.64           N  
ATOM    542  CA  ASP A  36      13.526  22.905  -6.370  1.00  0.64           C  
ATOM    543  C   ASP A  36      12.113  22.498  -5.969  1.00  0.64           C  
ATOM    544  O   ASP A  36      11.178  22.623  -6.769  1.00  0.64           O  
ATOM    545  CB  ASP A  36      13.804  24.370  -6.065  1.00  0.64           C  
ATOM    546  CG  ASP A  36      15.315  24.726  -6.187  1.00  0.64           C  
ATOM    547  OD1 ASP A  36      16.155  23.828  -6.219  1.00  0.64           O  
ATOM    548  OD2 ASP A  36      15.603  25.893  -6.254  1.00  0.64           O  
ATOM    549  H   ASP A  36      13.622  23.380  -8.455  1.00  0.64           H  
ATOM    550  HA  ASP A  36      14.219  22.305  -5.789  1.00  0.64           H  
ATOM    551 1HB  ASP A  36      13.240  25.001  -6.754  1.00  0.64           H  
ATOM    552 2HB  ASP A  36      13.467  24.604  -5.055  1.00  0.64           H  
ATOM    553  N   VAL A  37      11.932  22.118  -4.708  1.00  0.63           N  
ATOM    554  CA  VAL A  37      10.618  21.702  -4.233  1.00  0.63           C  
ATOM    555  C   VAL A  37       9.502  22.744  -4.364  1.00  0.63           C  
ATOM    556  O   VAL A  37       8.342  22.386  -4.568  1.00  0.63           O  
ATOM    557  CB  VAL A  37      10.717  21.216  -2.788  1.00  0.63           C  
ATOM    558  CG1 VAL A  37      11.038  22.343  -1.873  1.00  0.63           C  
ATOM    559  CG2 VAL A  37       9.397  20.588  -2.421  1.00  0.63           C  
ATOM    560  H   VAL A  37      12.725  22.061  -4.084  1.00  0.63           H  
ATOM    561  HA  VAL A  37      10.328  20.843  -4.822  1.00  0.63           H  
ATOM    562  HB  VAL A  37      11.512  20.473  -2.698  1.00  0.63           H  
ATOM    563 1HG1 VAL A  37      11.084  21.978  -0.857  1.00  0.63           H  
ATOM    564 2HG1 VAL A  37      11.993  22.785  -2.146  1.00  0.63           H  
ATOM    565 3HG1 VAL A  37      10.275  23.076  -1.942  1.00  0.63           H  
ATOM    566 1HG2 VAL A  37       9.439  20.220  -1.397  1.00  0.63           H  
ATOM    567 2HG2 VAL A  37       8.614  21.324  -2.512  1.00  0.63           H  
ATOM    568 3HG2 VAL A  37       9.195  19.767  -3.101  1.00  0.63           H  
ATOM    569  N   GLU A  38       9.838  24.029  -4.300  1.00  0.62           N  
ATOM    570  CA  GLU A  38       8.822  25.060  -4.456  1.00  0.62           C  
ATOM    571  C   GLU A  38       8.214  25.025  -5.858  1.00  0.62           C  
ATOM    572  O   GLU A  38       7.026  25.310  -6.044  1.00  0.62           O  
ATOM    573  CB  GLU A  38       9.415  26.428  -4.141  1.00  0.62           C  
ATOM    574  CG  GLU A  38       9.760  26.616  -2.660  1.00  0.62           C  
ATOM    575  CD  GLU A  38      10.398  27.955  -2.358  1.00  0.62           C  
ATOM    576  OE1 GLU A  38      10.703  28.671  -3.282  1.00  0.62           O  
ATOM    577  OE2 GLU A  38      10.577  28.259  -1.201  1.00  0.62           O  
ATOM    578  H   GLU A  38      10.798  24.281  -4.132  1.00  0.62           H  
ATOM    579  HA  GLU A  38       8.022  24.874  -3.754  1.00  0.62           H  
ATOM    580 1HB  GLU A  38      10.326  26.572  -4.723  1.00  0.62           H  
ATOM    581 2HB  GLU A  38       8.711  27.207  -4.430  1.00  0.62           H  
ATOM    582 1HG  GLU A  38       8.847  26.516  -2.070  1.00  0.62           H  
ATOM    583 2HG  GLU A  38      10.439  25.818  -2.357  1.00  0.62           H  
ATOM    584  N   TYR A  39       9.053  24.736  -6.856  1.00  0.62           N  
ATOM    585  CA  TYR A  39       8.611  24.690  -8.236  1.00  0.62           C  
ATOM    586  C   TYR A  39       7.807  23.421  -8.437  1.00  0.62           C  
ATOM    587  O   TYR A  39       6.781  23.421  -9.112  1.00  0.62           O  
ATOM    588  CB  TYR A  39       9.779  24.878  -9.198  1.00  0.62           C  
ATOM    589  CG  TYR A  39       9.357  24.994 -10.644  1.00  0.62           C  
ATOM    590  CD1 TYR A  39       8.369  25.905 -11.012  1.00  0.62           C  
ATOM    591  CD2 TYR A  39      10.002  24.263 -11.601  1.00  0.62           C  
ATOM    592  CE1 TYR A  39       8.015  26.040 -12.337  1.00  0.62           C  
ATOM    593  CE2 TYR A  39       9.661  24.399 -12.930  1.00  0.62           C  
ATOM    594  CZ  TYR A  39       8.667  25.281 -13.299  1.00  0.62           C  
ATOM    595  OH  TYR A  39       8.323  25.416 -14.625  1.00  0.62           O  
ATOM    596  H   TYR A  39      10.006  24.460  -6.645  1.00  0.62           H  
ATOM    597  HA  TYR A  39       7.934  25.527  -8.406  1.00  0.62           H  
ATOM    598 1HB  TYR A  39      10.335  25.776  -8.927  1.00  0.62           H  
ATOM    599 2HB  TYR A  39      10.460  24.028  -9.105  1.00  0.62           H  
ATOM    600  HD1 TYR A  39       7.867  26.504 -10.251  1.00  0.62           H  
ATOM    601  HD2 TYR A  39      10.790  23.582 -11.305  1.00  0.62           H  
ATOM    602  HE1 TYR A  39       7.234  26.743 -12.626  1.00  0.62           H  
ATOM    603  HE2 TYR A  39      10.180  23.811 -13.687  1.00  0.62           H  
ATOM    604  HH  TYR A  39       8.880  24.844 -15.159  1.00  0.62           H  
ATOM    605  N   MET A  40       8.270  22.326  -7.833  1.00  0.62           N  
ATOM    606  CA  MET A  40       7.554  21.061  -7.938  1.00  0.62           C  
ATOM    607  C   MET A  40       6.130  21.241  -7.407  1.00  0.62           C  
ATOM    608  O   MET A  40       5.159  20.810  -8.040  1.00  0.62           O  
ATOM    609  CB  MET A  40       8.264  20.005  -7.108  1.00  0.62           C  
ATOM    610  CG  MET A  40       9.608  19.562  -7.631  1.00  0.62           C  
ATOM    611  SD  MET A  40      10.486  18.559  -6.447  1.00  0.62           S  
ATOM    612  CE  MET A  40       9.427  17.166  -6.311  1.00  0.62           C  
ATOM    613  H   MET A  40       9.141  22.382  -7.301  1.00  0.62           H  
ATOM    614  HA  MET A  40       7.507  20.760  -8.985  1.00  0.62           H  
ATOM    615 1HB  MET A  40       8.403  20.377  -6.104  1.00  0.62           H  
ATOM    616 2HB  MET A  40       7.634  19.126  -7.027  1.00  0.62           H  
ATOM    617 1HG  MET A  40       9.485  18.996  -8.521  1.00  0.62           H  
ATOM    618 2HG  MET A  40      10.216  20.439  -7.863  1.00  0.62           H  
ATOM    619 1HE  MET A  40       9.845  16.463  -5.597  1.00  0.62           H  
ATOM    620 2HE  MET A  40       8.442  17.482  -5.974  1.00  0.62           H  
ATOM    621 3HE  MET A  40       9.349  16.700  -7.273  1.00  0.62           H  
ATOM    622  N   ALA A  41       6.007  21.925  -6.256  1.00  0.62           N  
ATOM    623  CA  ALA A  41       4.703  22.193  -5.664  1.00  0.62           C  
ATOM    624  C   ALA A  41       3.842  23.029  -6.597  1.00  0.62           C  
ATOM    625  O   ALA A  41       2.665  22.721  -6.809  1.00  0.62           O  
ATOM    626  CB  ALA A  41       4.874  22.932  -4.351  1.00  0.62           C  
ATOM    627  H   ALA A  41       6.845  22.242  -5.768  1.00  0.62           H  
ATOM    628  HA  ALA A  41       4.206  21.241  -5.495  1.00  0.62           H  
ATOM    629 1HB  ALA A  41       3.905  23.115  -3.899  1.00  0.62           H  
ATOM    630 2HB  ALA A  41       5.477  22.342  -3.690  1.00  0.62           H  
ATOM    631 3HB  ALA A  41       5.374  23.881  -4.535  1.00  0.62           H  
ATOM    632  N   TYR A  42       4.442  24.057  -7.206  1.00  0.63           N  
ATOM    633  CA  TYR A  42       3.728  24.900  -8.154  1.00  0.63           C  
ATOM    634  C   TYR A  42       3.177  24.080  -9.300  1.00  0.63           C  
ATOM    635  O   TYR A  42       1.993  24.167  -9.623  1.00  0.63           O  
ATOM    636  CB  TYR A  42       4.637  25.995  -8.715  1.00  0.63           C  
ATOM    637  CG  TYR A  42       3.991  26.795  -9.811  1.00  0.63           C  
ATOM    638  CD1 TYR A  42       3.111  27.820  -9.515  1.00  0.63           C  
ATOM    639  CD2 TYR A  42       4.272  26.476 -11.133  1.00  0.63           C  
ATOM    640  CE1 TYR A  42       2.511  28.528 -10.539  1.00  0.63           C  
ATOM    641  CE2 TYR A  42       3.675  27.177 -12.153  1.00  0.63           C  
ATOM    642  CZ  TYR A  42       2.794  28.202 -11.861  1.00  0.63           C  
ATOM    643  OH  TYR A  42       2.193  28.907 -12.879  1.00  0.63           O  
ATOM    644  H   TYR A  42       5.414  24.286  -6.985  1.00  0.63           H  
ATOM    645  HA  TYR A  42       2.888  25.364  -7.640  1.00  0.63           H  
ATOM    646 1HB  TYR A  42       4.934  26.673  -7.915  1.00  0.63           H  
ATOM    647 2HB  TYR A  42       5.537  25.553  -9.115  1.00  0.63           H  
ATOM    648  HD1 TYR A  42       2.887  28.066  -8.477  1.00  0.63           H  
ATOM    649  HD2 TYR A  42       4.965  25.665 -11.361  1.00  0.63           H  
ATOM    650  HE1 TYR A  42       1.814  29.335 -10.308  1.00  0.63           H  
ATOM    651  HE2 TYR A  42       3.896  26.921 -13.190  1.00  0.63           H  
ATOM    652  HH  TYR A  42       1.596  29.560 -12.505  1.00  0.63           H  
ATOM    653  N   LEU A  43       4.032  23.272  -9.903  1.00  0.65           N  
ATOM    654  CA  LEU A  43       3.638  22.495 -11.056  1.00  0.65           C  
ATOM    655  C   LEU A  43       2.529  21.507 -10.732  1.00  0.65           C  
ATOM    656  O   LEU A  43       1.660  21.261 -11.568  1.00  0.65           O  
ATOM    657  CB  LEU A  43       4.845  21.757 -11.599  1.00  0.65           C  
ATOM    658  CG  LEU A  43       5.911  22.620 -12.214  1.00  0.65           C  
ATOM    659  CD1 LEU A  43       7.085  21.760 -12.510  1.00  0.65           C  
ATOM    660  CD2 LEU A  43       5.369  23.270 -13.463  1.00  0.65           C  
ATOM    661  H   LEU A  43       4.994  23.226  -9.567  1.00  0.65           H  
ATOM    662  HA  LEU A  43       3.273  23.181 -11.818  1.00  0.65           H  
ATOM    663 1HB  LEU A  43       5.294  21.167 -10.796  1.00  0.65           H  
ATOM    664 2HB  LEU A  43       4.499  21.107 -12.376  1.00  0.65           H  
ATOM    665  HG  LEU A  43       6.220  23.393 -11.515  1.00  0.65           H  
ATOM    666 1HD1 LEU A  43       7.864  22.349 -12.950  1.00  0.65           H  
ATOM    667 2HD1 LEU A  43       7.440  21.319 -11.578  1.00  0.65           H  
ATOM    668 3HD1 LEU A  43       6.803  20.977 -13.197  1.00  0.65           H  
ATOM    669 1HD2 LEU A  43       6.138  23.890 -13.914  1.00  0.65           H  
ATOM    670 2HD2 LEU A  43       5.062  22.501 -14.171  1.00  0.65           H  
ATOM    671 3HD2 LEU A  43       4.511  23.890 -13.206  1.00  0.65           H  
ATOM    672  N   LEU A  44       2.551  20.932  -9.530  1.00  0.68           N  
ATOM    673  CA  LEU A  44       1.515  19.990  -9.139  1.00  0.68           C  
ATOM    674  C   LEU A  44       0.178  20.759  -9.010  1.00  0.68           C  
ATOM    675  O   LEU A  44      -0.872  20.331  -9.511  1.00  0.68           O  
ATOM    676  CB  LEU A  44       1.939  19.293  -7.823  1.00  0.68           C  
ATOM    677  CG  LEU A  44       1.014  18.188  -7.278  1.00  0.68           C  
ATOM    678  CD1 LEU A  44       0.886  17.066  -8.325  1.00  0.68           C  
ATOM    679  CD2 LEU A  44       1.602  17.629  -5.994  1.00  0.68           C  
ATOM    680  H   LEU A  44       3.316  21.138  -8.883  1.00  0.68           H  
ATOM    681  HA  LEU A  44       1.409  19.237  -9.917  1.00  0.68           H  
ATOM    682 1HB  LEU A  44       2.931  18.862  -7.967  1.00  0.68           H  
ATOM    683 2HB  LEU A  44       2.021  20.063  -7.049  1.00  0.68           H  
ATOM    684  HG  LEU A  44       0.037  18.598  -7.079  1.00  0.68           H  
ATOM    685 1HD1 LEU A  44       0.237  16.280  -7.942  1.00  0.68           H  
ATOM    686 2HD1 LEU A  44       0.459  17.472  -9.242  1.00  0.68           H  
ATOM    687 3HD1 LEU A  44       1.867  16.645  -8.539  1.00  0.68           H  
ATOM    688 1HD2 LEU A  44       0.945  16.847  -5.614  1.00  0.68           H  
ATOM    689 2HD2 LEU A  44       2.583  17.223  -6.199  1.00  0.68           H  
ATOM    690 3HD2 LEU A  44       1.696  18.406  -5.258  1.00  0.68           H  
ATOM    691  N   LYS A  45       0.228  21.925  -8.371  1.00  0.73           N  
ATOM    692  CA  LYS A  45      -0.964  22.744  -8.182  1.00  0.73           C  
ATOM    693  C   LYS A  45      -1.531  23.396  -9.443  1.00  0.73           C  
ATOM    694  O   LYS A  45      -2.746  23.591  -9.517  1.00  0.73           O  
ATOM    695  CB  LYS A  45      -0.689  23.831  -7.157  1.00  0.73           C  
ATOM    696  CG  LYS A  45      -0.570  23.314  -5.785  1.00  0.73           C  
ATOM    697  CD  LYS A  45      -0.484  24.424  -4.759  1.00  0.73           C  
ATOM    698  CE  LYS A  45       0.900  25.036  -4.711  1.00  0.73           C  
ATOM    699  NZ  LYS A  45       1.029  25.976  -3.559  1.00  0.73           N  
ATOM    700  H   LYS A  45       1.115  22.247  -7.978  1.00  0.73           H  
ATOM    701  HA  LYS A  45      -1.740  22.099  -7.777  1.00  0.73           H  
ATOM    702 1HB  LYS A  45       0.253  24.325  -7.407  1.00  0.73           H  
ATOM    703 2HB  LYS A  45      -1.478  24.581  -7.189  1.00  0.73           H  
ATOM    704 1HG  LYS A  45      -1.419  22.667  -5.558  1.00  0.73           H  
ATOM    705 2HG  LYS A  45       0.339  22.720  -5.745  1.00  0.73           H  
ATOM    706 1HD  LYS A  45      -1.202  25.203  -5.013  1.00  0.73           H  
ATOM    707 2HD  LYS A  45      -0.730  24.036  -3.772  1.00  0.73           H  
ATOM    708 1HE  LYS A  45       1.636  24.238  -4.602  1.00  0.73           H  
ATOM    709 2HE  LYS A  45       1.093  25.572  -5.639  1.00  0.73           H  
ATOM    710 1HZ  LYS A  45       1.959  26.363  -3.537  1.00  0.73           H  
ATOM    711 2HZ  LYS A  45       0.353  26.722  -3.647  1.00  0.73           H  
ATOM    712 3HZ  LYS A  45       0.852  25.445  -2.696  1.00  0.73           H  
ATOM    713  N   TYR A  46      -0.678  23.749 -10.408  1.00  0.78           N  
ATOM    714  CA  TYR A  46      -1.112  24.483 -11.597  1.00  0.78           C  
ATOM    715  C   TYR A  46      -0.897  23.814 -12.961  1.00  0.78           C  
ATOM    716  O   TYR A  46      -0.728  24.507 -13.965  1.00  0.78           O  
ATOM    717  CB  TYR A  46      -0.458  25.859 -11.584  1.00  0.78           C  
ATOM    718  CG  TYR A  46      -0.871  26.683 -10.376  1.00  0.78           C  
ATOM    719  CD1 TYR A  46      -0.086  26.697  -9.241  1.00  0.78           C  
ATOM    720  CD2 TYR A  46      -2.043  27.408 -10.401  1.00  0.78           C  
ATOM    721  CE1 TYR A  46      -0.452  27.426  -8.142  1.00  0.78           C  
ATOM    722  CE2 TYR A  46      -2.420  28.144  -9.297  1.00  0.78           C  
ATOM    723  CZ  TYR A  46      -1.626  28.154  -8.168  1.00  0.78           C  
ATOM    724  OH  TYR A  46      -1.999  28.888  -7.065  1.00  0.78           O  
ATOM    725  H   TYR A  46       0.318  23.567 -10.278  1.00  0.78           H  
ATOM    726  HA  TYR A  46      -2.179  24.635 -11.508  1.00  0.78           H  
ATOM    727 1HB  TYR A  46       0.631  25.745 -11.566  1.00  0.78           H  
ATOM    728 2HB  TYR A  46      -0.722  26.406 -12.486  1.00  0.78           H  
ATOM    729  HD1 TYR A  46       0.825  26.132  -9.216  1.00  0.78           H  
ATOM    730  HD2 TYR A  46      -2.672  27.398 -11.292  1.00  0.78           H  
ATOM    731  HE1 TYR A  46       0.179  27.428  -7.256  1.00  0.78           H  
ATOM    732  HE2 TYR A  46      -3.348  28.717  -9.316  1.00  0.78           H  
ATOM    733  HH  TYR A  46      -2.823  29.345  -7.250  1.00  0.78           H  
ATOM    734  N   ASP A  47      -0.921  22.489 -13.032  1.00  0.83           N  
ATOM    735  CA  ASP A  47      -0.731  21.821 -14.323  1.00  0.83           C  
ATOM    736  C   ASP A  47      -1.868  22.170 -15.297  1.00  0.83           C  
ATOM    737  O   ASP A  47      -3.020  21.766 -15.114  1.00  0.83           O  
ATOM    738  CB  ASP A  47      -0.608  20.305 -14.123  1.00  0.83           C  
ATOM    739  CG  ASP A  47      -0.286  19.491 -15.421  1.00  0.83           C  
ATOM    740  OD1 ASP A  47      -0.907  19.727 -16.477  1.00  0.83           O  
ATOM    741  OD2 ASP A  47       0.627  18.660 -15.363  1.00  0.83           O  
ATOM    742  H   ASP A  47      -1.048  21.942 -12.188  1.00  0.83           H  
ATOM    743  HA  ASP A  47       0.205  22.177 -14.754  1.00  0.83           H  
ATOM    744 1HB  ASP A  47       0.172  20.107 -13.382  1.00  0.83           H  
ATOM    745 2HB  ASP A  47      -1.548  19.928 -13.705  1.00  0.83           H  
ATOM    746  N   SER A  48      -1.511  22.903 -16.355  1.00  0.87           N  
ATOM    747  CA  SER A  48      -2.444  23.450 -17.341  1.00  0.87           C  
ATOM    748  C   SER A  48      -3.083  22.451 -18.304  1.00  0.87           C  
ATOM    749  O   SER A  48      -3.975  22.829 -19.066  1.00  0.87           O  
ATOM    750  CB  SER A  48      -1.742  24.508 -18.171  1.00  0.87           C  
ATOM    751  OG  SER A  48      -0.750  23.941 -18.983  1.00  0.87           O  
ATOM    752  H   SER A  48      -0.535  23.150 -16.436  1.00  0.87           H  
ATOM    753  HA  SER A  48      -3.249  23.931 -16.785  1.00  0.87           H  
ATOM    754 1HB  SER A  48      -2.475  25.020 -18.792  1.00  0.87           H  
ATOM    755 2HB  SER A  48      -1.297  25.251 -17.510  1.00  0.87           H  
ATOM    756  HG  SER A  48      -1.186  23.232 -19.468  1.00  0.87           H  
ATOM    757  N   VAL A  49      -2.601  21.212 -18.332  1.00  0.90           N  
ATOM    758  CA  VAL A  49      -3.151  20.229 -19.260  1.00  0.90           C  
ATOM    759  C   VAL A  49      -3.999  19.206 -18.536  1.00  0.90           C  
ATOM    760  O   VAL A  49      -5.081  18.839 -18.999  1.00  0.90           O  
ATOM    761  CB  VAL A  49      -2.048  19.515 -20.048  1.00  0.90           C  
ATOM    762  CG1 VAL A  49      -2.662  18.436 -20.916  1.00  0.90           C  
ATOM    763  CG2 VAL A  49      -1.308  20.527 -20.909  1.00  0.90           C  
ATOM    764  H   VAL A  49      -1.876  20.922 -17.664  1.00  0.90           H  
ATOM    765  HA  VAL A  49      -3.786  20.747 -19.977  1.00  0.90           H  
ATOM    766  HB  VAL A  49      -1.352  19.034 -19.350  1.00  0.90           H  
ATOM    767 1HG1 VAL A  49      -1.866  17.959 -21.445  1.00  0.90           H  
ATOM    768 2HG1 VAL A  49      -3.182  17.705 -20.288  1.00  0.90           H  
ATOM    769 3HG1 VAL A  49      -3.365  18.877 -21.621  1.00  0.90           H  
ATOM    770 1HG2 VAL A  49      -0.524  20.021 -21.469  1.00  0.90           H  
ATOM    771 2HG2 VAL A  49      -2.008  20.996 -21.602  1.00  0.90           H  
ATOM    772 3HG2 VAL A  49      -0.863  21.287 -20.272  1.00  0.90           H  
ATOM    773  N   HIS A  50      -3.493  18.729 -17.407  1.00  0.92           N  
ATOM    774  CA  HIS A  50      -4.176  17.686 -16.667  1.00  0.92           C  
ATOM    775  C   HIS A  50      -5.069  18.214 -15.547  1.00  0.92           C  
ATOM    776  O   HIS A  50      -5.820  17.446 -14.931  1.00  0.92           O  
ATOM    777  CB  HIS A  50      -3.136  16.738 -16.116  1.00  0.92           C  
ATOM    778  CG  HIS A  50      -2.435  16.033 -17.201  1.00  0.92           C  
ATOM    779  ND1 HIS A  50      -3.051  15.078 -17.958  1.00  0.92           N  
ATOM    780  CD2 HIS A  50      -1.175  16.156 -17.688  1.00  0.92           C  
ATOM    781  CE1 HIS A  50      -2.208  14.615 -18.856  1.00  0.92           C  
ATOM    782  NE2 HIS A  50      -1.047  15.256 -18.716  1.00  0.92           N  
ATOM    783  H   HIS A  50      -2.592  19.082 -17.063  1.00  0.92           H  
ATOM    784  HA  HIS A  50      -4.811  17.123 -17.349  1.00  0.92           H  
ATOM    785 1HB  HIS A  50      -2.402  17.296 -15.528  1.00  0.92           H  
ATOM    786 2HB  HIS A  50      -3.605  16.006 -15.460  1.00  0.92           H  
ATOM    787  HD2 HIS A  50      -0.402  16.838 -17.322  1.00  0.92           H  
ATOM    788  HE1 HIS A  50      -2.427  13.832 -19.589  1.00  0.92           H  
ATOM    789  HE2 HIS A  50      -0.167  15.091 -19.291  1.00  0.92           H  
ATOM    790  N   GLY A  51      -5.036  19.522 -15.314  1.00  0.93           N  
ATOM    791  CA  GLY A  51      -5.875  20.127 -14.303  1.00  0.93           C  
ATOM    792  C   GLY A  51      -5.131  20.329 -13.007  1.00  0.93           C  
ATOM    793  O   GLY A  51      -4.112  19.686 -12.741  1.00  0.93           O  
ATOM    794  H   GLY A  51      -4.381  20.132 -15.800  1.00  0.93           H  
ATOM    795 1HA  GLY A  51      -6.231  21.092 -14.668  1.00  0.93           H  
ATOM    796 2HA  GLY A  51      -6.754  19.508 -14.131  1.00  0.93           H  
ATOM    797  N   ASN A  52      -5.662  21.218 -12.192  1.00  0.93           N  
ATOM    798  CA  ASN A  52      -5.065  21.550 -10.918  1.00  0.93           C  
ATOM    799  C   ASN A  52      -5.117  20.319 -10.025  1.00  0.93           C  
ATOM    800  O   ASN A  52      -6.139  19.626 -10.001  1.00  0.93           O  
ATOM    801  CB  ASN A  52      -5.863  22.676 -10.281  1.00  0.93           C  
ATOM    802  CG  ASN A  52      -5.863  23.947 -11.105  1.00  0.93           C  
ATOM    803  OD1 ASN A  52      -6.852  24.233 -11.794  1.00  0.93           O  
ATOM    804  ND2 ASN A  52      -4.806  24.693 -11.057  1.00  0.93           N  
ATOM    805  H   ASN A  52      -6.504  21.696 -12.475  1.00  0.93           H  
ATOM    806  HA  ASN A  52      -4.020  21.838 -11.059  1.00  0.93           H  
ATOM    807 1HB  ASN A  52      -6.891  22.350 -10.125  1.00  0.93           H  
ATOM    808 2HB  ASN A  52      -5.438  22.896  -9.299  1.00  0.93           H  
ATOM    809 1HD2 ASN A  52      -4.766  25.537 -11.589  1.00  0.93           H  
ATOM    810 2HD2 ASN A  52      -4.019  24.401 -10.491  1.00  0.93           H  
ATOM    811  N   PHE A  53      -4.063  20.051  -9.259  1.00  0.91           N  
ATOM    812  CA  PHE A  53      -4.126  18.926  -8.340  1.00  0.91           C  
ATOM    813  C   PHE A  53      -5.350  19.028  -7.446  1.00  0.91           C  
ATOM    814  O   PHE A  53      -5.627  20.077  -6.857  1.00  0.91           O  
ATOM    815  CB  PHE A  53      -2.865  18.875  -7.490  1.00  0.91           C  
ATOM    816  CG  PHE A  53      -2.839  17.799  -6.469  1.00  0.91           C  
ATOM    817  CD1 PHE A  53      -2.516  16.500  -6.798  1.00  0.91           C  
ATOM    818  CD2 PHE A  53      -3.131  18.096  -5.158  1.00  0.91           C  
ATOM    819  CE1 PHE A  53      -2.501  15.526  -5.830  1.00  0.91           C  
ATOM    820  CE2 PHE A  53      -3.112  17.130  -4.199  1.00  0.91           C  
ATOM    821  CZ  PHE A  53      -2.803  15.842  -4.537  1.00  0.91           C  
ATOM    822  H   PHE A  53      -3.196  20.587  -9.326  1.00  0.91           H  
ATOM    823  HA  PHE A  53      -4.198  18.007  -8.924  1.00  0.91           H  
ATOM    824 1HB  PHE A  53      -2.028  18.710  -8.146  1.00  0.91           H  
ATOM    825 2HB  PHE A  53      -2.711  19.831  -6.993  1.00  0.91           H  
ATOM    826  HD1 PHE A  53      -2.277  16.256  -7.832  1.00  0.91           H  
ATOM    827  HD2 PHE A  53      -3.383  19.122  -4.890  1.00  0.91           H  
ATOM    828  HE1 PHE A  53      -2.256  14.510  -6.082  1.00  0.91           H  
ATOM    829  HE2 PHE A  53      -3.345  17.384  -3.167  1.00  0.91           H  
ATOM    830  HZ  PHE A  53      -2.796  15.070  -3.773  1.00  0.91           H  
ATOM    831  N   ASN A  54      -6.075  17.922  -7.309  1.00  0.87           N  
ATOM    832  CA  ASN A  54      -7.295  17.901  -6.510  1.00  0.87           C  
ATOM    833  C   ASN A  54      -7.000  17.805  -5.019  1.00  0.87           C  
ATOM    834  O   ASN A  54      -7.226  16.770  -4.389  1.00  0.87           O  
ATOM    835  CB  ASN A  54      -8.187  16.752  -6.948  1.00  0.87           C  
ATOM    836  CG  ASN A  54      -9.588  16.804  -6.360  1.00  0.87           C  
ATOM    837  OD1 ASN A  54     -10.085  17.865  -5.961  1.00  0.87           O  
ATOM    838  ND2 ASN A  54     -10.237  15.662  -6.309  1.00  0.87           N  
ATOM    839  H   ASN A  54      -5.791  17.086  -7.797  1.00  0.87           H  
ATOM    840  HA  ASN A  54      -7.827  18.839  -6.676  1.00  0.87           H  
ATOM    841 1HB  ASN A  54      -8.265  16.754  -8.037  1.00  0.87           H  
ATOM    842 2HB  ASN A  54      -7.722  15.808  -6.661  1.00  0.87           H  
ATOM    843 1HD2 ASN A  54     -11.164  15.630  -5.936  1.00  0.87           H  
ATOM    844 2HD2 ASN A  54      -9.802  14.826  -6.644  1.00  0.87           H  
ATOM    845  N   GLY A  55      -6.488  18.892  -4.462  1.00  0.82           N  
ATOM    846  CA  GLY A  55      -6.126  18.901  -3.053  1.00  0.82           C  
ATOM    847  C   GLY A  55      -5.196  20.042  -2.672  1.00  0.82           C  
ATOM    848  O   GLY A  55      -5.064  21.034  -3.390  1.00  0.82           O  
ATOM    849  H   GLY A  55      -6.318  19.695  -5.068  1.00  0.82           H  
ATOM    850 1HA  GLY A  55      -7.033  18.961  -2.454  1.00  0.82           H  
ATOM    851 2HA  GLY A  55      -5.656  17.955  -2.803  1.00  0.82           H  
ATOM    852  N   THR A  56      -4.580  19.899  -1.508  1.00  0.77           N  
ATOM    853  CA  THR A  56      -3.687  20.914  -0.964  1.00  0.77           C  
ATOM    854  C   THR A  56      -2.230  20.493  -1.032  1.00  0.77           C  
ATOM    855  O   THR A  56      -1.855  19.422  -0.550  1.00  0.77           O  
ATOM    856  CB  THR A  56      -4.043  21.227   0.501  1.00  0.77           C  
ATOM    857  OG1 THR A  56      -5.379  21.743   0.568  1.00  0.77           O  
ATOM    858  CG2 THR A  56      -3.064  22.238   1.087  1.00  0.77           C  
ATOM    859  H   THR A  56      -4.744  19.040  -0.992  1.00  0.77           H  
ATOM    860  HA  THR A  56      -3.800  21.827  -1.549  1.00  0.77           H  
ATOM    861  HB  THR A  56      -3.995  20.308   1.085  1.00  0.77           H  
ATOM    862  HG1 THR A  56      -5.459  22.496  -0.024  1.00  0.77           H  
ATOM    863 1HG2 THR A  56      -3.324  22.447   2.125  1.00  0.77           H  
ATOM    864 2HG2 THR A  56      -2.056  21.829   1.048  1.00  0.77           H  
ATOM    865 3HG2 THR A  56      -3.100  23.163   0.514  1.00  0.77           H  
ATOM    866  N   VAL A  57      -1.405  21.353  -1.625  1.00  0.73           N  
ATOM    867  CA  VAL A  57       0.022  21.089  -1.745  1.00  0.73           C  
ATOM    868  C   VAL A  57       0.827  22.251  -1.158  1.00  0.73           C  
ATOM    869  O   VAL A  57       0.666  23.403  -1.588  1.00  0.73           O  
ATOM    870  CB  VAL A  57       0.409  20.923  -3.212  1.00  0.73           C  
ATOM    871  CG1 VAL A  57       1.872  20.646  -3.322  1.00  0.73           C  
ATOM    872  CG2 VAL A  57      -0.438  19.844  -3.870  1.00  0.73           C  
ATOM    873  H   VAL A  57      -1.784  22.211  -1.997  1.00  0.73           H  
ATOM    874  HA  VAL A  57       0.263  20.178  -1.203  1.00  0.73           H  
ATOM    875  HB  VAL A  57       0.241  21.834  -3.695  1.00  0.73           H  
ATOM    876 1HG1 VAL A  57       2.146  20.574  -4.371  1.00  0.73           H  
ATOM    877 2HG1 VAL A  57       2.431  21.456  -2.858  1.00  0.73           H  
ATOM    878 3HG1 VAL A  57       2.104  19.715  -2.815  1.00  0.73           H  
ATOM    879 1HG2 VAL A  57      -0.176  19.768  -4.917  1.00  0.73           H  
ATOM    880 2HG2 VAL A  57      -0.266  18.901  -3.382  1.00  0.73           H  
ATOM    881 3HG2 VAL A  57      -1.486  20.111  -3.790  1.00  0.73           H  
ATOM    882  N   GLU A  58       1.678  21.942  -0.183  1.00  0.70           N  
ATOM    883  CA  GLU A  58       2.494  22.939   0.508  1.00  0.70           C  
ATOM    884  C   GLU A  58       3.953  22.511   0.633  1.00  0.70           C  
ATOM    885  O   GLU A  58       4.285  21.337   0.483  1.00  0.70           O  
ATOM    886  CB  GLU A  58       1.920  23.239   1.897  1.00  0.70           C  
ATOM    887  CG  GLU A  58       0.510  23.849   1.900  1.00  0.70           C  
ATOM    888  CD  GLU A  58      -0.018  24.147   3.289  1.00  0.70           C  
ATOM    889  OE1 GLU A  58       0.621  23.767   4.241  1.00  0.70           O  
ATOM    890  OE2 GLU A  58      -1.055  24.762   3.392  1.00  0.70           O  
ATOM    891  H   GLU A  58       1.741  20.963   0.100  1.00  0.70           H  
ATOM    892  HA  GLU A  58       2.472  23.860  -0.073  1.00  0.70           H  
ATOM    893 1HB  GLU A  58       1.881  22.314   2.475  1.00  0.70           H  
ATOM    894 2HB  GLU A  58       2.584  23.924   2.424  1.00  0.70           H  
ATOM    895 1HG  GLU A  58       0.523  24.771   1.319  1.00  0.70           H  
ATOM    896 2HG  GLU A  58      -0.164  23.162   1.411  1.00  0.70           H  
ATOM    897  N   VAL A  59       4.828  23.473   0.891  1.00  0.69           N  
ATOM    898  CA  VAL A  59       6.245  23.179   1.087  1.00  0.69           C  
ATOM    899  C   VAL A  59       6.729  23.563   2.474  1.00  0.69           C  
ATOM    900  O   VAL A  59       6.410  24.641   2.983  1.00  0.69           O  
ATOM    901  CB  VAL A  59       7.092  23.877   0.023  1.00  0.69           C  
ATOM    902  CG1 VAL A  59       8.559  23.655   0.281  1.00  0.69           C  
ATOM    903  CG2 VAL A  59       6.724  23.306  -1.313  1.00  0.69           C  
ATOM    904  H   VAL A  59       4.504  24.426   0.982  1.00  0.69           H  
ATOM    905  HA  VAL A  59       6.394  22.105   0.969  1.00  0.69           H  
ATOM    906  HB  VAL A  59       6.909  24.950   0.047  1.00  0.69           H  
ATOM    907 1HG1 VAL A  59       9.119  24.168  -0.482  1.00  0.69           H  
ATOM    908 2HG1 VAL A  59       8.841  24.063   1.248  1.00  0.69           H  
ATOM    909 3HG1 VAL A  59       8.786  22.585   0.261  1.00  0.69           H  
ATOM    910 1HG2 VAL A  59       7.310  23.765  -2.072  1.00  0.69           H  
ATOM    911 2HG2 VAL A  59       6.915  22.235  -1.303  1.00  0.69           H  
ATOM    912 3HG2 VAL A  59       5.673  23.481  -1.510  1.00  0.69           H  
ATOM    913  N   SER A  60       7.476  22.653   3.088  1.00  0.69           N  
ATOM    914  CA  SER A  60       8.034  22.865   4.416  1.00  0.69           C  
ATOM    915  C   SER A  60       9.502  22.468   4.394  1.00  0.69           C  
ATOM    916  O   SER A  60       9.841  21.286   4.301  1.00  0.69           O  
ATOM    917  CB  SER A  60       7.268  22.040   5.435  1.00  0.69           C  
ATOM    918  OG  SER A  60       7.826  22.169   6.713  1.00  0.69           O  
ATOM    919  H   SER A  60       7.695  21.790   2.583  1.00  0.69           H  
ATOM    920  HA  SER A  60       7.960  23.922   4.673  1.00  0.69           H  
ATOM    921 1HB  SER A  60       6.228  22.366   5.454  1.00  0.69           H  
ATOM    922 2HB  SER A  60       7.278  20.992   5.134  1.00  0.69           H  
ATOM    923  HG  SER A  60       7.839  23.111   6.901  1.00  0.69           H  
ATOM    924  N   GLY A  61      10.389  23.450   4.489  1.00  0.70           N  
ATOM    925  CA  GLY A  61      11.796  23.134   4.316  1.00  0.70           C  
ATOM    926  C   GLY A  61      11.927  22.576   2.907  1.00  0.70           C  
ATOM    927  O   GLY A  61      11.505  23.225   1.951  1.00  0.70           O  
ATOM    928  H   GLY A  61      10.085  24.405   4.614  1.00  0.70           H  
ATOM    929 1HA  GLY A  61      12.407  24.029   4.434  1.00  0.70           H  
ATOM    930 2HA  GLY A  61      12.115  22.398   5.053  1.00  0.70           H  
ATOM    931  N   LYS A  62      12.520  21.396   2.772  1.00  0.70           N  
ATOM    932  CA  LYS A  62      12.672  20.787   1.456  1.00  0.70           C  
ATOM    933  C   LYS A  62      11.550  19.796   1.127  1.00  0.70           C  
ATOM    934  O   LYS A  62      11.514  19.252   0.027  1.00  0.70           O  
ATOM    935  CB  LYS A  62      14.017  20.079   1.332  1.00  0.70           C  
ATOM    936  CG  LYS A  62      15.223  21.007   1.393  1.00  0.70           C  
ATOM    937  CD  LYS A  62      16.522  20.234   1.193  1.00  0.70           C  
ATOM    938  CE  LYS A  62      17.734  21.155   1.228  1.00  0.70           C  
ATOM    939  NZ  LYS A  62      19.004  20.403   1.033  1.00  0.70           N  
ATOM    940  H   LYS A  62      12.850  20.904   3.590  1.00  0.70           H  
ATOM    941  HA  LYS A  62      12.647  21.581   0.715  1.00  0.70           H  
ATOM    942 1HB  LYS A  62      14.112  19.345   2.133  1.00  0.70           H  
ATOM    943 2HB  LYS A  62      14.053  19.533   0.387  1.00  0.70           H  
ATOM    944 1HG  LYS A  62      15.135  21.768   0.616  1.00  0.70           H  
ATOM    945 2HG  LYS A  62      15.252  21.504   2.361  1.00  0.70           H  
ATOM    946 1HD  LYS A  62      16.622  19.483   1.977  1.00  0.70           H  
ATOM    947 2HD  LYS A  62      16.494  19.723   0.229  1.00  0.70           H  
ATOM    948 1HE  LYS A  62      17.640  21.900   0.439  1.00  0.70           H  
ATOM    949 2HE  LYS A  62      17.769  21.663   2.191  1.00  0.70           H  
ATOM    950 1HZ  LYS A  62      19.783  21.045   1.063  1.00  0.70           H  
ATOM    951 2HZ  LYS A  62      19.105  19.716   1.767  1.00  0.70           H  
ATOM    952 3HZ  LYS A  62      18.985  19.938   0.135  1.00  0.70           H  
ATOM    953  N   ASP A  63      10.690  19.500   2.101  1.00  0.70           N  
ATOM    954  CA  ASP A  63       9.652  18.486   1.920  1.00  0.70           C  
ATOM    955  C   ASP A  63       8.433  19.013   1.172  1.00  0.70           C  
ATOM    956  O   ASP A  63       8.073  20.190   1.291  1.00  0.70           O  
ATOM    957  CB  ASP A  63       9.225  17.921   3.271  1.00  0.70           C  
ATOM    958  CG  ASP A  63      10.323  17.096   3.951  1.00  0.70           C  
ATOM    959  OD1 ASP A  63      11.278  16.731   3.284  1.00  0.70           O  
ATOM    960  OD2 ASP A  63      10.202  16.829   5.144  1.00  0.70           O  
ATOM    961  H   ASP A  63      10.714  20.022   2.977  1.00  0.70           H  
ATOM    962  HA  ASP A  63      10.072  17.668   1.331  1.00  0.70           H  
ATOM    963 1HB  ASP A  63       8.932  18.740   3.933  1.00  0.70           H  
ATOM    964 2HB  ASP A  63       8.359  17.291   3.119  1.00  0.70           H  
ATOM    965  N   LEU A  64       7.743  18.110   0.474  1.00  0.71           N  
ATOM    966  CA  LEU A  64       6.508  18.459  -0.216  1.00  0.71           C  
ATOM    967  C   LEU A  64       5.337  17.797   0.524  1.00  0.71           C  
ATOM    968  O   LEU A  64       5.302  16.573   0.672  1.00  0.71           O  
ATOM    969  CB  LEU A  64       6.609  17.986  -1.681  1.00  0.71           C  
ATOM    970  CG  LEU A  64       5.446  18.267  -2.618  1.00  0.71           C  
ATOM    971  CD1 LEU A  64       5.307  19.741  -2.762  1.00  0.71           C  
ATOM    972  CD2 LEU A  64       5.724  17.625  -4.002  1.00  0.71           C  
ATOM    973  H   LEU A  64       8.073  17.142   0.434  1.00  0.71           H  
ATOM    974  HA  LEU A  64       6.373  19.541  -0.194  1.00  0.71           H  
ATOM    975 1HB  LEU A  64       7.482  18.440  -2.117  1.00  0.71           H  
ATOM    976 2HB  LEU A  64       6.765  16.906  -1.675  1.00  0.71           H  
ATOM    977  HG  LEU A  64       4.528  17.875  -2.202  1.00  0.71           H  
ATOM    978 1HD1 LEU A  64       4.498  19.952  -3.429  1.00  0.71           H  
ATOM    979 2HD1 LEU A  64       5.111  20.195  -1.788  1.00  0.71           H  
ATOM    980 3HD1 LEU A  64       6.232  20.149  -3.174  1.00  0.71           H  
ATOM    981 1HD2 LEU A  64       4.895  17.841  -4.681  1.00  0.71           H  
ATOM    982 2HD2 LEU A  64       6.645  18.039  -4.415  1.00  0.71           H  
ATOM    983 3HD2 LEU A  64       5.827  16.547  -3.887  1.00  0.71           H  
ATOM    984  N   CYS A  65       4.427  18.604   1.065  1.00  0.71           N  
ATOM    985  CA  CYS A  65       3.303  18.062   1.825  1.00  0.71           C  
ATOM    986  C   CYS A  65       2.042  18.065   0.987  1.00  0.71           C  
ATOM    987  O   CYS A  65       1.640  19.105   0.461  1.00  0.71           O  
ATOM    988  CB  CYS A  65       3.041  18.812   3.121  1.00  0.71           C  
ATOM    989  SG  CYS A  65       1.655  18.087   4.044  1.00  0.71           S  
ATOM    990  H   CYS A  65       4.492  19.606   0.918  1.00  0.71           H  
ATOM    991  HA  CYS A  65       3.541  17.040   2.085  1.00  0.71           H  
ATOM    992 1HB  CYS A  65       3.930  18.771   3.749  1.00  0.71           H  
ATOM    993 2HB  CYS A  65       2.818  19.860   2.914  1.00  0.71           H  
ATOM    994  HG  CYS A  65       1.983  16.799   3.778  1.00  0.71           H  
ATOM    995  N   ILE A  66       1.450  16.892   0.806  1.00  0.72           N  
ATOM    996  CA  ILE A  66       0.285  16.781  -0.056  1.00  0.72           C  
ATOM    997  C   ILE A  66      -0.893  16.147   0.671  1.00  0.72           C  
ATOM    998  O   ILE A  66      -0.842  14.982   1.066  1.00  0.72           O  
ATOM    999  CB  ILE A  66       0.651  15.960  -1.288  1.00  0.72           C  
ATOM   1000  CG1 ILE A  66       1.802  16.594  -2.003  1.00  0.72           C  
ATOM   1001  CG2 ILE A  66      -0.511  15.913  -2.181  1.00  0.72           C  
ATOM   1002  CD1 ILE A  66       2.337  15.746  -3.033  1.00  0.72           C  
ATOM   1003  H   ILE A  66       1.806  16.084   1.310  1.00  0.72           H  
ATOM   1004  HA  ILE A  66      -0.009  17.775  -0.378  1.00  0.72           H  
ATOM   1005  HB  ILE A  66       0.945  14.952  -0.998  1.00  0.72           H  
ATOM   1006 1HG1 ILE A  66       1.474  17.521  -2.447  1.00  0.72           H  
ATOM   1007 2HG1 ILE A  66       2.604  16.797  -1.312  1.00  0.72           H  
ATOM   1008 1HG2 ILE A  66      -0.252  15.356  -3.061  1.00  0.72           H  
ATOM   1009 2HG2 ILE A  66      -1.349  15.439  -1.674  1.00  0.72           H  
ATOM   1010 3HG2 ILE A  66      -0.783  16.920  -2.456  1.00  0.72           H  
ATOM   1011 1HD1 ILE A  66       3.160  16.257  -3.512  1.00  0.72           H  
ATOM   1012 2HD1 ILE A  66       2.692  14.815  -2.591  1.00  0.72           H  
ATOM   1013 3HD1 ILE A  66       1.560  15.527  -3.758  1.00  0.72           H  
ATOM   1014  N   ASN A  67      -1.954  16.921   0.863  1.00  0.73           N  
ATOM   1015  CA  ASN A  67      -3.138  16.473   1.596  1.00  0.73           C  
ATOM   1016  C   ASN A  67      -2.800  15.881   2.968  1.00  0.73           C  
ATOM   1017  O   ASN A  67      -3.412  14.909   3.408  1.00  0.73           O  
ATOM   1018  CB  ASN A  67      -3.956  15.492   0.770  1.00  0.73           C  
ATOM   1019  CG  ASN A  67      -4.600  16.156  -0.400  1.00  0.73           C  
ATOM   1020  OD1 ASN A  67      -4.896  17.358  -0.298  1.00  0.73           O  
ATOM   1021  ND2 ASN A  67      -4.862  15.418  -1.454  1.00  0.73           N  
ATOM   1022  H   ASN A  67      -1.938  17.864   0.475  1.00  0.73           H  
ATOM   1023  HA  ASN A  67      -3.765  17.348   1.781  1.00  0.73           H  
ATOM   1024 1HB  ASN A  67      -3.319  14.680   0.413  1.00  0.73           H  
ATOM   1025 2HB  ASN A  67      -4.730  15.047   1.396  1.00  0.73           H  
ATOM   1026 1HD2 ASN A  67      -5.344  15.808  -2.246  1.00  0.73           H  
ATOM   1027 2HD2 ASN A  67      -4.616  14.448  -1.457  1.00  0.73           H  
ATOM   1028  N   GLY A  68      -1.830  16.484   3.645  1.00  0.72           N  
ATOM   1029  CA  GLY A  68      -1.404  16.065   4.974  1.00  0.72           C  
ATOM   1030  C   GLY A  68      -0.288  15.013   4.953  1.00  0.72           C  
ATOM   1031  O   GLY A  68       0.341  14.754   5.981  1.00  0.72           O  
ATOM   1032  H   GLY A  68      -1.369  17.273   3.214  1.00  0.72           H  
ATOM   1033 1HA  GLY A  68      -1.063  16.939   5.528  1.00  0.72           H  
ATOM   1034 2HA  GLY A  68      -2.262  15.668   5.514  1.00  0.72           H  
ATOM   1035  N   LYS A  69      -0.023  14.413   3.795  1.00  0.71           N  
ATOM   1036  CA  LYS A  69       1.018  13.402   3.696  1.00  0.71           C  
ATOM   1037  C   LYS A  69       2.330  14.109   3.470  1.00  0.71           C  
ATOM   1038  O   LYS A  69       2.353  15.144   2.808  1.00  0.71           O  
ATOM   1039  CB  LYS A  69       0.718  12.432   2.546  1.00  0.71           C  
ATOM   1040  CG  LYS A  69      -0.546  11.582   2.756  1.00  0.71           C  
ATOM   1041  CD  LYS A  69      -0.841  10.656   1.560  1.00  0.71           C  
ATOM   1042  CE  LYS A  69      -2.083   9.791   1.830  1.00  0.71           C  
ATOM   1043  NZ  LYS A  69      -2.468   8.939   0.652  1.00  0.71           N  
ATOM   1044  H   LYS A  69      -0.552  14.645   2.956  1.00  0.71           H  
ATOM   1045  HA  LYS A  69       1.077  12.848   4.633  1.00  0.71           H  
ATOM   1046 1HB  LYS A  69       0.592  12.991   1.619  1.00  0.71           H  
ATOM   1047 2HB  LYS A  69       1.565  11.757   2.406  1.00  0.71           H  
ATOM   1048 1HG  LYS A  69      -0.436  10.983   3.657  1.00  0.71           H  
ATOM   1049 2HG  LYS A  69      -1.398  12.258   2.890  1.00  0.71           H  
ATOM   1050 1HD  LYS A  69      -1.029  11.270   0.680  1.00  0.71           H  
ATOM   1051 2HD  LYS A  69       0.017  10.014   1.361  1.00  0.71           H  
ATOM   1052 1HE  LYS A  69      -1.872   9.140   2.677  1.00  0.71           H  
ATOM   1053 2HE  LYS A  69      -2.922  10.442   2.083  1.00  0.71           H  
ATOM   1054 1HZ  LYS A  69      -3.281   8.382   0.878  1.00  0.71           H  
ATOM   1055 2HZ  LYS A  69      -2.687   9.524  -0.148  1.00  0.71           H  
ATOM   1056 3HZ  LYS A  69      -1.708   8.321   0.407  1.00  0.71           H  
ATOM   1057  N   VAL A  70       3.429  13.559   3.961  1.00  0.68           N  
ATOM   1058  CA  VAL A  70       4.700  14.209   3.683  1.00  0.68           C  
ATOM   1059  C   VAL A  70       5.595  13.351   2.815  1.00  0.68           C  
ATOM   1060  O   VAL A  70       5.889  12.198   3.137  1.00  0.68           O  
ATOM   1061  CB  VAL A  70       5.415  14.608   4.983  1.00  0.68           C  
ATOM   1062  CG1 VAL A  70       6.762  15.245   4.640  1.00  0.68           C  
ATOM   1063  CG2 VAL A  70       4.523  15.599   5.743  1.00  0.68           C  
ATOM   1064  H   VAL A  70       3.388  12.713   4.513  1.00  0.68           H  
ATOM   1065  HA  VAL A  70       4.510  15.130   3.135  1.00  0.68           H  
ATOM   1066  HB  VAL A  70       5.601  13.725   5.593  1.00  0.68           H  
ATOM   1067 1HG1 VAL A  70       7.280  15.542   5.553  1.00  0.68           H  
ATOM   1068 2HG1 VAL A  70       7.385  14.536   4.092  1.00  0.68           H  
ATOM   1069 3HG1 VAL A  70       6.586  16.123   4.023  1.00  0.68           H  
ATOM   1070 1HG2 VAL A  70       5.015  15.900   6.665  1.00  0.68           H  
ATOM   1071 2HG2 VAL A  70       4.350  16.476   5.120  1.00  0.68           H  
ATOM   1072 3HG2 VAL A  70       3.566  15.131   5.982  1.00  0.68           H  
ATOM   1073  N   VAL A  71       6.016  13.951   1.713  1.00  0.65           N  
ATOM   1074  CA  VAL A  71       6.867  13.327   0.734  1.00  0.65           C  
ATOM   1075  C   VAL A  71       8.256  13.957   0.802  1.00  0.65           C  
ATOM   1076  O   VAL A  71       8.414  15.178   0.675  1.00  0.65           O  
ATOM   1077  CB  VAL A  71       6.252  13.534  -0.660  1.00  0.65           C  
ATOM   1078  CG1 VAL A  71       7.119  12.935  -1.673  1.00  0.65           C  
ATOM   1079  CG2 VAL A  71       4.846  12.914  -0.729  1.00  0.65           C  
ATOM   1080  H   VAL A  71       5.713  14.904   1.517  1.00  0.65           H  
ATOM   1081  HA  VAL A  71       6.942  12.260   0.949  1.00  0.65           H  
ATOM   1082  HB  VAL A  71       6.183  14.601  -0.868  1.00  0.65           H  
ATOM   1083 1HG1 VAL A  71       6.659  13.101  -2.621  1.00  0.65           H  
ATOM   1084 2HG1 VAL A  71       8.109  13.394  -1.646  1.00  0.65           H  
ATOM   1085 3HG1 VAL A  71       7.206  11.877  -1.486  1.00  0.65           H  
ATOM   1086 1HG2 VAL A  71       4.426  13.072  -1.723  1.00  0.65           H  
ATOM   1087 2HG2 VAL A  71       4.914  11.854  -0.531  1.00  0.65           H  
ATOM   1088 3HG2 VAL A  71       4.200  13.383   0.016  1.00  0.65           H  
ATOM   1089  N   LYS A  72       9.273  13.141   1.018  1.00  0.63           N  
ATOM   1090  CA  LYS A  72      10.617  13.687   1.130  1.00  0.63           C  
ATOM   1091  C   LYS A  72      11.107  14.016  -0.264  1.00  0.63           C  
ATOM   1092  O   LYS A  72      10.816  13.272  -1.200  1.00  0.63           O  
ATOM   1093  CB  LYS A  72      11.532  12.688   1.835  1.00  0.63           C  
ATOM   1094  CG  LYS A  72      11.111  12.354   3.256  1.00  0.63           C  
ATOM   1095  CD  LYS A  72      11.301  13.569   4.120  1.00  0.63           C  
ATOM   1096  CE  LYS A  72      10.979  13.348   5.584  1.00  0.63           C  
ATOM   1097  NZ  LYS A  72      11.299  14.576   6.384  1.00  0.63           N  
ATOM   1098  H   LYS A  72       9.115  12.135   1.094  1.00  0.63           H  
ATOM   1099  HA  LYS A  72      10.586  14.614   1.711  1.00  0.63           H  
ATOM   1100 1HB  LYS A  72      11.557  11.757   1.269  1.00  0.63           H  
ATOM   1101 2HB  LYS A  72      12.538  13.092   1.870  1.00  0.63           H  
ATOM   1102 1HG  LYS A  72      10.058  12.061   3.264  1.00  0.63           H  
ATOM   1103 2HG  LYS A  72      11.711  11.529   3.638  1.00  0.63           H  
ATOM   1104 1HD  LYS A  72      12.320  13.943   4.025  1.00  0.63           H  
ATOM   1105 2HD  LYS A  72      10.628  14.336   3.753  1.00  0.63           H  
ATOM   1106 1HE  LYS A  72       9.915  13.135   5.680  1.00  0.63           H  
ATOM   1107 2HE  LYS A  72      11.549  12.507   5.972  1.00  0.63           H  
ATOM   1108 1HZ  LYS A  72      11.067  14.438   7.349  1.00  0.63           H  
ATOM   1109 2HZ  LYS A  72      12.279  14.783   6.299  1.00  0.63           H  
ATOM   1110 3HZ  LYS A  72      10.772  15.382   6.016  1.00  0.63           H  
ATOM   1111  N   VAL A  73      11.850  15.102  -0.417  1.00  0.62           N  
ATOM   1112  CA  VAL A  73      12.354  15.441  -1.741  1.00  0.62           C  
ATOM   1113  C   VAL A  73      13.870  15.493  -1.776  1.00  0.62           C  
ATOM   1114  O   VAL A  73      14.510  16.136  -0.938  1.00  0.62           O  
ATOM   1115  CB  VAL A  73      11.759  16.771  -2.233  1.00  0.62           C  
ATOM   1116  CG1 VAL A  73      12.329  17.132  -3.594  1.00  0.62           C  
ATOM   1117  CG2 VAL A  73      10.208  16.651  -2.308  1.00  0.62           C  
ATOM   1118  H   VAL A  73      12.060  15.693   0.379  1.00  0.62           H  
ATOM   1119  HA  VAL A  73      12.027  14.675  -2.432  1.00  0.62           H  
ATOM   1120  HB  VAL A  73      12.035  17.553  -1.551  1.00  0.62           H  
ATOM   1121 1HG1 VAL A  73      11.908  18.078  -3.910  1.00  0.62           H  
ATOM   1122 2HG1 VAL A  73      13.410  17.227  -3.531  1.00  0.62           H  
ATOM   1123 3HG1 VAL A  73      12.074  16.352  -4.316  1.00  0.62           H  
ATOM   1124 1HG2 VAL A  73       9.794  17.588  -2.648  1.00  0.62           H  
ATOM   1125 2HG2 VAL A  73       9.935  15.863  -3.001  1.00  0.62           H  
ATOM   1126 3HG2 VAL A  73       9.807  16.420  -1.321  1.00  0.62           H  
ATOM   1127  N   PHE A  74      14.437  14.809  -2.761  1.00  0.62           N  
ATOM   1128  CA  PHE A  74      15.878  14.734  -2.905  1.00  0.62           C  
ATOM   1129  C   PHE A  74      16.316  15.248  -4.269  1.00  0.62           C  
ATOM   1130  O   PHE A  74      15.545  15.232  -5.235  1.00  0.62           O  
ATOM   1131  CB  PHE A  74      16.334  13.287  -2.709  1.00  0.62           C  
ATOM   1132  CG  PHE A  74      15.895  12.756  -1.398  1.00  0.62           C  
ATOM   1133  CD1 PHE A  74      14.730  12.002  -1.313  1.00  0.62           C  
ATOM   1134  CD2 PHE A  74      16.585  13.047  -0.241  1.00  0.62           C  
ATOM   1135  CE1 PHE A  74      14.291  11.538  -0.099  1.00  0.62           C  
ATOM   1136  CE2 PHE A  74      16.135  12.593   0.976  1.00  0.62           C  
ATOM   1137  CZ  PHE A  74      14.988  11.834   1.045  1.00  0.62           C  
ATOM   1138  H   PHE A  74      13.832  14.297  -3.402  1.00  0.62           H  
ATOM   1139  HA  PHE A  74      16.341  15.356  -2.139  1.00  0.62           H  
ATOM   1140 1HB  PHE A  74      15.910  12.659  -3.492  1.00  0.62           H  
ATOM   1141 2HB  PHE A  74      17.420  13.218  -2.777  1.00  0.62           H  
ATOM   1142  HD1 PHE A  74      14.168  11.780  -2.225  1.00  0.62           H  
ATOM   1143  HD2 PHE A  74      17.490  13.655  -0.298  1.00  0.62           H  
ATOM   1144  HE1 PHE A  74      13.388  10.941  -0.034  1.00  0.62           H  
ATOM   1145  HE2 PHE A  74      16.685  12.831   1.885  1.00  0.62           H  
ATOM   1146  HZ  PHE A  74      14.632  11.465   2.007  1.00  0.62           H  
ATOM   1147  N   GLN A  75      17.551  15.730  -4.332  1.00  0.64           N  
ATOM   1148  CA  GLN A  75      18.139  16.206  -5.574  1.00  0.64           C  
ATOM   1149  C   GLN A  75      19.458  15.494  -5.866  1.00  0.64           C  
ATOM   1150  O   GLN A  75      20.503  15.869  -5.333  1.00  0.64           O  
ATOM   1151  CB  GLN A  75      18.359  17.726  -5.506  1.00  0.64           C  
ATOM   1152  CG  GLN A  75      17.078  18.558  -5.416  1.00  0.64           C  
ATOM   1153  CD  GLN A  75      17.364  20.057  -5.340  1.00  0.64           C  
ATOM   1154  OE1 GLN A  75      18.399  20.473  -4.800  1.00  0.64           O  
ATOM   1155  NE2 GLN A  75      16.453  20.858  -5.880  1.00  0.64           N  
ATOM   1156  H   GLN A  75      18.115  15.740  -3.494  1.00  0.64           H  
ATOM   1157  HA  GLN A  75      17.454  15.985  -6.393  1.00  0.64           H  
ATOM   1158 1HB  GLN A  75      18.969  17.960  -4.635  1.00  0.64           H  
ATOM   1159 2HB  GLN A  75      18.914  18.055  -6.382  1.00  0.64           H  
ATOM   1160 1HG  GLN A  75      16.471  18.372  -6.312  1.00  0.64           H  
ATOM   1161 2HG  GLN A  75      16.520  18.272  -4.526  1.00  0.64           H  
ATOM   1162 1HE2 GLN A  75      16.562  21.886  -5.890  1.00  0.64           H  
ATOM   1163 2HE2 GLN A  75      15.625  20.459  -6.323  1.00  0.64           H  
ATOM   1164  N   ALA A  76      19.407  14.462  -6.702  1.00  0.67           N  
ATOM   1165  CA  ALA A  76      20.596  13.673  -7.011  1.00  0.67           C  
ATOM   1166  C   ALA A  76      20.558  13.128  -8.433  1.00  0.67           C  
ATOM   1167  O   ALA A  76      19.529  12.646  -8.911  1.00  0.67           O  
ATOM   1168  CB  ALA A  76      20.714  12.508  -6.035  1.00  0.67           C  
ATOM   1169  H   ALA A  76      18.517  14.204  -7.103  1.00  0.67           H  
ATOM   1170  HA  ALA A  76      21.469  14.318  -6.917  1.00  0.67           H  
ATOM   1171 1HB  ALA A  76      21.613  11.926  -6.253  1.00  0.67           H  
ATOM   1172 2HB  ALA A  76      20.770  12.884  -5.015  1.00  0.67           H  
ATOM   1173 3HB  ALA A  76      19.842  11.867  -6.136  1.00  0.67           H  
ATOM   1174  N   LYS A  77      21.717  13.152  -9.095  1.00  0.70           N  
ATOM   1175  CA  LYS A  77      21.848  12.592 -10.440  1.00  0.70           C  
ATOM   1176  C   LYS A  77      22.339  11.151 -10.407  1.00  0.70           C  
ATOM   1177  O   LYS A  77      22.265  10.432 -11.403  1.00  0.70           O  
ATOM   1178  CB  LYS A  77      22.776  13.456 -11.291  1.00  0.70           C  
ATOM   1179  CG  LYS A  77      22.210  14.854 -11.575  1.00  0.70           C  
ATOM   1180  CD  LYS A  77      23.139  15.687 -12.435  1.00  0.70           C  
ATOM   1181  CE  LYS A  77      22.540  17.064 -12.722  1.00  0.70           C  
ATOM   1182  NZ  LYS A  77      23.466  17.909 -13.532  1.00  0.70           N  
ATOM   1183  H   LYS A  77      22.523  13.579  -8.659  1.00  0.70           H  
ATOM   1184  HA  LYS A  77      20.864  12.591 -10.910  1.00  0.70           H  
ATOM   1185 1HB  LYS A  77      23.736  13.570 -10.789  1.00  0.70           H  
ATOM   1186 2HB  LYS A  77      22.959  12.964 -12.246  1.00  0.70           H  
ATOM   1187 1HG  LYS A  77      21.256  14.756 -12.092  1.00  0.70           H  
ATOM   1188 2HG  LYS A  77      22.040  15.373 -10.634  1.00  0.70           H  
ATOM   1189 1HD  LYS A  77      24.094  15.812 -11.924  1.00  0.70           H  
ATOM   1190 2HD  LYS A  77      23.317  15.175 -13.381  1.00  0.70           H  
ATOM   1191 1HE  LYS A  77      21.603  16.940 -13.267  1.00  0.70           H  
ATOM   1192 2HE  LYS A  77      22.333  17.568 -11.778  1.00  0.70           H  
ATOM   1193 1HZ  LYS A  77      23.040  18.809 -13.703  1.00  0.70           H  
ATOM   1194 2HZ  LYS A  77      24.333  18.037 -13.028  1.00  0.70           H  
ATOM   1195 3HZ  LYS A  77      23.654  17.454 -14.413  1.00  0.70           H  
ATOM   1196  N   ASP A  78      22.861  10.744  -9.255  1.00  0.72           N  
ATOM   1197  CA  ASP A  78      23.379   9.399  -9.067  1.00  0.72           C  
ATOM   1198  C   ASP A  78      22.514   8.647  -8.066  1.00  0.72           C  
ATOM   1199  O   ASP A  78      22.625   8.908  -6.871  1.00  0.72           O  
ATOM   1200  CB  ASP A  78      24.831   9.391  -8.585  1.00  0.72           C  
ATOM   1201  CG  ASP A  78      25.430   7.936  -8.426  1.00  0.72           C  
ATOM   1202  OD1 ASP A  78      24.682   6.968  -8.275  1.00  0.72           O  
ATOM   1203  OD2 ASP A  78      26.633   7.825  -8.468  1.00  0.72           O  
ATOM   1204  H   ASP A  78      22.884  11.393  -8.485  1.00  0.72           H  
ATOM   1205  HA  ASP A  78      23.396   8.909 -10.030  1.00  0.72           H  
ATOM   1206 1HB  ASP A  78      25.452   9.948  -9.293  1.00  0.72           H  
ATOM   1207 2HB  ASP A  78      24.898   9.903  -7.618  1.00  0.72           H  
ATOM   1208  N   PRO A  79      21.675   7.692  -8.503  1.00  0.73           N  
ATOM   1209  CA  PRO A  79      20.745   6.918  -7.709  1.00  0.73           C  
ATOM   1210  C   PRO A  79      21.329   6.317  -6.450  1.00  0.73           C  
ATOM   1211  O   PRO A  79      20.616   6.117  -5.467  1.00  0.73           O  
ATOM   1212  CB  PRO A  79      20.389   5.809  -8.658  1.00  0.73           C  
ATOM   1213  CG  PRO A  79      20.477   6.402  -9.989  1.00  0.73           C  
ATOM   1214  CD  PRO A  79      21.650   7.326  -9.928  1.00  0.73           C  
ATOM   1215  HA  PRO A  79      19.879   7.533  -7.484  1.00  0.73           H  
ATOM   1216 1HB  PRO A  79      21.129   5.054  -8.546  1.00  0.73           H  
ATOM   1217 2HB  PRO A  79      19.467   5.349  -8.385  1.00  0.73           H  
ATOM   1218 1HG  PRO A  79      20.609   5.597 -10.710  1.00  0.73           H  
ATOM   1219 2HG  PRO A  79      19.541   6.915 -10.239  1.00  0.73           H  
ATOM   1220 1HD  PRO A  79      22.577   6.799 -10.216  1.00  0.73           H  
ATOM   1221 2HD  PRO A  79      21.428   8.192 -10.563  1.00  0.73           H  
ATOM   1222  N   ALA A  80      22.625   6.022  -6.464  1.00  0.73           N  
ATOM   1223  CA  ALA A  80      23.279   5.418  -5.318  1.00  0.73           C  
ATOM   1224  C   ALA A  80      23.160   6.317  -4.084  1.00  0.73           C  
ATOM   1225  O   ALA A  80      23.219   5.840  -2.949  1.00  0.73           O  
ATOM   1226  CB  ALA A  80      24.731   5.149  -5.645  1.00  0.73           C  
ATOM   1227  H   ALA A  80      23.213   6.251  -7.275  1.00  0.73           H  
ATOM   1228  HA  ALA A  80      22.780   4.474  -5.101  1.00  0.73           H  
ATOM   1229 1HB  ALA A  80      25.217   4.675  -4.798  1.00  0.73           H  
ATOM   1230 2HB  ALA A  80      24.789   4.498  -6.517  1.00  0.73           H  
ATOM   1231 3HB  ALA A  80      25.229   6.097  -5.869  1.00  0.73           H  
ATOM   1232  N   GLU A  81      23.031   7.627  -4.314  1.00  0.71           N  
ATOM   1233  CA  GLU A  81      22.927   8.614  -3.252  1.00  0.71           C  
ATOM   1234  C   GLU A  81      21.481   8.934  -2.844  1.00  0.71           C  
ATOM   1235  O   GLU A  81      21.271   9.822  -2.013  1.00  0.71           O  
ATOM   1236  CB  GLU A  81      23.637   9.914  -3.647  1.00  0.71           C  
ATOM   1237  CG  GLU A  81      25.148   9.790  -3.830  1.00  0.71           C  
ATOM   1238  CD  GLU A  81      25.832  11.114  -4.164  1.00  0.71           C  
ATOM   1239  OE1 GLU A  81      25.155  12.112  -4.279  1.00  0.71           O  
ATOM   1240  OE2 GLU A  81      27.036  11.118  -4.287  1.00  0.71           O  
ATOM   1241  H   GLU A  81      22.972   7.957  -5.278  1.00  0.71           H  
ATOM   1242  HA  GLU A  81      23.433   8.212  -2.376  1.00  0.71           H  
ATOM   1243 1HB  GLU A  81      23.218  10.277  -4.589  1.00  0.71           H  
ATOM   1244 2HB  GLU A  81      23.447  10.675  -2.892  1.00  0.71           H  
ATOM   1245 1HG  GLU A  81      25.582   9.385  -2.917  1.00  0.71           H  
ATOM   1246 2HG  GLU A  81      25.338   9.078  -4.637  1.00  0.71           H  
ATOM   1247  N   ILE A  82      20.479   8.252  -3.415  1.00  0.70           N  
ATOM   1248  CA  ILE A  82      19.105   8.579  -3.040  1.00  0.70           C  
ATOM   1249  C   ILE A  82      18.666   7.615  -1.939  1.00  0.70           C  
ATOM   1250  O   ILE A  82      18.576   6.411  -2.180  1.00  0.70           O  
ATOM   1251  CB  ILE A  82      18.106   8.395  -4.181  1.00  0.70           C  
ATOM   1252  CG1 ILE A  82      18.467   9.209  -5.361  1.00  0.70           C  
ATOM   1253  CG2 ILE A  82      16.722   8.854  -3.680  1.00  0.70           C  
ATOM   1254  CD1 ILE A  82      17.634   8.825  -6.549  1.00  0.70           C  
ATOM   1255  H   ILE A  82      20.664   7.515  -4.095  1.00  0.70           H  
ATOM   1256  HA  ILE A  82      19.072   9.612  -2.724  1.00  0.70           H  
ATOM   1257  HB  ILE A  82      18.070   7.346  -4.489  1.00  0.70           H  
ATOM   1258 1HG1 ILE A  82      18.325  10.264  -5.143  1.00  0.70           H  
ATOM   1259 2HG1 ILE A  82      19.519   9.043  -5.598  1.00  0.70           H  
ATOM   1260 1HG2 ILE A  82      16.005   8.747  -4.464  1.00  0.70           H  
ATOM   1261 2HG2 ILE A  82      16.417   8.255  -2.824  1.00  0.70           H  
ATOM   1262 3HG2 ILE A  82      16.772   9.903  -3.391  1.00  0.70           H  
ATOM   1263 1HD1 ILE A  82      17.930   9.409  -7.412  1.00  0.70           H  
ATOM   1264 2HD1 ILE A  82      17.779   7.772  -6.757  1.00  0.70           H  
ATOM   1265 3HD1 ILE A  82      16.591   8.998  -6.329  1.00  0.70           H  
ATOM   1266  N   PRO A  83      18.327   8.094  -0.735  1.00  0.68           N  
ATOM   1267  CA  PRO A  83      18.009   7.289   0.426  1.00  0.68           C  
ATOM   1268  C   PRO A  83      16.604   6.695   0.387  1.00  0.68           C  
ATOM   1269  O   PRO A  83      15.756   6.989   1.245  1.00  0.68           O  
ATOM   1270  CB  PRO A  83      18.163   8.316   1.541  1.00  0.68           C  
ATOM   1271  CG  PRO A  83      17.754   9.597   0.926  1.00  0.68           C  
ATOM   1272  CD  PRO A  83      18.263   9.546  -0.483  1.00  0.68           C  
ATOM   1273  HA  PRO A  83      18.760   6.489   0.522  1.00  0.68           H  
ATOM   1274 1HB  PRO A  83      17.542   8.051   2.376  1.00  0.68           H  
ATOM   1275 2HB  PRO A  83      19.203   8.327   1.901  1.00  0.68           H  
ATOM   1276 1HG  PRO A  83      16.665   9.661   0.962  1.00  0.68           H  
ATOM   1277 2HG  PRO A  83      18.152  10.446   1.499  1.00  0.68           H  
ATOM   1278 1HD  PRO A  83      17.539  10.043  -1.136  1.00  0.68           H  
ATOM   1279 2HD  PRO A  83      19.261  10.005  -0.524  1.00  0.68           H  
ATOM   1280  N   TRP A  84      16.361   5.839  -0.603  1.00  0.67           N  
ATOM   1281  CA  TRP A  84      15.035   5.264  -0.761  1.00  0.67           C  
ATOM   1282  C   TRP A  84      14.693   4.404   0.452  1.00  0.67           C  
ATOM   1283  O   TRP A  84      13.573   4.461   0.974  1.00  0.67           O  
ATOM   1284  CB  TRP A  84      14.935   4.380  -2.000  1.00  0.67           C  
ATOM   1285  CG  TRP A  84      15.043   5.049  -3.343  1.00  0.67           C  
ATOM   1286  CD1 TRP A  84      15.968   4.745  -4.280  1.00  0.67           C  
ATOM   1287  CD2 TRP A  84      14.245   6.132  -3.918  1.00  0.67           C  
ATOM   1288  NE1 TRP A  84      15.780   5.510  -5.396  1.00  0.67           N  
ATOM   1289  CE2 TRP A  84      14.746   6.363  -5.196  1.00  0.67           C  
ATOM   1290  CE3 TRP A  84      13.170   6.903  -3.465  1.00  0.67           C  
ATOM   1291  CZ2 TRP A  84      14.209   7.325  -6.042  1.00  0.67           C  
ATOM   1292  CZ3 TRP A  84      12.647   7.886  -4.328  1.00  0.67           C  
ATOM   1293  CH2 TRP A  84      13.153   8.082  -5.574  1.00  0.67           C  
ATOM   1294  H   TRP A  84      17.114   5.621  -1.258  1.00  0.67           H  
ATOM   1295  HA  TRP A  84      14.308   6.071  -0.839  1.00  0.67           H  
ATOM   1296 1HB  TRP A  84      15.730   3.633  -1.954  1.00  0.67           H  
ATOM   1297 2HB  TRP A  84      14.005   3.829  -1.977  1.00  0.67           H  
ATOM   1298  HD1 TRP A  84      16.735   3.974  -4.173  1.00  0.67           H  
ATOM   1299  HE1 TRP A  84      16.320   5.450  -6.257  1.00  0.67           H  
ATOM   1300  HE3 TRP A  84      12.753   6.748  -2.468  1.00  0.67           H  
ATOM   1301  HZ2 TRP A  84      14.614   7.490  -7.035  1.00  0.67           H  
ATOM   1302  HZ3 TRP A  84      11.817   8.491  -3.987  1.00  0.67           H  
ATOM   1303  HH2 TRP A  84      12.714   8.852  -6.211  1.00  0.67           H  
ATOM   1304  N   GLY A  85      15.691   3.661   0.946  1.00  0.66           N  
ATOM   1305  CA  GLY A  85      15.525   2.796   2.110  1.00  0.66           C  
ATOM   1306  C   GLY A  85      15.083   3.581   3.327  1.00  0.66           C  
ATOM   1307  O   GLY A  85      14.074   3.263   3.951  1.00  0.66           O  
ATOM   1308  H   GLY A  85      16.588   3.653   0.459  1.00  0.66           H  
ATOM   1309 1HA  GLY A  85      14.795   2.017   1.881  1.00  0.66           H  
ATOM   1310 2HA  GLY A  85      16.469   2.299   2.328  1.00  0.66           H  
ATOM   1311  N   ALA A  86      15.832   4.629   3.662  1.00  0.65           N  
ATOM   1312  CA  ALA A  86      15.531   5.478   4.816  1.00  0.65           C  
ATOM   1313  C   ALA A  86      14.153   6.112   4.695  1.00  0.65           C  
ATOM   1314  O   ALA A  86      13.469   6.333   5.696  1.00  0.65           O  
ATOM   1315  CB  ALA A  86      16.566   6.563   4.969  1.00  0.65           C  
ATOM   1316  H   ALA A  86      16.637   4.845   3.091  1.00  0.65           H  
ATOM   1317  HA  ALA A  86      15.538   4.847   5.706  1.00  0.65           H  
ATOM   1318 1HB  ALA A  86      16.334   7.164   5.846  1.00  0.65           H  
ATOM   1319 2HB  ALA A  86      17.554   6.120   5.080  1.00  0.65           H  
ATOM   1320 3HB  ALA A  86      16.539   7.183   4.094  1.00  0.65           H  
ATOM   1321  N   SER A  87      13.740   6.383   3.455  1.00  0.63           N  
ATOM   1322  CA  SER A  87      12.459   6.999   3.168  1.00  0.63           C  
ATOM   1323  C   SER A  87      11.306   5.992   3.281  1.00  0.63           C  
ATOM   1324  O   SER A  87      10.134   6.371   3.253  1.00  0.63           O  
ATOM   1325  CB  SER A  87      12.484   7.557   1.766  1.00  0.63           C  
ATOM   1326  OG  SER A  87      13.460   8.557   1.625  1.00  0.63           O  
ATOM   1327  H   SER A  87      14.363   6.204   2.667  1.00  0.63           H  
ATOM   1328  HA  SER A  87      12.292   7.805   3.882  1.00  0.63           H  
ATOM   1329 1HB  SER A  87      12.666   6.766   1.053  1.00  0.63           H  
ATOM   1330 2HB  SER A  87      11.504   7.971   1.544  1.00  0.63           H  
ATOM   1331  HG  SER A  87      14.326   8.080   1.631  1.00  0.63           H  
ATOM   1332  N   GLY A  88      11.635   4.705   3.402  1.00  0.62           N  
ATOM   1333  CA  GLY A  88      10.655   3.643   3.515  1.00  0.62           C  
ATOM   1334  C   GLY A  88      10.088   3.145   2.191  1.00  0.62           C  
ATOM   1335  O   GLY A  88       9.147   2.344   2.206  1.00  0.62           O  
ATOM   1336  H   GLY A  88      12.614   4.431   3.445  1.00  0.62           H  
ATOM   1337 1HA  GLY A  88      11.120   2.808   4.038  1.00  0.62           H  
ATOM   1338 2HA  GLY A  88       9.838   3.987   4.147  1.00  0.62           H  
ATOM   1339  N   ALA A  89      10.616   3.624   1.053  1.00  0.60           N  
ATOM   1340  CA  ALA A  89      10.076   3.208  -0.245  1.00  0.60           C  
ATOM   1341  C   ALA A  89      10.307   1.727  -0.434  1.00  0.60           C  
ATOM   1342  O   ALA A  89      11.384   1.227  -0.118  1.00  0.60           O  
ATOM   1343  CB  ALA A  89      10.725   3.976  -1.397  1.00  0.60           C  
ATOM   1344  H   ALA A  89      11.436   4.230   1.093  1.00  0.60           H  
ATOM   1345  HA  ALA A  89       9.005   3.396  -0.255  1.00  0.60           H  
ATOM   1346 1HB  ALA A  89      10.292   3.640  -2.345  1.00  0.60           H  
ATOM   1347 2HB  ALA A  89      10.548   5.043  -1.276  1.00  0.60           H  
ATOM   1348 3HB  ALA A  89      11.789   3.784  -1.396  1.00  0.60           H  
ATOM   1349  N   GLN A  90       9.334   1.023  -0.996  1.00  0.59           N  
ATOM   1350  CA  GLN A  90       9.554  -0.382  -1.289  1.00  0.59           C  
ATOM   1351  C   GLN A  90       9.685  -0.497  -2.795  1.00  0.59           C  
ATOM   1352  O   GLN A  90      10.552  -1.217  -3.311  1.00  0.59           O  
ATOM   1353  CB  GLN A  90       8.410  -1.238  -0.739  1.00  0.59           C  
ATOM   1354  CG  GLN A  90       8.224  -1.106   0.790  1.00  0.59           C  
ATOM   1355  CD  GLN A  90       9.415  -1.534   1.600  1.00  0.59           C  
ATOM   1356  OE1 GLN A  90       9.860  -2.676   1.491  1.00  0.59           O  
ATOM   1357  NE2 GLN A  90       9.950  -0.617   2.415  1.00  0.59           N  
ATOM   1358  H   GLN A  90       8.434   1.450  -1.224  1.00  0.59           H  
ATOM   1359  HA  GLN A  90      10.488  -0.711  -0.834  1.00  0.59           H  
ATOM   1360 1HB  GLN A  90       7.476  -0.942  -1.221  1.00  0.59           H  
ATOM   1361 2HB  GLN A  90       8.587  -2.288  -0.980  1.00  0.59           H  
ATOM   1362 1HG  GLN A  90       8.052  -0.083   1.030  1.00  0.59           H  
ATOM   1363 2HG  GLN A  90       7.368  -1.705   1.093  1.00  0.59           H  
ATOM   1364 1HE2 GLN A  90      10.751  -0.840   2.967  1.00  0.59           H  
ATOM   1365 2HE2 GLN A  90       9.556   0.327   2.465  1.00  0.59           H  
ATOM   1366  N   ILE A  91       8.866   0.287  -3.486  1.00  0.58           N  
ATOM   1367  CA  ILE A  91       8.849   0.323  -4.930  1.00  0.58           C  
ATOM   1368  C   ILE A  91       9.293   1.697  -5.404  1.00  0.58           C  
ATOM   1369  O   ILE A  91       8.911   2.701  -4.807  1.00  0.58           O  
ATOM   1370  CB  ILE A  91       7.445   0.008  -5.502  1.00  0.58           C  
ATOM   1371  CG1 ILE A  91       6.998  -1.415  -5.104  1.00  0.58           C  
ATOM   1372  CG2 ILE A  91       7.445   0.129  -7.027  1.00  0.58           C  
ATOM   1373  CD1 ILE A  91       5.557  -1.731  -5.451  1.00  0.58           C  
ATOM   1374  H   ILE A  91       8.181   0.864  -2.997  1.00  0.58           H  
ATOM   1375  HA  ILE A  91       9.541  -0.420  -5.302  1.00  0.58           H  
ATOM   1376  HB  ILE A  91       6.720   0.710  -5.081  1.00  0.58           H  
ATOM   1377 1HG1 ILE A  91       7.619  -2.133  -5.606  1.00  0.58           H  
ATOM   1378 2HG1 ILE A  91       7.120  -1.540  -4.030  1.00  0.58           H  
ATOM   1379 1HG2 ILE A  91       6.450  -0.092  -7.396  1.00  0.58           H  
ATOM   1380 2HG2 ILE A  91       7.720   1.134  -7.329  1.00  0.58           H  
ATOM   1381 3HG2 ILE A  91       8.160  -0.583  -7.450  1.00  0.58           H  
ATOM   1382 1HD1 ILE A  91       5.326  -2.754  -5.140  1.00  0.58           H  
ATOM   1383 2HD1 ILE A  91       4.887  -1.038  -4.940  1.00  0.58           H  
ATOM   1384 3HD1 ILE A  91       5.415  -1.644  -6.521  1.00  0.58           H  
ATOM   1385  N   VAL A  92      10.151   1.741  -6.408  1.00  0.58           N  
ATOM   1386  CA  VAL A  92      10.544   3.012  -7.005  1.00  0.58           C  
ATOM   1387  C   VAL A  92      10.143   3.060  -8.467  1.00  0.58           C  
ATOM   1388  O   VAL A  92      10.401   2.117  -9.211  1.00  0.58           O  
ATOM   1389  CB  VAL A  92      12.052   3.255  -6.864  1.00  0.58           C  
ATOM   1390  CG1 VAL A  92      12.471   4.540  -7.582  1.00  0.58           C  
ATOM   1391  CG2 VAL A  92      12.383   3.383  -5.398  1.00  0.58           C  
ATOM   1392  H   VAL A  92      10.500   0.860  -6.786  1.00  0.58           H  
ATOM   1393  HA  VAL A  92      10.028   3.814  -6.485  1.00  0.58           H  
ATOM   1394  HB  VAL A  92      12.595   2.420  -7.303  1.00  0.58           H  
ATOM   1395 1HG1 VAL A  92      13.546   4.691  -7.467  1.00  0.58           H  
ATOM   1396 2HG1 VAL A  92      12.242   4.467  -8.649  1.00  0.58           H  
ATOM   1397 3HG1 VAL A  92      11.938   5.391  -7.157  1.00  0.58           H  
ATOM   1398 1HG2 VAL A  92      13.447   3.538  -5.288  1.00  0.58           H  
ATOM   1399 2HG2 VAL A  92      11.844   4.228  -4.977  1.00  0.58           H  
ATOM   1400 3HG2 VAL A  92      12.089   2.484  -4.882  1.00  0.58           H  
ATOM   1401  N   CYS A  93       9.465   4.135  -8.848  1.00  0.59           N  
ATOM   1402  CA  CYS A  93       9.041   4.379 -10.218  1.00  0.59           C  
ATOM   1403  C   CYS A  93      10.024   5.305 -10.924  1.00  0.59           C  
ATOM   1404  O   CYS A  93      10.309   6.405 -10.436  1.00  0.59           O  
ATOM   1405  CB  CYS A  93       7.640   4.989 -10.281  1.00  0.59           C  
ATOM   1406  SG  CYS A  93       7.104   5.352 -11.949  1.00  0.59           S  
ATOM   1407  H   CYS A  93       9.266   4.841  -8.145  1.00  0.59           H  
ATOM   1408  HA  CYS A  93       9.019   3.429 -10.748  1.00  0.59           H  
ATOM   1409 1HB  CYS A  93       6.929   4.286  -9.866  1.00  0.59           H  
ATOM   1410 2HB  CYS A  93       7.596   5.905  -9.687  1.00  0.59           H  
ATOM   1411  HG  CYS A  93       7.491   4.187 -12.466  1.00  0.59           H  
ATOM   1412  N   GLU A  94      10.541   4.856 -12.060  1.00  0.62           N  
ATOM   1413  CA  GLU A  94      11.506   5.633 -12.818  1.00  0.62           C  
ATOM   1414  C   GLU A  94      10.842   6.328 -13.996  1.00  0.62           C  
ATOM   1415  O   GLU A  94      10.520   5.714 -15.023  1.00  0.62           O  
ATOM   1416  CB  GLU A  94      12.631   4.734 -13.298  1.00  0.62           C  
ATOM   1417  CG  GLU A  94      13.378   4.106 -12.201  1.00  0.62           C  
ATOM   1418  CD  GLU A  94      14.119   5.091 -11.522  1.00  0.62           C  
ATOM   1419  OE1 GLU A  94      14.512   6.022 -12.171  1.00  0.62           O  
ATOM   1420  OE2 GLU A  94      14.279   4.996 -10.346  1.00  0.62           O  
ATOM   1421  H   GLU A  94      10.268   3.936 -12.388  1.00  0.62           H  
ATOM   1422  HA  GLU A  94      11.923   6.400 -12.167  1.00  0.62           H  
ATOM   1423 1HB  GLU A  94      12.253   3.973 -13.925  1.00  0.62           H  
ATOM   1424 2HB  GLU A  94      13.335   5.321 -13.888  1.00  0.62           H  
ATOM   1425 1HG  GLU A  94      12.675   3.639 -11.512  1.00  0.62           H  
ATOM   1426 2HG  GLU A  94      14.046   3.338 -12.596  1.00  0.62           H  
ATOM   1427  N   SER A  95      10.636   7.628 -13.824  1.00  0.65           N  
ATOM   1428  CA  SER A  95       9.927   8.496 -14.754  1.00  0.65           C  
ATOM   1429  C   SER A  95      10.895   9.417 -15.505  1.00  0.65           C  
ATOM   1430  O   SER A  95      10.482  10.356 -16.188  1.00  0.65           O  
ATOM   1431  CB  SER A  95       8.924   9.320 -13.980  1.00  0.65           C  
ATOM   1432  OG  SER A  95       7.978   8.510 -13.351  1.00  0.65           O  
ATOM   1433  H   SER A  95      10.967   8.066 -12.962  1.00  0.65           H  
ATOM   1434  HA  SER A  95       9.395   7.883 -15.476  1.00  0.65           H  
ATOM   1435 1HB  SER A  95       9.444   9.911 -13.234  1.00  0.65           H  
ATOM   1436 2HB  SER A  95       8.426  10.011 -14.653  1.00  0.65           H  
ATOM   1437  HG  SER A  95       8.434   8.149 -12.586  1.00  0.65           H  
ATOM   1438  N   THR A  96      12.192   9.139 -15.362  1.00  0.68           N  
ATOM   1439  CA  THR A  96      13.255   9.964 -15.938  1.00  0.68           C  
ATOM   1440  C   THR A  96      13.529   9.714 -17.422  1.00  0.68           C  
ATOM   1441  O   THR A  96      14.106  10.558 -18.103  1.00  0.68           O  
ATOM   1442  CB  THR A  96      14.587   9.632 -15.251  1.00  0.68           C  
ATOM   1443  OG1 THR A  96      14.909   8.263 -15.551  1.00  0.68           O  
ATOM   1444  CG2 THR A  96      14.508   9.781 -13.773  1.00  0.68           C  
ATOM   1445  H   THR A  96      12.435   8.345 -14.787  1.00  0.68           H  
ATOM   1446  HA  THR A  96      12.994  11.014 -15.800  1.00  0.68           H  
ATOM   1447  HB  THR A  96      15.365  10.283 -15.643  1.00  0.68           H  
ATOM   1448  HG1 THR A  96      14.282   7.690 -15.087  1.00  0.68           H  
ATOM   1449 1HG2 THR A  96      15.468   9.523 -13.349  1.00  0.68           H  
ATOM   1450 2HG2 THR A  96      14.272  10.802 -13.522  1.00  0.68           H  
ATOM   1451 3HG2 THR A  96      13.741   9.114 -13.379  1.00  0.68           H  
ATOM   1452  N   GLY A  97      13.190   8.519 -17.902  1.00  0.69           N  
ATOM   1453  CA  GLY A  97      13.482   8.123 -19.280  1.00  0.69           C  
ATOM   1454  C   GLY A  97      14.938   7.656 -19.465  1.00  0.69           C  
ATOM   1455  O   GLY A  97      15.352   7.333 -20.580  1.00  0.69           O  
ATOM   1456  H   GLY A  97      12.705   7.879 -17.296  1.00  0.69           H  
ATOM   1457 1HA  GLY A  97      12.803   7.322 -19.573  1.00  0.69           H  
ATOM   1458 2HA  GLY A  97      13.284   8.964 -19.944  1.00  0.69           H  
ATOM   1459  N   VAL A  98      15.702   7.617 -18.367  1.00  0.69           N  
ATOM   1460  CA  VAL A  98      17.119   7.258 -18.366  1.00  0.69           C  
ATOM   1461  C   VAL A  98      17.382   5.817 -17.969  1.00  0.69           C  
ATOM   1462  O   VAL A  98      18.123   5.082 -18.633  1.00  0.69           O  
ATOM   1463  CB  VAL A  98      17.872   8.161 -17.367  1.00  0.69           C  
ATOM   1464  CG1 VAL A  98      19.332   7.736 -17.266  1.00  0.69           C  
ATOM   1465  CG2 VAL A  98      17.739   9.598 -17.799  1.00  0.69           C  
ATOM   1466  H   VAL A  98      15.295   7.890 -17.479  1.00  0.69           H  
ATOM   1467  HA  VAL A  98      17.512   7.423 -19.369  1.00  0.69           H  
ATOM   1468  HB  VAL A  98      17.433   8.047 -16.386  1.00  0.69           H  
ATOM   1469 1HG1 VAL A  98      19.841   8.371 -16.542  1.00  0.69           H  
ATOM   1470 2HG1 VAL A  98      19.385   6.698 -16.933  1.00  0.69           H  
ATOM   1471 3HG1 VAL A  98      19.809   7.834 -18.238  1.00  0.69           H  
ATOM   1472 1HG2 VAL A  98      18.252  10.241 -17.085  1.00  0.69           H  
ATOM   1473 2HG2 VAL A  98      18.180   9.723 -18.786  1.00  0.69           H  
ATOM   1474 3HG2 VAL A  98      16.684   9.870 -17.837  1.00  0.69           H  
ATOM   1475  N   PHE A  99      16.763   5.388 -16.883  1.00  0.68           N  
ATOM   1476  CA  PHE A  99      17.054   4.085 -16.307  1.00  0.68           C  
ATOM   1477  C   PHE A  99      16.330   2.963 -17.025  1.00  0.68           C  
ATOM   1478  O   PHE A  99      15.409   2.348 -16.509  1.00  0.68           O  
ATOM   1479  CB  PHE A  99      16.726   4.147 -14.829  1.00  0.68           C  
ATOM   1480  CG  PHE A  99      17.640   5.116 -14.198  1.00  0.68           C  
ATOM   1481  CD1 PHE A  99      17.262   6.423 -13.984  1.00  0.68           C  
ATOM   1482  CD2 PHE A  99      18.888   4.741 -13.885  1.00  0.68           C  
ATOM   1483  CE1 PHE A  99      18.147   7.335 -13.467  1.00  0.68           C  
ATOM   1484  CE2 PHE A  99      19.792   5.631 -13.370  1.00  0.68           C  
ATOM   1485  CZ  PHE A  99      19.420   6.940 -13.166  1.00  0.68           C  
ATOM   1486  H   PHE A  99      16.123   6.007 -16.407  1.00  0.68           H  
ATOM   1487  HA  PHE A  99      18.126   3.904 -16.404  1.00  0.68           H  
ATOM   1488 1HB  PHE A  99      15.697   4.471 -14.669  1.00  0.68           H  
ATOM   1489 2HB  PHE A  99      16.861   3.171 -14.363  1.00  0.68           H  
ATOM   1490  HD1 PHE A  99      16.253   6.725 -14.238  1.00  0.68           H  
ATOM   1491  HD2 PHE A  99      19.151   3.718 -14.064  1.00  0.68           H  
ATOM   1492  HE1 PHE A  99      17.838   8.368 -13.309  1.00  0.68           H  
ATOM   1493  HE2 PHE A  99      20.803   5.305 -13.128  1.00  0.68           H  
ATOM   1494  HZ  PHE A  99      20.134   7.658 -12.763  1.00  0.68           H  
ATOM   1495  N   THR A 100      16.806   2.714 -18.237  1.00  0.66           N  
ATOM   1496  CA  THR A 100      16.263   1.763 -19.192  1.00  0.66           C  
ATOM   1497  C   THR A 100      17.077   0.476 -19.277  1.00  0.66           C  
ATOM   1498  O   THR A 100      16.930  -0.310 -20.218  1.00  0.66           O  
ATOM   1499  CB  THR A 100      16.133   2.434 -20.561  1.00  0.66           C  
ATOM   1500  OG1 THR A 100      17.426   2.932 -20.976  1.00  0.66           O  
ATOM   1501  CG2 THR A 100      15.134   3.569 -20.475  1.00  0.66           C  
ATOM   1502  H   THR A 100      17.579   3.309 -18.533  1.00  0.66           H  
ATOM   1503  HA  THR A 100      15.260   1.492 -18.866  1.00  0.66           H  
ATOM   1504  HB  THR A 100      15.782   1.706 -21.293  1.00  0.66           H  
ATOM   1505  HG1 THR A 100      17.695   3.663 -20.383  1.00  0.66           H  
ATOM   1506 1HG2 THR A 100      15.030   4.047 -21.448  1.00  0.66           H  
ATOM   1507 2HG2 THR A 100      14.182   3.154 -20.165  1.00  0.66           H  
ATOM   1508 3HG2 THR A 100      15.469   4.305 -19.748  1.00  0.66           H  
ATOM   1509  N   THR A 101      17.974   0.296 -18.317  1.00  0.64           N  
ATOM   1510  CA  THR A 101      18.763  -0.921 -18.229  1.00  0.64           C  
ATOM   1511  C   THR A 101      18.628  -1.452 -16.816  1.00  0.64           C  
ATOM   1512  O   THR A 101      18.493  -0.667 -15.870  1.00  0.64           O  
ATOM   1513  CB  THR A 101      20.259  -0.682 -18.536  1.00  0.64           C  
ATOM   1514  OG1 THR A 101      20.838   0.198 -17.536  1.00  0.64           O  
ATOM   1515  CG2 THR A 101      20.428  -0.042 -19.912  1.00  0.64           C  
ATOM   1516  H   THR A 101      18.061   1.007 -17.608  1.00  0.64           H  
ATOM   1517  HA  THR A 101      18.365  -1.667 -18.916  1.00  0.64           H  
ATOM   1518  HB  THR A 101      20.786  -1.640 -18.518  1.00  0.64           H  
ATOM   1519  HG1 THR A 101      21.776   0.305 -17.751  1.00  0.64           H  
ATOM   1520 1HG2 THR A 101      21.486   0.111 -20.116  1.00  0.64           H  
ATOM   1521 2HG2 THR A 101      20.005  -0.706 -20.660  1.00  0.64           H  
ATOM   1522 3HG2 THR A 101      19.912   0.917 -19.943  1.00  0.64           H  
ATOM   1523  N   GLU A 102      18.740  -2.763 -16.665  1.00  0.63           N  
ATOM   1524  CA  GLU A 102      18.672  -3.408 -15.369  1.00  0.63           C  
ATOM   1525  C   GLU A 102      19.833  -2.949 -14.521  1.00  0.63           C  
ATOM   1526  O   GLU A 102      19.698  -2.729 -13.318  1.00  0.63           O  
ATOM   1527  CB  GLU A 102      18.699  -4.933 -15.514  1.00  0.63           C  
ATOM   1528  CG  GLU A 102      18.416  -5.688 -14.204  1.00  0.63           C  
ATOM   1529  CD  GLU A 102      18.296  -7.196 -14.362  1.00  0.63           C  
ATOM   1530  OE1 GLU A 102      18.489  -7.684 -15.447  1.00  0.63           O  
ATOM   1531  OE2 GLU A 102      17.991  -7.852 -13.389  1.00  0.63           O  
ATOM   1532  H   GLU A 102      18.887  -3.328 -17.499  1.00  0.63           H  
ATOM   1533  HA  GLU A 102      17.744  -3.118 -14.880  1.00  0.63           H  
ATOM   1534 1HB  GLU A 102      17.992  -5.250 -16.263  1.00  0.63           H  
ATOM   1535 2HB  GLU A 102      19.687  -5.237 -15.862  1.00  0.63           H  
ATOM   1536 1HG  GLU A 102      19.214  -5.468 -13.494  1.00  0.63           H  
ATOM   1537 2HG  GLU A 102      17.492  -5.308 -13.790  1.00  0.63           H  
ATOM   1538  N   GLU A 103      20.994  -2.809 -15.164  1.00  0.63           N  
ATOM   1539  CA  GLU A 103      22.205  -2.439 -14.450  1.00  0.63           C  
ATOM   1540  C   GLU A 103      22.110  -1.062 -13.810  1.00  0.63           C  
ATOM   1541  O   GLU A 103      22.544  -0.884 -12.670  1.00  0.63           O  
ATOM   1542  CB  GLU A 103      23.401  -2.458 -15.407  1.00  0.63           C  
ATOM   1543  CG  GLU A 103      23.825  -3.852 -15.865  1.00  0.63           C  
ATOM   1544  CD  GLU A 103      24.952  -3.824 -16.875  1.00  0.63           C  
ATOM   1545  OE1 GLU A 103      25.302  -2.755 -17.319  1.00  0.63           O  
ATOM   1546  OE2 GLU A 103      25.461  -4.873 -17.199  1.00  0.63           O  
ATOM   1547  H   GLU A 103      21.019  -2.994 -16.158  1.00  0.63           H  
ATOM   1548  HA  GLU A 103      22.374  -3.168 -13.661  1.00  0.63           H  
ATOM   1549 1HB  GLU A 103      23.161  -1.871 -16.296  1.00  0.63           H  
ATOM   1550 2HB  GLU A 103      24.257  -1.986 -14.925  1.00  0.63           H  
ATOM   1551 1HG  GLU A 103      24.143  -4.427 -14.997  1.00  0.63           H  
ATOM   1552 2HG  GLU A 103      22.960  -4.352 -16.304  1.00  0.63           H  
ATOM   1553  N   LYS A 104      21.511  -0.083 -14.494  1.00  0.63           N  
ATOM   1554  CA  LYS A 104      21.424   1.218 -13.849  1.00  0.63           C  
ATOM   1555  C   LYS A 104      20.212   1.267 -12.923  1.00  0.63           C  
ATOM   1556  O   LYS A 104      20.264   1.844 -11.839  1.00  0.63           O  
ATOM   1557  CB  LYS A 104      21.367   2.341 -14.875  1.00  0.63           C  
ATOM   1558  CG  LYS A 104      22.620   2.549 -15.681  1.00  0.63           C  
ATOM   1559  CD  LYS A 104      22.433   3.712 -16.654  1.00  0.63           C  
ATOM   1560  CE  LYS A 104      23.681   3.957 -17.490  1.00  0.63           C  
ATOM   1561  NZ  LYS A 104      23.488   5.078 -18.451  1.00  0.63           N  
ATOM   1562  H   LYS A 104      21.156  -0.214 -15.447  1.00  0.63           H  
ATOM   1563  HA  LYS A 104      22.315   1.366 -13.239  1.00  0.63           H  
ATOM   1564 1HB  LYS A 104      20.520   2.192 -15.553  1.00  0.63           H  
ATOM   1565 2HB  LYS A 104      21.230   3.263 -14.357  1.00  0.63           H  
ATOM   1566 1HG  LYS A 104      23.452   2.771 -15.011  1.00  0.63           H  
ATOM   1567 2HG  LYS A 104      22.853   1.642 -16.236  1.00  0.63           H  
ATOM   1568 1HD  LYS A 104      21.596   3.488 -17.322  1.00  0.63           H  
ATOM   1569 2HD  LYS A 104      22.192   4.619 -16.098  1.00  0.63           H  
ATOM   1570 1HE  LYS A 104      24.514   4.196 -16.829  1.00  0.63           H  
ATOM   1571 2HE  LYS A 104      23.920   3.051 -18.047  1.00  0.63           H  
ATOM   1572 1HZ  LYS A 104      24.333   5.212 -18.989  1.00  0.63           H  
ATOM   1573 2HZ  LYS A 104      22.722   4.861 -19.073  1.00  0.63           H  
ATOM   1574 3HZ  LYS A 104      23.275   5.923 -17.942  1.00  0.63           H  
ATOM   1575  N   ALA A 105      19.117   0.613 -13.319  1.00  0.63           N  
ATOM   1576  CA  ALA A 105      17.901   0.594 -12.514  1.00  0.63           C  
ATOM   1577  C   ALA A 105      18.177  -0.041 -11.151  1.00  0.63           C  
ATOM   1578  O   ALA A 105      17.677   0.420 -10.121  1.00  0.63           O  
ATOM   1579  CB  ALA A 105      16.817  -0.157 -13.250  1.00  0.63           C  
ATOM   1580  H   ALA A 105      19.098   0.127 -14.214  1.00  0.63           H  
ATOM   1581  HA  ALA A 105      17.579   1.620 -12.355  1.00  0.63           H  
ATOM   1582 1HB  ALA A 105      15.906  -0.163 -12.673  1.00  0.63           H  
ATOM   1583 2HB  ALA A 105      16.637   0.331 -14.210  1.00  0.63           H  
ATOM   1584 3HB  ALA A 105      17.142  -1.180 -13.418  1.00  0.63           H  
ATOM   1585  N   SER A 106      19.065  -1.040 -11.135  1.00  0.64           N  
ATOM   1586  CA  SER A 106      19.459  -1.747  -9.926  1.00  0.64           C  
ATOM   1587  C   SER A 106      20.078  -0.840  -8.871  1.00  0.64           C  
ATOM   1588  O   SER A 106      20.061  -1.181  -7.689  1.00  0.64           O  
ATOM   1589  CB  SER A 106      20.444  -2.856 -10.246  1.00  0.64           C  
ATOM   1590  OG  SER A 106      19.842  -3.872 -10.989  1.00  0.64           O  
ATOM   1591  H   SER A 106      19.445  -1.383 -12.017  1.00  0.64           H  
ATOM   1592  HA  SER A 106      18.562  -2.193  -9.506  1.00  0.64           H  
ATOM   1593 1HB  SER A 106      21.278  -2.438 -10.814  1.00  0.64           H  
ATOM   1594 2HB  SER A 106      20.846  -3.264  -9.322  1.00  0.64           H  
ATOM   1595  HG  SER A 106      19.519  -3.432 -11.800  1.00  0.64           H  
ATOM   1596  N   LEU A 107      20.583   0.330  -9.255  1.00  0.65           N  
ATOM   1597  CA  LEU A 107      21.193   1.224  -8.284  1.00  0.65           C  
ATOM   1598  C   LEU A 107      20.164   1.677  -7.246  1.00  0.65           C  
ATOM   1599  O   LEU A 107      20.507   1.981  -6.100  1.00  0.65           O  
ATOM   1600  CB  LEU A 107      21.765   2.445  -8.980  1.00  0.65           C  
ATOM   1601  CG  LEU A 107      22.951   2.235  -9.892  1.00  0.65           C  
ATOM   1602  CD1 LEU A 107      23.244   3.548 -10.622  1.00  0.65           C  
ATOM   1603  CD2 LEU A 107      24.136   1.792  -9.065  1.00  0.65           C  
ATOM   1604  H   LEU A 107      20.541   0.621 -10.233  1.00  0.65           H  
ATOM   1605  HA  LEU A 107      21.995   0.693  -7.779  1.00  0.65           H  
ATOM   1606 1HB  LEU A 107      20.970   2.910  -9.566  1.00  0.65           H  
ATOM   1607 2HB  LEU A 107      22.089   3.133  -8.207  1.00  0.65           H  
ATOM   1608  HG  LEU A 107      22.715   1.471 -10.640  1.00  0.65           H  
ATOM   1609 1HD1 LEU A 107      24.093   3.411 -11.289  1.00  0.65           H  
ATOM   1610 2HD1 LEU A 107      22.366   3.834 -11.205  1.00  0.65           H  
ATOM   1611 3HD1 LEU A 107      23.473   4.330  -9.894  1.00  0.65           H  
ATOM   1612 1HD2 LEU A 107      24.996   1.642  -9.718  1.00  0.65           H  
ATOM   1613 2HD2 LEU A 107      24.369   2.556  -8.321  1.00  0.65           H  
ATOM   1614 3HD2 LEU A 107      23.888   0.865  -8.572  1.00  0.65           H  
ATOM   1615  N   HIS A 108      18.890   1.690  -7.635  1.00  0.66           N  
ATOM   1616  CA  HIS A 108      17.821   2.123  -6.756  1.00  0.66           C  
ATOM   1617  C   HIS A 108      17.494   1.021  -5.745  1.00  0.66           C  
ATOM   1618  O   HIS A 108      16.922   1.290  -4.682  1.00  0.66           O  
ATOM   1619  CB  HIS A 108      16.601   2.473  -7.588  1.00  0.66           C  
ATOM   1620  CG  HIS A 108      16.777   3.677  -8.459  1.00  0.66           C  
ATOM   1621  ND1 HIS A 108      16.832   4.967  -7.962  1.00  0.66           N  
ATOM   1622  CD2 HIS A 108      16.934   3.783  -9.796  1.00  0.66           C  
ATOM   1623  CE1 HIS A 108      16.970   5.812  -8.972  1.00  0.66           C  
ATOM   1624  NE2 HIS A 108      17.052   5.115 -10.086  1.00  0.66           N  
ATOM   1625  H   HIS A 108      18.641   1.379  -8.577  1.00  0.66           H  
ATOM   1626  HA  HIS A 108      18.132   3.011  -6.207  1.00  0.66           H  
ATOM   1627 1HB  HIS A 108      16.384   1.652  -8.228  1.00  0.66           H  
ATOM   1628 2HB  HIS A 108      15.736   2.628  -6.940  1.00  0.66           H  
ATOM   1629  HD2 HIS A 108      16.951   2.968 -10.511  1.00  0.66           H  
ATOM   1630  HE1 HIS A 108      17.027   6.893  -8.897  1.00  0.66           H  
ATOM   1631  HE2 HIS A 108      17.168   5.494 -11.019  1.00  0.66           H  
ATOM   1632  N   LEU A 109      17.889  -0.219  -6.066  1.00  0.67           N  
ATOM   1633  CA  LEU A 109      17.672  -1.345  -5.176  1.00  0.67           C  
ATOM   1634  C   LEU A 109      18.794  -1.254  -4.153  1.00  0.67           C  
ATOM   1635  O   LEU A 109      18.583  -1.407  -2.951  1.00  0.67           O  
ATOM   1636  CB  LEU A 109      17.746  -2.675  -5.946  1.00  0.67           C  
ATOM   1637  CG  LEU A 109      16.674  -2.900  -7.029  1.00  0.67           C  
ATOM   1638  CD1 LEU A 109      17.005  -4.148  -7.807  1.00  0.67           C  
ATOM   1639  CD2 LEU A 109      15.315  -3.051  -6.385  1.00  0.67           C  
ATOM   1640  H   LEU A 109      18.396  -0.390  -6.926  1.00  0.67           H  
ATOM   1641  HA  LEU A 109      16.712  -1.251  -4.678  1.00  0.67           H  
ATOM   1642 1HB  LEU A 109      18.718  -2.763  -6.412  1.00  0.67           H  
ATOM   1643 2HB  LEU A 109      17.645  -3.484  -5.221  1.00  0.67           H  
ATOM   1644  HG  LEU A 109      16.670  -2.056  -7.718  1.00  0.67           H  
ATOM   1645 1HD1 LEU A 109      16.250  -4.295  -8.578  1.00  0.67           H  
ATOM   1646 2HD1 LEU A 109      17.981  -4.048  -8.271  1.00  0.67           H  
ATOM   1647 3HD1 LEU A 109      17.015  -5.000  -7.132  1.00  0.67           H  
ATOM   1648 1HD2 LEU A 109      14.568  -3.222  -7.156  1.00  0.67           H  
ATOM   1649 2HD2 LEU A 109      15.327  -3.903  -5.703  1.00  0.67           H  
ATOM   1650 3HD2 LEU A 109      15.067  -2.153  -5.831  1.00  0.67           H  
ATOM   1651  N   LYS A 110      19.992  -0.890  -4.629  1.00  0.67           N  
ATOM   1652  CA  LYS A 110      21.141  -0.721  -3.740  1.00  0.67           C  
ATOM   1653  C   LYS A 110      20.855   0.421  -2.756  1.00  0.67           C  
ATOM   1654  O   LYS A 110      21.270   0.381  -1.597  1.00  0.67           O  
ATOM   1655  CB  LYS A 110      22.420  -0.453  -4.533  1.00  0.67           C  
ATOM   1656  CG  LYS A 110      22.908  -1.653  -5.335  1.00  0.67           C  
ATOM   1657  CD  LYS A 110      24.195  -1.347  -6.085  1.00  0.67           C  
ATOM   1658  CE  LYS A 110      24.650  -2.545  -6.909  1.00  0.67           C  
ATOM   1659  NZ  LYS A 110      25.909  -2.267  -7.659  1.00  0.67           N  
ATOM   1660  H   LYS A 110      20.106  -0.777  -5.637  1.00  0.67           H  
ATOM   1661  HA  LYS A 110      21.276  -1.637  -3.165  1.00  0.67           H  
ATOM   1662 1HB  LYS A 110      22.260   0.370  -5.222  1.00  0.67           H  
ATOM   1663 2HB  LYS A 110      23.214  -0.157  -3.851  1.00  0.67           H  
ATOM   1664 1HG  LYS A 110      23.070  -2.498  -4.669  1.00  0.67           H  
ATOM   1665 2HG  LYS A 110      22.135  -1.923  -6.059  1.00  0.67           H  
ATOM   1666 1HD  LYS A 110      24.035  -0.501  -6.737  1.00  0.67           H  
ATOM   1667 2HD  LYS A 110      24.978  -1.090  -5.372  1.00  0.67           H  
ATOM   1668 1HE  LYS A 110      24.814  -3.392  -6.245  1.00  0.67           H  
ATOM   1669 2HE  LYS A 110      23.864  -2.802  -7.622  1.00  0.67           H  
ATOM   1670 1HZ  LYS A 110      26.172  -3.085  -8.190  1.00  0.67           H  
ATOM   1671 2HZ  LYS A 110      25.765  -1.490  -8.288  1.00  0.67           H  
ATOM   1672 3HZ  LYS A 110      26.645  -2.038  -7.007  1.00  0.67           H  
ATOM   1673  N   GLY A 111      20.073   1.404  -3.221  1.00  0.66           N  
ATOM   1674  CA  GLY A 111      19.650   2.569  -2.449  1.00  0.66           C  
ATOM   1675  C   GLY A 111      18.540   2.263  -1.420  1.00  0.66           C  
ATOM   1676  O   GLY A 111      18.157   3.160  -0.651  1.00  0.66           O  
ATOM   1677  H   GLY A 111      19.818   1.377  -4.205  1.00  0.66           H  
ATOM   1678 1HA  GLY A 111      20.515   2.991  -1.938  1.00  0.66           H  
ATOM   1679 2HA  GLY A 111      19.295   3.336  -3.140  1.00  0.66           H  
ATOM   1680  N   GLY A 112      18.052   1.008  -1.390  1.00  0.65           N  
ATOM   1681  CA  GLY A 112      17.046   0.561  -0.433  1.00  0.65           C  
ATOM   1682  C   GLY A 112      15.687   0.079  -0.971  1.00  0.65           C  
ATOM   1683  O   GLY A 112      14.852  -0.367  -0.180  1.00  0.65           O  
ATOM   1684  H   GLY A 112      18.403   0.308  -2.040  1.00  0.65           H  
ATOM   1685 1HA  GLY A 112      17.485  -0.252   0.146  1.00  0.65           H  
ATOM   1686 2HA  GLY A 112      16.880   1.355   0.268  1.00  0.65           H  
ATOM   1687  N   ALA A 113      15.437   0.153  -2.280  1.00  0.63           N  
ATOM   1688  CA  ALA A 113      14.156  -0.329  -2.810  1.00  0.63           C  
ATOM   1689  C   ALA A 113      14.157  -1.854  -2.940  1.00  0.63           C  
ATOM   1690  O   ALA A 113      15.211  -2.471  -3.077  1.00  0.63           O  
ATOM   1691  CB  ALA A 113      13.862   0.305  -4.156  1.00  0.63           C  
ATOM   1692  H   ALA A 113      16.123   0.529  -2.934  1.00  0.63           H  
ATOM   1693  HA  ALA A 113      13.367  -0.045  -2.108  1.00  0.63           H  
ATOM   1694 1HB  ALA A 113      12.889  -0.036  -4.525  1.00  0.63           H  
ATOM   1695 2HB  ALA A 113      13.856   1.375  -4.027  1.00  0.63           H  
ATOM   1696 3HB  ALA A 113      14.629   0.036  -4.869  1.00  0.63           H  
ATOM   1697  N   LYS A 114      12.977  -2.469  -2.911  1.00  0.61           N  
ATOM   1698  CA  LYS A 114      12.849  -3.898  -3.171  1.00  0.61           C  
ATOM   1699  C   LYS A 114      12.529  -4.157  -4.636  1.00  0.61           C  
ATOM   1700  O   LYS A 114      12.799  -5.236  -5.168  1.00  0.61           O  
ATOM   1701  CB  LYS A 114      11.760  -4.524  -2.312  1.00  0.61           C  
ATOM   1702  CG  LYS A 114      12.037  -4.595  -0.833  1.00  0.61           C  
ATOM   1703  CD  LYS A 114      10.890  -5.314  -0.129  1.00  0.61           C  
ATOM   1704  CE  LYS A 114      11.171  -5.535   1.349  1.00  0.61           C  
ATOM   1705  NZ  LYS A 114      10.004  -6.154   2.037  1.00  0.61           N  
ATOM   1706  H   LYS A 114      12.131  -1.932  -2.760  1.00  0.61           H  
ATOM   1707  HA  LYS A 114      13.798  -4.381  -2.943  1.00  0.61           H  
ATOM   1708 1HB  LYS A 114      10.826  -3.967  -2.452  1.00  0.61           H  
ATOM   1709 2HB  LYS A 114      11.584  -5.523  -2.647  1.00  0.61           H  
ATOM   1710 1HG  LYS A 114      12.971  -5.124  -0.653  1.00  0.61           H  
ATOM   1711 2HG  LYS A 114      12.120  -3.582  -0.427  1.00  0.61           H  
ATOM   1712 1HD  LYS A 114       9.978  -4.718  -0.230  1.00  0.61           H  
ATOM   1713 2HD  LYS A 114      10.718  -6.279  -0.603  1.00  0.61           H  
ATOM   1714 1HE  LYS A 114      12.029  -6.198   1.449  1.00  0.61           H  
ATOM   1715 2HE  LYS A 114      11.407  -4.589   1.823  1.00  0.61           H  
ATOM   1716 1HZ  LYS A 114      10.223  -6.295   3.012  1.00  0.61           H  
ATOM   1717 2HZ  LYS A 114       9.193  -5.545   1.958  1.00  0.61           H  
ATOM   1718 3HZ  LYS A 114       9.792  -7.042   1.605  1.00  0.61           H  
ATOM   1719  N   LYS A 115      11.960  -3.147  -5.284  1.00  0.60           N  
ATOM   1720  CA  LYS A 115      11.547  -3.268  -6.670  1.00  0.60           C  
ATOM   1721  C   LYS A 115      11.586  -1.945  -7.426  1.00  0.60           C  
ATOM   1722  O   LYS A 115      11.175  -0.910  -6.898  1.00  0.60           O  
ATOM   1723  CB  LYS A 115      10.127  -3.818  -6.726  1.00  0.60           C  
ATOM   1724  CG  LYS A 115       9.588  -4.001  -8.098  1.00  0.60           C  
ATOM   1725  CD  LYS A 115      10.203  -5.179  -8.721  1.00  0.60           C  
ATOM   1726  CE  LYS A 115       9.805  -5.269 -10.096  1.00  0.60           C  
ATOM   1727  NZ  LYS A 115       8.401  -5.384 -10.157  1.00  0.60           N  
ATOM   1728  H   LYS A 115      11.743  -2.301  -4.765  1.00  0.60           H  
ATOM   1729  HA  LYS A 115      12.219  -3.964  -7.170  1.00  0.60           H  
ATOM   1730 1HB  LYS A 115      10.098  -4.782  -6.231  1.00  0.60           H  
ATOM   1731 2HB  LYS A 115       9.473  -3.163  -6.182  1.00  0.60           H  
ATOM   1732 1HG  LYS A 115       8.546  -4.137  -8.061  1.00  0.60           H  
ATOM   1733 2HG  LYS A 115       9.764  -3.132  -8.713  1.00  0.60           H  
ATOM   1734 1HD  LYS A 115      11.236  -5.093  -8.621  1.00  0.60           H  
ATOM   1735 2HD  LYS A 115       9.889  -6.076  -8.233  1.00  0.60           H  
ATOM   1736 1HE  LYS A 115      10.126  -4.371 -10.599  1.00  0.60           H  
ATOM   1737 2HE  LYS A 115      10.259  -6.123 -10.585  1.00  0.60           H  
ATOM   1738 1HZ  LYS A 115       8.085  -5.416 -11.110  1.00  0.60           H  
ATOM   1739 2HZ  LYS A 115       8.127  -6.242  -9.678  1.00  0.60           H  
ATOM   1740 3HZ  LYS A 115       8.057  -4.563  -9.692  1.00  0.60           H  
ATOM   1741  N   VAL A 116      12.065  -1.995  -8.664  1.00  0.60           N  
ATOM   1742  CA  VAL A 116      12.054  -0.824  -9.526  1.00  0.60           C  
ATOM   1743  C   VAL A 116      11.163  -1.015 -10.753  1.00  0.60           C  
ATOM   1744  O   VAL A 116      11.265  -2.032 -11.447  1.00  0.60           O  
ATOM   1745  CB  VAL A 116      13.476  -0.507  -9.994  1.00  0.60           C  
ATOM   1746  CG1 VAL A 116      13.472   0.693 -10.940  1.00  0.60           C  
ATOM   1747  CG2 VAL A 116      14.349  -0.232  -8.805  1.00  0.60           C  
ATOM   1748  H   VAL A 116      12.455  -2.876  -9.006  1.00  0.60           H  
ATOM   1749  HA  VAL A 116      11.681   0.023  -8.954  1.00  0.60           H  
ATOM   1750  HB  VAL A 116      13.868  -1.361 -10.538  1.00  0.60           H  
ATOM   1751 1HG1 VAL A 116      14.482   0.910 -11.264  1.00  0.60           H  
ATOM   1752 2HG1 VAL A 116      12.853   0.485 -11.810  1.00  0.60           H  
ATOM   1753 3HG1 VAL A 116      13.072   1.559 -10.407  1.00  0.60           H  
ATOM   1754 1HG2 VAL A 116      15.352  -0.041  -9.154  1.00  0.60           H  
ATOM   1755 2HG2 VAL A 116      13.969   0.631  -8.259  1.00  0.60           H  
ATOM   1756 3HG2 VAL A 116      14.354  -1.087  -8.159  1.00  0.60           H  
ATOM   1757  N   ILE A 117      10.286  -0.038 -10.990  1.00  0.60           N  
ATOM   1758  CA  ILE A 117       9.404  -0.014 -12.149  1.00  0.60           C  
ATOM   1759  C   ILE A 117       9.862   1.064 -13.111  1.00  0.60           C  
ATOM   1760  O   ILE A 117       9.875   2.248 -12.774  1.00  0.60           O  
ATOM   1761  CB  ILE A 117       7.924   0.242 -11.790  1.00  0.60           C  
ATOM   1762  CG1 ILE A 117       7.379  -0.863 -10.884  1.00  0.60           C  
ATOM   1763  CG2 ILE A 117       7.116   0.369 -13.089  1.00  0.60           C  
ATOM   1764  CD1 ILE A 117       6.015  -0.592 -10.334  1.00  0.60           C  
ATOM   1765  H   ILE A 117      10.267   0.746 -10.348  1.00  0.60           H  
ATOM   1766  HA  ILE A 117       9.469  -0.962 -12.655  1.00  0.60           H  
ATOM   1767  HB  ILE A 117       7.846   1.174 -11.230  1.00  0.60           H  
ATOM   1768 1HG1 ILE A 117       7.317  -1.765 -11.439  1.00  0.60           H  
ATOM   1769 2HG1 ILE A 117       8.067  -1.007 -10.050  1.00  0.60           H  
ATOM   1770 1HG2 ILE A 117       6.072   0.571 -12.852  1.00  0.60           H  
ATOM   1771 2HG2 ILE A 117       7.512   1.187 -13.690  1.00  0.60           H  
ATOM   1772 3HG2 ILE A 117       7.196  -0.560 -13.654  1.00  0.60           H  
ATOM   1773 1HD1 ILE A 117       5.715  -1.434  -9.716  1.00  0.60           H  
ATOM   1774 2HD1 ILE A 117       6.035   0.318  -9.738  1.00  0.60           H  
ATOM   1775 3HD1 ILE A 117       5.305  -0.469 -11.149  1.00  0.60           H  
ATOM   1776  N   ILE A 118      10.208   0.656 -14.316  1.00  0.62           N  
ATOM   1777  CA  ILE A 118      10.734   1.576 -15.301  1.00  0.62           C  
ATOM   1778  C   ILE A 118       9.623   2.022 -16.242  1.00  0.62           C  
ATOM   1779  O   ILE A 118       8.923   1.197 -16.823  1.00  0.62           O  
ATOM   1780  CB  ILE A 118      11.861   0.900 -16.093  1.00  0.62           C  
ATOM   1781  CG1 ILE A 118      12.998   0.456 -15.172  1.00  0.62           C  
ATOM   1782  CG2 ILE A 118      12.398   1.841 -17.140  1.00  0.62           C  
ATOM   1783  CD1 ILE A 118      13.983  -0.460 -15.886  1.00  0.62           C  
ATOM   1784  H   ILE A 118      10.148  -0.337 -14.526  1.00  0.62           H  
ATOM   1785  HA  ILE A 118      11.122   2.445 -14.801  1.00  0.62           H  
ATOM   1786  HB  ILE A 118      11.476   0.019 -16.571  1.00  0.62           H  
ATOM   1787 1HG1 ILE A 118      13.534   1.336 -14.811  1.00  0.62           H  
ATOM   1788 2HG1 ILE A 118      12.587  -0.081 -14.316  1.00  0.62           H  
ATOM   1789 1HG2 ILE A 118      13.179   1.348 -17.711  1.00  0.62           H  
ATOM   1790 2HG2 ILE A 118      11.613   2.113 -17.785  1.00  0.62           H  
ATOM   1791 3HG2 ILE A 118      12.805   2.732 -16.660  1.00  0.62           H  
ATOM   1792 1HD1 ILE A 118      14.769  -0.745 -15.213  1.00  0.62           H  
ATOM   1793 2HD1 ILE A 118      13.459  -1.348 -16.234  1.00  0.62           H  
ATOM   1794 3HD1 ILE A 118      14.416   0.057 -16.738  1.00  0.62           H  
ATOM   1795  N   SER A 119       9.414   3.331 -16.371  1.00  0.64           N  
ATOM   1796  CA  SER A 119       8.324   3.812 -17.222  1.00  0.64           C  
ATOM   1797  C   SER A 119       8.610   3.727 -18.737  1.00  0.64           C  
ATOM   1798  O   SER A 119       7.697   3.793 -19.568  1.00  0.64           O  
ATOM   1799  CB  SER A 119       8.017   5.253 -16.851  1.00  0.64           C  
ATOM   1800  OG  SER A 119       9.085   6.071 -17.200  1.00  0.64           O  
ATOM   1801  H   SER A 119       9.985   4.011 -15.866  1.00  0.64           H  
ATOM   1802  HA  SER A 119       7.454   3.198 -17.010  1.00  0.64           H  
ATOM   1803 1HB  SER A 119       7.142   5.606 -17.344  1.00  0.64           H  
ATOM   1804 2HB  SER A 119       7.835   5.325 -15.777  1.00  0.64           H  
ATOM   1805  HG  SER A 119       9.769   5.899 -16.526  1.00  0.64           H  
ATOM   1806  N   ALA A 120       9.875   3.587 -19.101  1.00  0.66           N  
ATOM   1807  CA  ALA A 120      10.257   3.520 -20.502  1.00  0.66           C  
ATOM   1808  C   ALA A 120      10.681   2.091 -20.881  1.00  0.66           C  
ATOM   1809  O   ALA A 120      11.235   1.378 -20.048  1.00  0.66           O  
ATOM   1810  CB  ALA A 120      11.381   4.501 -20.762  1.00  0.66           C  
ATOM   1811  H   ALA A 120      10.575   3.540 -18.381  1.00  0.66           H  
ATOM   1812  HA  ALA A 120       9.401   3.818 -21.087  1.00  0.66           H  
ATOM   1813 1HB  ALA A 120      11.662   4.477 -21.814  1.00  0.66           H  
ATOM   1814 2HB  ALA A 120      11.051   5.504 -20.497  1.00  0.66           H  
ATOM   1815 3HB  ALA A 120      12.230   4.234 -20.156  1.00  0.66           H  
ATOM   1816  N   PRO A 121      10.475   1.641 -22.131  1.00  0.69           N  
ATOM   1817  CA  PRO A 121      10.927   0.355 -22.613  1.00  0.69           C  
ATOM   1818  C   PRO A 121      12.425   0.179 -22.365  1.00  0.69           C  
ATOM   1819  O   PRO A 121      13.197   1.100 -22.633  1.00  0.69           O  
ATOM   1820  CB  PRO A 121      10.623   0.448 -24.112  1.00  0.69           C  
ATOM   1821  CG  PRO A 121       9.446   1.366 -24.191  1.00  0.69           C  
ATOM   1822  CD  PRO A 121       9.689   2.408 -23.109  1.00  0.69           C  
ATOM   1823  HA  PRO A 121      10.308  -0.401 -22.133  1.00  0.69           H  
ATOM   1824 1HB  PRO A 121      11.501   0.848 -24.642  1.00  0.69           H  
ATOM   1825 2HB  PRO A 121      10.439  -0.541 -24.526  1.00  0.69           H  
ATOM   1826 1HG  PRO A 121       9.371   1.802 -25.202  1.00  0.69           H  
ATOM   1827 2HG  PRO A 121       8.524   0.790 -24.023  1.00  0.69           H  
ATOM   1828 1HD  PRO A 121      10.250   3.272 -23.492  1.00  0.69           H  
ATOM   1829 2HD  PRO A 121       8.706   2.678 -22.704  1.00  0.69           H  
ATOM   1830  N   PRO A 122      12.864  -0.990 -21.882  1.00  0.70           N  
ATOM   1831  CA  PRO A 122      14.233  -1.321 -21.586  1.00  0.70           C  
ATOM   1832  C   PRO A 122      15.025  -1.628 -22.835  1.00  0.70           C  
ATOM   1833  O   PRO A 122      14.466  -2.038 -23.861  1.00  0.70           O  
ATOM   1834  CB  PRO A 122      14.094  -2.538 -20.700  1.00  0.70           C  
ATOM   1835  CG  PRO A 122      12.834  -3.218 -21.209  1.00  0.70           C  
ATOM   1836  CD  PRO A 122      11.931  -2.092 -21.655  1.00  0.70           C  
ATOM   1837  HA  PRO A 122      14.677  -0.485 -21.037  1.00  0.70           H  
ATOM   1838 1HB  PRO A 122      15.000  -3.177 -20.789  1.00  0.70           H  
ATOM   1839 2HB  PRO A 122      14.027  -2.225 -19.646  1.00  0.70           H  
ATOM   1840 1HG  PRO A 122      13.086  -3.931 -22.006  1.00  0.70           H  
ATOM   1841 2HG  PRO A 122      12.373  -3.808 -20.400  1.00  0.70           H  
ATOM   1842 1HD  PRO A 122      11.442  -2.369 -22.586  1.00  0.70           H  
ATOM   1843 2HD  PRO A 122      11.239  -1.857 -20.872  1.00  0.70           H  
ATOM   1844  N   LYS A 123      16.333  -1.519 -22.703  1.00  0.70           N  
ATOM   1845  CA  LYS A 123      17.265  -1.910 -23.747  1.00  0.70           C  
ATOM   1846  C   LYS A 123      17.704  -3.368 -23.586  1.00  0.70           C  
ATOM   1847  O   LYS A 123      17.917  -4.082 -24.566  1.00  0.70           O  
ATOM   1848  CB  LYS A 123      18.484  -1.002 -23.682  1.00  0.70           C  
ATOM   1849  CG  LYS A 123      18.190   0.446 -24.024  1.00  0.70           C  
ATOM   1850  CD  LYS A 123      19.442   1.300 -23.963  1.00  0.70           C  
ATOM   1851  CE  LYS A 123      19.132   2.748 -24.307  1.00  0.70           C  
ATOM   1852  NZ  LYS A 123      20.339   3.609 -24.216  1.00  0.70           N  
ATOM   1853  H   LYS A 123      16.683  -1.134 -21.829  1.00  0.70           H  
ATOM   1854  HA  LYS A 123      16.775  -1.801 -24.714  1.00  0.70           H  
ATOM   1855 1HB  LYS A 123      18.892  -1.030 -22.676  1.00  0.70           H  
ATOM   1856 2HB  LYS A 123      19.251  -1.370 -24.360  1.00  0.70           H  
ATOM   1857 1HG  LYS A 123      17.753   0.509 -25.019  1.00  0.70           H  
ATOM   1858 2HG  LYS A 123      17.466   0.838 -23.302  1.00  0.70           H  
ATOM   1859 1HD  LYS A 123      19.855   1.258 -22.952  1.00  0.70           H  
ATOM   1860 2HD  LYS A 123      20.185   0.916 -24.659  1.00  0.70           H  
ATOM   1861 1HE  LYS A 123      18.737   2.797 -25.320  1.00  0.70           H  
ATOM   1862 2HE  LYS A 123      18.376   3.123 -23.614  1.00  0.70           H  
ATOM   1863 1HZ  LYS A 123      20.092   4.560 -24.449  1.00  0.70           H  
ATOM   1864 2HZ  LYS A 123      20.701   3.575 -23.275  1.00  0.70           H  
ATOM   1865 3HZ  LYS A 123      21.041   3.276 -24.860  1.00  0.70           H  
ATOM   1866  N   ASP A 124      17.879  -3.775 -22.336  1.00  0.69           N  
ATOM   1867  CA  ASP A 124      18.338  -5.108 -21.949  1.00  0.69           C  
ATOM   1868  C   ASP A 124      17.191  -6.036 -21.525  1.00  0.69           C  
ATOM   1869  O   ASP A 124      16.019  -5.705 -21.700  1.00  0.69           O  
ATOM   1870  CB  ASP A 124      19.399  -4.982 -20.876  1.00  0.69           C  
ATOM   1871  CG  ASP A 124      18.872  -4.350 -19.694  1.00  0.69           C  
ATOM   1872  OD1 ASP A 124      17.691  -4.182 -19.609  1.00  0.69           O  
ATOM   1873  OD2 ASP A 124      19.631  -3.992 -18.848  1.00  0.69           O  
ATOM   1874  H   ASP A 124      17.668  -3.115 -21.605  1.00  0.69           H  
ATOM   1875  HA  ASP A 124      18.816  -5.563 -22.819  1.00  0.69           H  
ATOM   1876 1HB  ASP A 124      19.804  -5.956 -20.618  1.00  0.69           H  
ATOM   1877 2HB  ASP A 124      20.223  -4.376 -21.254  1.00  0.69           H  
ATOM   1878  N   ASN A 125      17.519  -7.191 -20.930  1.00  0.67           N  
ATOM   1879  CA  ASN A 125      16.517  -8.214 -20.617  1.00  0.67           C  
ATOM   1880  C   ASN A 125      15.679  -8.002 -19.346  1.00  0.67           C  
ATOM   1881  O   ASN A 125      15.635  -8.851 -18.452  1.00  0.67           O  
ATOM   1882  CB  ASN A 125      17.195  -9.563 -20.552  1.00  0.67           C  
ATOM   1883  CG  ASN A 125      17.771  -9.966 -21.880  1.00  0.67           C  
ATOM   1884  OD1 ASN A 125      17.149  -9.765 -22.930  1.00  0.67           O  
ATOM   1885  ND2 ASN A 125      18.952 -10.525 -21.857  1.00  0.67           N  
ATOM   1886  H   ASN A 125      18.489  -7.394 -20.745  1.00  0.67           H  
ATOM   1887  HA  ASN A 125      15.807  -8.233 -21.447  1.00  0.67           H  
ATOM   1888 1HB  ASN A 125      17.995  -9.534 -19.809  1.00  0.67           H  
ATOM   1889 2HB  ASN A 125      16.477 -10.318 -20.232  1.00  0.67           H  
ATOM   1890 1HD2 ASN A 125      19.385 -10.812 -22.712  1.00  0.67           H  
ATOM   1891 2HD2 ASN A 125      19.421 -10.669 -20.986  1.00  0.67           H  
ATOM   1892  N   VAL A 126      14.964  -6.895 -19.327  1.00  0.65           N  
ATOM   1893  CA  VAL A 126      13.998  -6.555 -18.291  1.00  0.65           C  
ATOM   1894  C   VAL A 126      12.636  -6.827 -18.904  1.00  0.65           C  
ATOM   1895  O   VAL A 126      12.370  -6.344 -20.003  1.00  0.65           O  
ATOM   1896  CB  VAL A 126      14.093  -5.081 -17.875  1.00  0.65           C  
ATOM   1897  CG1 VAL A 126      13.012  -4.734 -16.889  1.00  0.65           C  
ATOM   1898  CG2 VAL A 126      15.431  -4.809 -17.250  1.00  0.65           C  
ATOM   1899  H   VAL A 126      15.106  -6.264 -20.118  1.00  0.65           H  
ATOM   1900  HA  VAL A 126      14.186  -7.181 -17.425  1.00  0.65           H  
ATOM   1901  HB  VAL A 126      13.961  -4.474 -18.740  1.00  0.65           H  
ATOM   1902 1HG1 VAL A 126      13.081  -3.687 -16.632  1.00  0.65           H  
ATOM   1903 2HG1 VAL A 126      12.039  -4.924 -17.339  1.00  0.65           H  
ATOM   1904 3HG1 VAL A 126      13.127  -5.335 -16.000  1.00  0.65           H  
ATOM   1905 1HG2 VAL A 126      15.504  -3.757 -16.970  1.00  0.65           H  
ATOM   1906 2HG2 VAL A 126      15.550  -5.433 -16.361  1.00  0.65           H  
ATOM   1907 3HG2 VAL A 126      16.215  -5.045 -17.964  1.00  0.65           H  
ATOM   1908  N   PRO A 127      11.771  -7.635 -18.299  1.00  0.63           N  
ATOM   1909  CA  PRO A 127      10.508  -7.981 -18.890  1.00  0.63           C  
ATOM   1910  C   PRO A 127       9.624  -6.751 -18.956  1.00  0.63           C  
ATOM   1911  O   PRO A 127       9.680  -5.889 -18.070  1.00  0.63           O  
ATOM   1912  CB  PRO A 127       9.977  -9.039 -17.937  1.00  0.63           C  
ATOM   1913  CG  PRO A 127      10.635  -8.732 -16.612  1.00  0.63           C  
ATOM   1914  CD  PRO A 127      12.019  -8.218 -16.972  1.00  0.63           C  
ATOM   1915  HA  PRO A 127      10.675  -8.397 -19.895  1.00  0.63           H  
ATOM   1916 1HB  PRO A 127       8.902  -9.021 -17.946  1.00  0.63           H  
ATOM   1917 2HB  PRO A 127      10.264 -10.035 -18.303  1.00  0.63           H  
ATOM   1918 1HG  PRO A 127      10.060  -7.985 -16.051  1.00  0.63           H  
ATOM   1919 2HG  PRO A 127      10.636  -9.632 -16.009  1.00  0.63           H  
ATOM   1920 1HD  PRO A 127      12.308  -7.467 -16.233  1.00  0.63           H  
ATOM   1921 2HD  PRO A 127      12.746  -9.043 -17.041  1.00  0.63           H  
ATOM   1922  N   MET A 128       8.794  -6.704 -19.990  1.00  0.61           N  
ATOM   1923  CA  MET A 128       7.863  -5.609 -20.206  1.00  0.61           C  
ATOM   1924  C   MET A 128       6.423  -6.015 -19.976  1.00  0.61           C  
ATOM   1925  O   MET A 128       5.975  -7.022 -20.534  1.00  0.61           O  
ATOM   1926  CB  MET A 128       7.996  -5.123 -21.632  1.00  0.61           C  
ATOM   1927  CG  MET A 128       7.088  -4.013 -21.956  1.00  0.61           C  
ATOM   1928  SD  MET A 128       7.215  -3.481 -23.649  1.00  0.61           S  
ATOM   1929  CE  MET A 128       8.787  -2.740 -23.644  1.00  0.61           C  
ATOM   1930  H   MET A 128       8.816  -7.456 -20.665  1.00  0.61           H  
ATOM   1931  HA  MET A 128       8.100  -4.805 -19.514  1.00  0.61           H  
ATOM   1932 1HB  MET A 128       9.019  -4.790 -21.811  1.00  0.61           H  
ATOM   1933 2HB  MET A 128       7.785  -5.942 -22.323  1.00  0.61           H  
ATOM   1934 1HG  MET A 128       6.078  -4.345 -21.778  1.00  0.61           H  
ATOM   1935 2HG  MET A 128       7.297  -3.172 -21.295  1.00  0.61           H  
ATOM   1936 1HE  MET A 128       9.007  -2.362 -24.637  1.00  0.61           H  
ATOM   1937 2HE  MET A 128       8.791  -1.926 -22.926  1.00  0.61           H  
ATOM   1938 3HE  MET A 128       9.530  -3.484 -23.365  1.00  0.61           H  
ATOM   1939  N   TYR A 129       5.694  -5.215 -19.204  1.00  0.61           N  
ATOM   1940  CA  TYR A 129       4.302  -5.529 -18.943  1.00  0.61           C  
ATOM   1941  C   TYR A 129       3.290  -4.454 -19.289  1.00  0.61           C  
ATOM   1942  O   TYR A 129       3.539  -3.247 -19.206  1.00  0.61           O  
ATOM   1943  CB  TYR A 129       4.123  -5.935 -17.477  1.00  0.61           C  
ATOM   1944  CG  TYR A 129       4.820  -7.210 -17.130  1.00  0.61           C  
ATOM   1945  CD1 TYR A 129       6.130  -7.194 -16.812  1.00  0.61           C  
ATOM   1946  CD2 TYR A 129       4.133  -8.387 -17.116  1.00  0.61           C  
ATOM   1947  CE1 TYR A 129       6.769  -8.348 -16.472  1.00  0.61           C  
ATOM   1948  CE2 TYR A 129       4.770  -9.561 -16.794  1.00  0.61           C  
ATOM   1949  CZ  TYR A 129       6.094  -9.541 -16.473  1.00  0.61           C  
ATOM   1950  OH  TYR A 129       6.760 -10.705 -16.156  1.00  0.61           O  
ATOM   1951  H   TYR A 129       6.137  -4.410 -18.758  1.00  0.61           H  
ATOM   1952  HA  TYR A 129       4.047  -6.386 -19.551  1.00  0.61           H  
ATOM   1953 1HB  TYR A 129       4.507  -5.143 -16.826  1.00  0.61           H  
ATOM   1954 2HB  TYR A 129       3.059  -6.058 -17.260  1.00  0.61           H  
ATOM   1955  HD1 TYR A 129       6.669  -6.250 -16.825  1.00  0.61           H  
ATOM   1956  HD2 TYR A 129       3.087  -8.387 -17.369  1.00  0.61           H  
ATOM   1957  HE1 TYR A 129       7.808  -8.314 -16.207  1.00  0.61           H  
ATOM   1958  HE2 TYR A 129       4.219 -10.495 -16.794  1.00  0.61           H  
ATOM   1959  HH  TYR A 129       6.140 -11.454 -16.184  1.00  0.61           H  
ATOM   1960  N   VAL A 130       2.126  -4.954 -19.655  1.00  0.61           N  
ATOM   1961  CA  VAL A 130       0.904  -4.206 -19.902  1.00  0.61           C  
ATOM   1962  C   VAL A 130      -0.146  -4.796 -18.974  1.00  0.61           C  
ATOM   1963  O   VAL A 130      -0.410  -6.006 -19.004  1.00  0.61           O  
ATOM   1964  CB  VAL A 130       0.465  -4.341 -21.361  1.00  0.61           C  
ATOM   1965  CG1 VAL A 130      -0.846  -3.616 -21.619  1.00  0.61           C  
ATOM   1966  CG2 VAL A 130       1.501  -3.806 -22.249  1.00  0.61           C  
ATOM   1967  H   VAL A 130       2.085  -5.967 -19.735  1.00  0.61           H  
ATOM   1968  HA  VAL A 130       1.062  -3.152 -19.660  1.00  0.61           H  
ATOM   1969  HB  VAL A 130       0.330  -5.371 -21.575  1.00  0.61           H  
ATOM   1970 1HG1 VAL A 130      -1.127  -3.745 -22.659  1.00  0.61           H  
ATOM   1971 2HG1 VAL A 130      -1.615  -4.024 -20.994  1.00  0.61           H  
ATOM   1972 3HG1 VAL A 130      -0.725  -2.556 -21.406  1.00  0.61           H  
ATOM   1973 1HG2 VAL A 130       1.209  -3.924 -23.278  1.00  0.61           H  
ATOM   1974 2HG2 VAL A 130       1.623  -2.786 -22.041  1.00  0.61           H  
ATOM   1975 3HG2 VAL A 130       2.424  -4.331 -22.070  1.00  0.61           H  
ATOM   1976  N   MET A 131      -0.778  -3.958 -18.168  1.00  0.62           N  
ATOM   1977  CA  MET A 131      -1.708  -4.465 -17.163  1.00  0.62           C  
ATOM   1978  C   MET A 131      -2.939  -5.169 -17.741  1.00  0.62           C  
ATOM   1979  O   MET A 131      -3.558  -5.990 -17.069  1.00  0.62           O  
ATOM   1980  CB  MET A 131      -2.093  -3.340 -16.218  1.00  0.62           C  
ATOM   1981  CG  MET A 131      -0.914  -2.851 -15.348  1.00  0.62           C  
ATOM   1982  SD  MET A 131      -0.136  -4.185 -14.385  1.00  0.62           S  
ATOM   1983  CE  MET A 131      -1.381  -4.635 -13.205  1.00  0.62           C  
ATOM   1984  H   MET A 131      -0.562  -2.972 -18.208  1.00  0.62           H  
ATOM   1985  HA  MET A 131      -1.176  -5.206 -16.574  1.00  0.62           H  
ATOM   1986 1HB  MET A 131      -2.477  -2.503 -16.785  1.00  0.62           H  
ATOM   1987 2HB  MET A 131      -2.890  -3.677 -15.553  1.00  0.62           H  
ATOM   1988 1HG  MET A 131      -0.151  -2.404 -15.987  1.00  0.62           H  
ATOM   1989 2HG  MET A 131      -1.261  -2.084 -14.652  1.00  0.62           H  
ATOM   1990 1HE  MET A 131      -1.012  -5.445 -12.595  1.00  0.62           H  
ATOM   1991 2HE  MET A 131      -1.613  -3.776 -12.573  1.00  0.62           H  
ATOM   1992 3HE  MET A 131      -2.279  -4.961 -13.728  1.00  0.62           H  
ATOM   1993  N   GLY A 132      -3.307  -4.844 -18.975  1.00  0.64           N  
ATOM   1994  CA  GLY A 132      -4.442  -5.496 -19.617  1.00  0.64           C  
ATOM   1995  C   GLY A 132      -4.051  -6.711 -20.465  1.00  0.64           C  
ATOM   1996  O   GLY A 132      -4.917  -7.309 -21.098  1.00  0.64           O  
ATOM   1997  H   GLY A 132      -2.778  -4.150 -19.477  1.00  0.64           H  
ATOM   1998 1HA  GLY A 132      -5.156  -5.807 -18.854  1.00  0.64           H  
ATOM   1999 2HA  GLY A 132      -4.959  -4.782 -20.252  1.00  0.64           H  
ATOM   2000  N   VAL A 133      -2.757  -7.066 -20.513  1.00  0.66           N  
ATOM   2001  CA  VAL A 133      -2.327  -8.181 -21.365  1.00  0.66           C  
ATOM   2002  C   VAL A 133      -1.539  -9.298 -20.662  1.00  0.66           C  
ATOM   2003  O   VAL A 133      -1.859 -10.474 -20.840  1.00  0.66           O  
ATOM   2004  CB  VAL A 133      -1.481  -7.678 -22.550  1.00  0.66           C  
ATOM   2005  CG1 VAL A 133      -1.004  -8.835 -23.383  1.00  0.66           C  
ATOM   2006  CG2 VAL A 133      -2.303  -6.741 -23.422  1.00  0.66           C  
ATOM   2007  H   VAL A 133      -2.065  -6.575 -19.952  1.00  0.66           H  
ATOM   2008  HA  VAL A 133      -3.222  -8.638 -21.785  1.00  0.66           H  
ATOM   2009  HB  VAL A 133      -0.613  -7.182 -22.175  1.00  0.66           H  
ATOM   2010 1HG1 VAL A 133      -0.415  -8.461 -24.201  1.00  0.66           H  
ATOM   2011 2HG1 VAL A 133      -0.402  -9.507 -22.779  1.00  0.66           H  
ATOM   2012 3HG1 VAL A 133      -1.858  -9.364 -23.771  1.00  0.66           H  
ATOM   2013 1HG2 VAL A 133      -1.695  -6.400 -24.248  1.00  0.66           H  
ATOM   2014 2HG2 VAL A 133      -3.170  -7.278 -23.803  1.00  0.66           H  
ATOM   2015 3HG2 VAL A 133      -2.630  -5.890 -22.843  1.00  0.66           H  
ATOM   2016  N   ASN A 134      -0.457  -8.949 -19.945  1.00  0.69           N  
ATOM   2017  CA  ASN A 134       0.442  -9.992 -19.414  1.00  0.69           C  
ATOM   2018  C   ASN A 134       0.830  -9.885 -17.932  1.00  0.69           C  
ATOM   2019  O   ASN A 134       1.788 -10.517 -17.491  1.00  0.69           O  
ATOM   2020  CB  ASN A 134       1.706 -10.064 -20.271  1.00  0.69           C  
ATOM   2021  CG  ASN A 134       2.498  -8.818 -20.254  1.00  0.69           C  
ATOM   2022  OD1 ASN A 134       1.940  -7.780 -19.878  1.00  0.69           O  
ATOM   2023  ND2 ASN A 134       3.755  -8.897 -20.636  1.00  0.69           N  
ATOM   2024  H   ASN A 134      -0.266  -7.962 -19.775  1.00  0.69           H  
ATOM   2025  HA  ASN A 134      -0.070 -10.950 -19.516  1.00  0.69           H  
ATOM   2026 1HB  ASN A 134       2.339 -10.883 -19.914  1.00  0.69           H  
ATOM   2027 2HB  ASN A 134       1.436 -10.294 -21.302  1.00  0.69           H  
ATOM   2028 1HD2 ASN A 134       4.374  -8.088 -20.628  1.00  0.69           H  
ATOM   2029 2HD2 ASN A 134       4.130  -9.779 -20.930  1.00  0.69           H  
ATOM   2030  N   ASN A 135       0.062  -9.173 -17.120  1.00  0.71           N  
ATOM   2031  CA  ASN A 135       0.425  -9.032 -15.703  1.00  0.71           C  
ATOM   2032  C   ASN A 135       0.488 -10.374 -14.965  1.00  0.71           C  
ATOM   2033  O   ASN A 135       1.258 -10.548 -14.015  1.00  0.71           O  
ATOM   2034  CB  ASN A 135      -0.546  -8.099 -15.022  1.00  0.71           C  
ATOM   2035  CG  ASN A 135      -1.942  -8.638 -15.004  1.00  0.71           C  
ATOM   2036  OD1 ASN A 135      -2.481  -9.013 -16.051  1.00  0.71           O  
ATOM   2037  ND2 ASN A 135      -2.550  -8.668 -13.852  1.00  0.71           N  
ATOM   2038  H   ASN A 135      -0.742  -8.685 -17.490  1.00  0.71           H  
ATOM   2039  HA  ASN A 135       1.420  -8.588 -15.647  1.00  0.71           H  
ATOM   2040 1HB  ASN A 135      -0.225  -7.911 -13.997  1.00  0.71           H  
ATOM   2041 2HB  ASN A 135      -0.547  -7.151 -15.540  1.00  0.71           H  
ATOM   2042 1HD2 ASN A 135      -3.488  -9.008 -13.792  1.00  0.71           H  
ATOM   2043 2HD2 ASN A 135      -2.080  -8.348 -13.030  1.00  0.71           H  
ATOM   2044  N   THR A 136      -0.245 -11.365 -15.461  1.00  0.72           N  
ATOM   2045  CA  THR A 136      -0.305 -12.670 -14.825  1.00  0.72           C  
ATOM   2046  C   THR A 136       0.988 -13.475 -15.002  1.00  0.72           C  
ATOM   2047  O   THR A 136       1.171 -14.505 -14.352  1.00  0.72           O  
ATOM   2048  CB  THR A 136      -1.495 -13.477 -15.371  1.00  0.72           C  
ATOM   2049  OG1 THR A 136      -1.327 -13.705 -16.774  1.00  0.72           O  
ATOM   2050  CG2 THR A 136      -2.778 -12.688 -15.151  1.00  0.72           C  
ATOM   2051  H   THR A 136      -0.820 -11.181 -16.270  1.00  0.72           H  
ATOM   2052  HA  THR A 136      -0.461 -12.519 -13.756  1.00  0.72           H  
ATOM   2053  HB  THR A 136      -1.555 -14.435 -14.855  1.00  0.72           H  
ATOM   2054  HG1 THR A 136      -0.421 -13.994 -16.942  1.00  0.72           H  
ATOM   2055 1HG2 THR A 136      -3.626 -13.254 -15.537  1.00  0.72           H  
ATOM   2056 2HG2 THR A 136      -2.915 -12.508 -14.085  1.00  0.72           H  
ATOM   2057 3HG2 THR A 136      -2.710 -11.734 -15.673  1.00  0.72           H  
ATOM   2058  N   GLU A 137       1.885 -13.017 -15.883  1.00  0.74           N  
ATOM   2059  CA  GLU A 137       3.157 -13.698 -16.095  1.00  0.74           C  
ATOM   2060  C   GLU A 137       4.241 -13.161 -15.150  1.00  0.74           C  
ATOM   2061  O   GLU A 137       5.384 -13.620 -15.174  1.00  0.74           O  
ATOM   2062  CB  GLU A 137       3.616 -13.555 -17.548  1.00  0.74           C  
ATOM   2063  CG  GLU A 137       2.688 -14.212 -18.565  1.00  0.74           C  
ATOM   2064  CD  GLU A 137       3.167 -14.076 -19.997  1.00  0.74           C  
ATOM   2065  OE1 GLU A 137       4.200 -13.487 -20.213  1.00  0.74           O  
ATOM   2066  OE2 GLU A 137       2.490 -14.563 -20.873  1.00  0.74           O  
ATOM   2067  H   GLU A 137       1.701 -12.158 -16.400  1.00  0.74           H  
ATOM   2068  HA  GLU A 137       3.020 -14.758 -15.882  1.00  0.74           H  
ATOM   2069 1HB  GLU A 137       3.684 -12.501 -17.805  1.00  0.74           H  
ATOM   2070 2HB  GLU A 137       4.609 -13.986 -17.662  1.00  0.74           H  
ATOM   2071 1HG  GLU A 137       2.588 -15.269 -18.322  1.00  0.74           H  
ATOM   2072 2HG  GLU A 137       1.702 -13.751 -18.475  1.00  0.74           H  
ATOM   2073  N   TYR A 138       3.901 -12.154 -14.347  1.00  0.75           N  
ATOM   2074  CA  TYR A 138       4.847 -11.559 -13.411  1.00  0.75           C  
ATOM   2075  C   TYR A 138       5.288 -12.499 -12.296  1.00  0.75           C  
ATOM   2076  O   TYR A 138       4.464 -13.201 -11.689  1.00  0.75           O  
ATOM   2077  CB  TYR A 138       4.293 -10.271 -12.836  1.00  0.75           C  
ATOM   2078  CG  TYR A 138       5.191  -9.657 -11.801  1.00  0.75           C  
ATOM   2079  CD1 TYR A 138       6.440  -9.204 -12.159  1.00  0.75           C  
ATOM   2080  CD2 TYR A 138       4.750  -9.525 -10.493  1.00  0.75           C  
ATOM   2081  CE1 TYR A 138       7.255  -8.632 -11.212  1.00  0.75           C  
ATOM   2082  CE2 TYR A 138       5.555  -8.946  -9.554  1.00  0.75           C  
ATOM   2083  CZ  TYR A 138       6.806  -8.497  -9.916  1.00  0.75           C  
ATOM   2084  OH  TYR A 138       7.616  -7.900  -8.997  1.00  0.75           O  
ATOM   2085  H   TYR A 138       2.950 -11.785 -14.363  1.00  0.75           H  
ATOM   2086  HA  TYR A 138       5.745 -11.300 -13.964  1.00  0.75           H  
ATOM   2087 1HB  TYR A 138       4.124  -9.545 -13.635  1.00  0.75           H  
ATOM   2088 2HB  TYR A 138       3.338 -10.486 -12.375  1.00  0.75           H  
ATOM   2089  HD1 TYR A 138       6.784  -9.306 -13.191  1.00  0.75           H  
ATOM   2090  HD2 TYR A 138       3.763  -9.876 -10.220  1.00  0.75           H  
ATOM   2091  HE1 TYR A 138       8.248  -8.276 -11.490  1.00  0.75           H  
ATOM   2092  HE2 TYR A 138       5.204  -8.835  -8.527  1.00  0.75           H  
ATOM   2093  HH  TYR A 138       7.160  -7.878  -8.148  1.00  0.75           H  
ATOM   2094  N   ASP A 139       6.596 -12.492 -12.026  1.00  0.75           N  
ATOM   2095  CA  ASP A 139       7.176 -13.284 -10.957  1.00  0.75           C  
ATOM   2096  C   ASP A 139       8.189 -12.474 -10.109  1.00  0.75           C  
ATOM   2097  O   ASP A 139       9.364 -12.369 -10.485  1.00  0.75           O  
ATOM   2098  CB  ASP A 139       7.834 -14.533 -11.532  1.00  0.75           C  
ATOM   2099  CG  ASP A 139       8.429 -15.475 -10.467  1.00  0.75           C  
ATOM   2100  OD1 ASP A 139       8.555 -15.090  -9.302  1.00  0.75           O  
ATOM   2101  OD2 ASP A 139       8.776 -16.593 -10.839  1.00  0.75           O  
ATOM   2102  H   ASP A 139       7.195 -11.904 -12.589  1.00  0.75           H  
ATOM   2103  HA  ASP A 139       6.354 -13.640 -10.358  1.00  0.75           H  
ATOM   2104 1HB  ASP A 139       7.097 -15.087 -12.123  1.00  0.75           H  
ATOM   2105 2HB  ASP A 139       8.634 -14.234 -12.213  1.00  0.75           H  
ATOM   2106  N   PRO A 140       7.791 -11.973  -8.919  1.00  0.74           N  
ATOM   2107  CA  PRO A 140       8.564 -11.112  -8.044  1.00  0.74           C  
ATOM   2108  C   PRO A 140       9.785 -11.806  -7.458  1.00  0.74           C  
ATOM   2109  O   PRO A 140      10.667 -11.143  -6.916  1.00  0.74           O  
ATOM   2110  CB  PRO A 140       7.563 -10.752  -6.939  1.00  0.74           C  
ATOM   2111  CG  PRO A 140       6.581 -11.878  -6.917  1.00  0.74           C  
ATOM   2112  CD  PRO A 140       6.480 -12.354  -8.348  1.00  0.74           C  
ATOM   2113  HA  PRO A 140       8.873 -10.215  -8.602  1.00  0.74           H  
ATOM   2114 1HB  PRO A 140       8.093 -10.674  -5.983  1.00  0.74           H  
ATOM   2115 2HB  PRO A 140       7.106  -9.780  -7.126  1.00  0.74           H  
ATOM   2116 1HG  PRO A 140       6.938 -12.668  -6.238  1.00  0.74           H  
ATOM   2117 2HG  PRO A 140       5.618 -11.527  -6.511  1.00  0.74           H  
ATOM   2118 1HD  PRO A 140       6.383 -13.449  -8.287  1.00  0.74           H  
ATOM   2119 2HD  PRO A 140       5.650 -11.875  -8.884  1.00  0.74           H  
ATOM   2120  N   SER A 141       9.842 -13.145  -7.521  1.00  0.73           N  
ATOM   2121  CA  SER A 141      10.995 -13.825  -6.950  1.00  0.73           C  
ATOM   2122  C   SER A 141      12.160 -13.836  -7.939  1.00  0.73           C  
ATOM   2123  O   SER A 141      13.278 -14.225  -7.590  1.00  0.73           O  
ATOM   2124  CB  SER A 141      10.642 -15.234  -6.496  1.00  0.73           C  
ATOM   2125  OG  SER A 141      10.385 -16.101  -7.566  1.00  0.73           O  
ATOM   2126  H   SER A 141       9.136 -13.711  -8.010  1.00  0.73           H  
ATOM   2127  HA  SER A 141      11.315 -13.271  -6.067  1.00  0.73           H  
ATOM   2128 1HB  SER A 141      11.457 -15.632  -5.895  1.00  0.73           H  
ATOM   2129 2HB  SER A 141       9.763 -15.185  -5.857  1.00  0.73           H  
ATOM   2130  HG  SER A 141       9.691 -15.674  -8.118  1.00  0.73           H  
ATOM   2131  N   LYS A 142      11.893 -13.423  -9.183  1.00  0.71           N  
ATOM   2132  CA  LYS A 142      12.908 -13.404 -10.224  1.00  0.71           C  
ATOM   2133  C   LYS A 142      13.205 -11.989 -10.701  1.00  0.71           C  
ATOM   2134  O   LYS A 142      14.339 -11.683 -11.079  1.00  0.71           O  
ATOM   2135  CB  LYS A 142      12.450 -14.226 -11.428  1.00  0.71           C  
ATOM   2136  CG  LYS A 142      12.281 -15.715 -11.172  1.00  0.71           C  
ATOM   2137  CD  LYS A 142      11.804 -16.429 -12.434  1.00  0.71           C  
ATOM   2138  CE  LYS A 142      11.642 -17.933 -12.213  1.00  0.71           C  
ATOM   2139  NZ  LYS A 142      10.563 -18.228 -11.225  1.00  0.71           N  
ATOM   2140  H   LYS A 142      10.951 -13.118  -9.423  1.00  0.71           H  
ATOM   2141  HA  LYS A 142      13.829 -13.828  -9.826  1.00  0.71           H  
ATOM   2142 1HB  LYS A 142      11.478 -13.853 -11.753  1.00  0.71           H  
ATOM   2143 2HB  LYS A 142      13.145 -14.087 -12.255  1.00  0.71           H  
ATOM   2144 1HG  LYS A 142      13.226 -16.144 -10.842  1.00  0.71           H  
ATOM   2145 2HG  LYS A 142      11.535 -15.865 -10.384  1.00  0.71           H  
ATOM   2146 1HD  LYS A 142      10.834 -16.016 -12.725  1.00  0.71           H  
ATOM   2147 2HD  LYS A 142      12.511 -16.257 -13.243  1.00  0.71           H  
ATOM   2148 1HE  LYS A 142      11.386 -18.401 -13.161  1.00  0.71           H  
ATOM   2149 2HE  LYS A 142      12.579 -18.352 -11.851  1.00  0.71           H  
ATOM   2150 1HZ  LYS A 142      10.458 -19.212 -11.096  1.00  0.71           H  
ATOM   2151 2HZ  LYS A 142      10.777 -17.798 -10.339  1.00  0.71           H  
ATOM   2152 3HZ  LYS A 142       9.667 -17.831 -11.545  1.00  0.71           H  
ATOM   2153  N   PHE A 143      12.195 -11.118 -10.686  1.00  0.68           N  
ATOM   2154  CA  PHE A 143      12.403  -9.798 -11.264  1.00  0.68           C  
ATOM   2155  C   PHE A 143      12.360  -8.644 -10.277  1.00  0.68           C  
ATOM   2156  O   PHE A 143      11.291  -8.241  -9.827  1.00  0.68           O  
ATOM   2157  CB  PHE A 143      11.366  -9.567 -12.356  1.00  0.68           C  
ATOM   2158  CG  PHE A 143      11.500 -10.598 -13.419  1.00  0.68           C  
ATOM   2159  CD1 PHE A 143      10.572 -11.623 -13.521  1.00  0.68           C  
ATOM   2160  CD2 PHE A 143      12.584 -10.593 -14.281  1.00  0.68           C  
ATOM   2161  CE1 PHE A 143      10.706 -12.607 -14.476  1.00  0.68           C  
ATOM   2162  CE2 PHE A 143      12.725 -11.578 -15.238  1.00  0.68           C  
ATOM   2163  CZ  PHE A 143      11.782 -12.585 -15.337  1.00  0.68           C  
ATOM   2164  H   PHE A 143      11.273 -11.400 -10.356  1.00  0.68           H  
ATOM   2165  HA  PHE A 143      13.386  -9.787 -11.735  1.00  0.68           H  
ATOM   2166 1HB  PHE A 143      10.363  -9.627 -11.935  1.00  0.68           H  
ATOM   2167 2HB  PHE A 143      11.496  -8.579 -12.803  1.00  0.68           H  
ATOM   2168  HD1 PHE A 143       9.729 -11.642 -12.835  1.00  0.68           H  
ATOM   2169  HD2 PHE A 143      13.332  -9.800 -14.196  1.00  0.68           H  
ATOM   2170  HE1 PHE A 143       9.964 -13.404 -14.547  1.00  0.68           H  
ATOM   2171  HE2 PHE A 143      13.581 -11.563 -15.915  1.00  0.68           H  
ATOM   2172  HZ  PHE A 143      11.892 -13.361 -16.092  1.00  0.68           H  
ATOM   2173  N   ASN A 144      13.535  -8.064  -9.983  1.00  0.66           N  
ATOM   2174  CA  ASN A 144      13.591  -6.937  -9.049  1.00  0.66           C  
ATOM   2175  C   ASN A 144      13.515  -5.623  -9.831  1.00  0.66           C  
ATOM   2176  O   ASN A 144      13.460  -4.533  -9.251  1.00  0.66           O  
ATOM   2177  CB  ASN A 144      14.838  -6.984  -8.211  1.00  0.66           C  
ATOM   2178  CG  ASN A 144      14.864  -8.143  -7.265  1.00  0.66           C  
ATOM   2179  OD1 ASN A 144      13.836  -8.547  -6.717  1.00  0.66           O  
ATOM   2180  ND2 ASN A 144      16.035  -8.698  -7.064  1.00  0.66           N  
ATOM   2181  H   ASN A 144      14.389  -8.435 -10.383  1.00  0.66           H  
ATOM   2182  HA  ASN A 144      12.727  -6.983  -8.383  1.00  0.66           H  
ATOM   2183 1HB  ASN A 144      15.720  -7.009  -8.851  1.00  0.66           H  
ATOM   2184 2HB  ASN A 144      14.878  -6.075  -7.618  1.00  0.66           H  
ATOM   2185 1HD2 ASN A 144      16.118  -9.480  -6.444  1.00  0.66           H  
ATOM   2186 2HD2 ASN A 144      16.846  -8.343  -7.528  1.00  0.66           H  
ATOM   2187  N   VAL A 145      13.513  -5.761 -11.152  1.00  0.64           N  
ATOM   2188  CA  VAL A 145      13.369  -4.660 -12.088  1.00  0.64           C  
ATOM   2189  C   VAL A 145      12.335  -5.093 -13.134  1.00  0.64           C  
ATOM   2190  O   VAL A 145      12.431  -6.197 -13.680  1.00  0.64           O  
ATOM   2191  CB  VAL A 145      14.701  -4.285 -12.771  1.00  0.64           C  
ATOM   2192  CG1 VAL A 145      14.460  -3.143 -13.717  1.00  0.64           C  
ATOM   2193  CG2 VAL A 145      15.777  -3.870 -11.733  1.00  0.64           C  
ATOM   2194  H   VAL A 145      13.584  -6.694 -11.524  1.00  0.64           H  
ATOM   2195  HA  VAL A 145      12.991  -3.785 -11.560  1.00  0.64           H  
ATOM   2196  HB  VAL A 145      15.057  -5.136 -13.354  1.00  0.64           H  
ATOM   2197 1HG1 VAL A 145      15.387  -2.889 -14.217  1.00  0.64           H  
ATOM   2198 2HG1 VAL A 145      13.730  -3.424 -14.447  1.00  0.64           H  
ATOM   2199 3HG1 VAL A 145      14.094  -2.279 -13.155  1.00  0.64           H  
ATOM   2200 1HG2 VAL A 145      16.703  -3.601 -12.250  1.00  0.64           H  
ATOM   2201 2HG2 VAL A 145      15.428  -3.015 -11.161  1.00  0.64           H  
ATOM   2202 3HG2 VAL A 145      15.976  -4.697 -11.059  1.00  0.64           H  
ATOM   2203  N   ILE A 146      11.368  -4.230 -13.405  1.00  0.63           N  
ATOM   2204  CA  ILE A 146      10.302  -4.492 -14.377  1.00  0.63           C  
ATOM   2205  C   ILE A 146      10.029  -3.241 -15.176  1.00  0.63           C  
ATOM   2206  O   ILE A 146      10.094  -2.144 -14.621  1.00  0.63           O  
ATOM   2207  CB  ILE A 146       8.997  -4.851 -13.645  1.00  0.63           C  
ATOM   2208  CG1 ILE A 146       7.927  -5.321 -14.537  1.00  0.63           C  
ATOM   2209  CG2 ILE A 146       8.471  -3.624 -12.980  1.00  0.63           C  
ATOM   2210  CD1 ILE A 146       6.806  -5.931 -13.729  1.00  0.63           C  
ATOM   2211  H   ILE A 146      11.361  -3.353 -12.881  1.00  0.63           H  
ATOM   2212  HA  ILE A 146      10.602  -5.293 -15.054  1.00  0.63           H  
ATOM   2213  HB  ILE A 146       9.199  -5.632 -12.928  1.00  0.63           H  
ATOM   2214 1HG1 ILE A 146       7.524  -4.482 -15.103  1.00  0.63           H  
ATOM   2215 2HG1 ILE A 146       8.331  -6.052 -15.235  1.00  0.63           H  
ATOM   2216 1HG2 ILE A 146       7.553  -3.856 -12.451  1.00  0.63           H  
ATOM   2217 2HG2 ILE A 146       9.203  -3.239 -12.292  1.00  0.63           H  
ATOM   2218 3HG2 ILE A 146       8.262  -2.869 -13.742  1.00  0.63           H  
ATOM   2219 1HD1 ILE A 146       6.003  -6.268 -14.353  1.00  0.63           H  
ATOM   2220 2HD1 ILE A 146       7.203  -6.752 -13.189  1.00  0.63           H  
ATOM   2221 3HD1 ILE A 146       6.420  -5.193 -13.039  1.00  0.63           H  
ATOM   2222  N   SER A 147       9.701  -3.382 -16.448  1.00  0.63           N  
ATOM   2223  CA  SER A 147       9.311  -2.203 -17.191  1.00  0.63           C  
ATOM   2224  C   SER A 147       7.829  -2.196 -17.470  1.00  0.63           C  
ATOM   2225  O   SER A 147       7.228  -3.237 -17.749  1.00  0.63           O  
ATOM   2226  CB  SER A 147      10.038  -2.131 -18.501  1.00  0.63           C  
ATOM   2227  OG  SER A 147      11.409  -1.953 -18.316  1.00  0.63           O  
ATOM   2228  H   SER A 147       9.690  -4.299 -16.903  1.00  0.63           H  
ATOM   2229  HA  SER A 147       9.544  -1.316 -16.609  1.00  0.63           H  
ATOM   2230 1HB  SER A 147       9.864  -3.053 -19.054  1.00  0.63           H  
ATOM   2231 2HB  SER A 147       9.635  -1.305 -19.096  1.00  0.63           H  
ATOM   2232  HG  SER A 147      11.531  -0.993 -18.263  1.00  0.63           H  
ATOM   2233  N   ASN A 148       7.263  -1.011 -17.427  1.00  0.64           N  
ATOM   2234  CA  ASN A 148       5.897  -0.795 -17.837  1.00  0.64           C  
ATOM   2235  C   ASN A 148       6.003  -0.457 -19.310  1.00  0.64           C  
ATOM   2236  O   ASN A 148       6.855   0.333 -19.711  1.00  0.64           O  
ATOM   2237  CB  ASN A 148       5.213   0.286 -17.025  1.00  0.64           C  
ATOM   2238  CG  ASN A 148       3.695   0.369 -17.284  1.00  0.64           C  
ATOM   2239  OD1 ASN A 148       3.248   0.943 -18.279  1.00  0.64           O  
ATOM   2240  ND2 ASN A 148       2.919  -0.202 -16.396  1.00  0.64           N  
ATOM   2241  H   ASN A 148       7.832  -0.211 -17.156  1.00  0.64           H  
ATOM   2242  HA  ASN A 148       5.326  -1.722 -17.748  1.00  0.64           H  
ATOM   2243 1HB  ASN A 148       5.391   0.107 -15.967  1.00  0.64           H  
ATOM   2244 2HB  ASN A 148       5.666   1.245 -17.282  1.00  0.64           H  
ATOM   2245 1HD2 ASN A 148       1.930  -0.194 -16.530  1.00  0.64           H  
ATOM   2246 2HD2 ASN A 148       3.318  -0.658 -15.600  1.00  0.64           H  
ATOM   2247  N   ALA A 149       5.218  -1.102 -20.125  1.00  0.65           N  
ATOM   2248  CA  ALA A 149       5.280  -0.858 -21.552  1.00  0.65           C  
ATOM   2249  C   ALA A 149       4.976   0.609 -21.842  1.00  0.65           C  
ATOM   2250  O   ALA A 149       4.263   1.241 -21.076  1.00  0.65           O  
ATOM   2251  CB  ALA A 149       4.314  -1.752 -22.240  1.00  0.65           C  
ATOM   2252  H   ALA A 149       4.550  -1.779 -19.756  1.00  0.65           H  
ATOM   2253  HA  ALA A 149       6.289  -1.069 -21.893  1.00  0.65           H  
ATOM   2254 1HB  ALA A 149       4.390  -1.591 -23.251  1.00  0.65           H  
ATOM   2255 2HB  ALA A 149       4.521  -2.781 -22.023  1.00  0.65           H  
ATOM   2256 3HB  ALA A 149       3.346  -1.504 -21.894  1.00  0.65           H  
ATOM   2257  N   SER A 150       5.510   1.164 -22.929  1.00  0.66           N  
ATOM   2258  CA  SER A 150       5.286   2.591 -23.182  1.00  0.66           C  
ATOM   2259  C   SER A 150       3.816   2.898 -23.326  1.00  0.66           C  
ATOM   2260  O   SER A 150       3.027   2.003 -23.611  1.00  0.66           O  
ATOM   2261  CB  SER A 150       5.967   3.044 -24.461  1.00  0.66           C  
ATOM   2262  OG  SER A 150       5.339   2.497 -25.640  1.00  0.66           O  
ATOM   2263  H   SER A 150       6.089   0.615 -23.548  1.00  0.66           H  
ATOM   2264  HA  SER A 150       5.678   3.160 -22.336  1.00  0.66           H  
ATOM   2265 1HB  SER A 150       5.941   4.131 -24.510  1.00  0.66           H  
ATOM   2266 2HB  SER A 150       6.998   2.754 -24.439  1.00  0.66           H  
ATOM   2267  HG  SER A 150       5.875   2.818 -26.387  1.00  0.66           H  
ATOM   2268  N   CYS A 151       3.470   4.177 -23.205  1.00  0.67           N  
ATOM   2269  CA  CYS A 151       2.090   4.638 -23.317  1.00  0.67           C  
ATOM   2270  C   CYS A 151       1.420   4.098 -24.570  1.00  0.67           C  
ATOM   2271  O   CYS A 151       0.294   3.593 -24.536  1.00  0.67           O  
ATOM   2272  CB  CYS A 151       2.079   6.146 -23.447  1.00  0.67           C  
ATOM   2273  SG  CYS A 151       3.017   7.026 -22.185  1.00  0.67           S  
ATOM   2274  H   CYS A 151       4.188   4.853 -22.981  1.00  0.67           H  
ATOM   2275  HA  CYS A 151       1.529   4.319 -22.442  1.00  0.67           H  
ATOM   2276 1HB  CYS A 151       2.439   6.453 -24.426  1.00  0.67           H  
ATOM   2277 2HB  CYS A 151       1.052   6.483 -23.352  1.00  0.67           H  
ATOM   2278  HG  CYS A 151       2.102   8.006 -21.997  1.00  0.67           H  
ATOM   2279  N   THR A 152       2.143   4.188 -25.679  1.00  0.66           N  
ATOM   2280  CA  THR A 152       1.642   3.730 -26.953  1.00  0.66           C  
ATOM   2281  C   THR A 152       1.466   2.223 -26.942  1.00  0.66           C  
ATOM   2282  O   THR A 152       0.459   1.708 -27.436  1.00  0.66           O  
ATOM   2283  CB  THR A 152       2.569   4.150 -28.082  1.00  0.66           C  
ATOM   2284  OG1 THR A 152       2.663   5.568 -28.114  1.00  0.66           O  
ATOM   2285  CG2 THR A 152       2.031   3.679 -29.350  1.00  0.66           C  
ATOM   2286  H   THR A 152       3.064   4.593 -25.624  1.00  0.66           H  
ATOM   2287  HA  THR A 152       0.664   4.183 -27.126  1.00  0.66           H  
ATOM   2288  HB  THR A 152       3.562   3.728 -27.926  1.00  0.66           H  
ATOM   2289  HG1 THR A 152       1.776   5.956 -28.056  1.00  0.66           H  
ATOM   2290 1HG2 THR A 152       2.690   3.981 -30.163  1.00  0.66           H  
ATOM   2291 2HG2 THR A 152       1.980   2.620 -29.301  1.00  0.66           H  
ATOM   2292 3HG2 THR A 152       1.034   4.098 -29.496  1.00  0.66           H  
ATOM   2293  N   THR A 153       2.442   1.509 -26.374  1.00  0.66           N  
ATOM   2294  CA  THR A 153       2.363   0.062 -26.335  1.00  0.66           C  
ATOM   2295  C   THR A 153       1.148  -0.337 -25.510  1.00  0.66           C  
ATOM   2296  O   THR A 153       0.415  -1.238 -25.890  1.00  0.66           O  
ATOM   2297  CB  THR A 153       3.593  -0.547 -25.699  1.00  0.66           C  
ATOM   2298  OG1 THR A 153       4.750  -0.126 -26.406  1.00  0.66           O  
ATOM   2299  CG2 THR A 153       3.506  -2.092 -25.736  1.00  0.66           C  
ATOM   2300  H   THR A 153       3.265   1.967 -25.966  1.00  0.66           H  
ATOM   2301  HA  THR A 153       2.245  -0.320 -27.350  1.00  0.66           H  
ATOM   2302  HB  THR A 153       3.660  -0.190 -24.692  1.00  0.66           H  
ATOM   2303  HG1 THR A 153       4.941   0.799 -26.163  1.00  0.66           H  
ATOM   2304 1HG2 THR A 153       4.393  -2.536 -25.290  1.00  0.66           H  
ATOM   2305 2HG2 THR A 153       2.622  -2.423 -25.192  1.00  0.66           H  
ATOM   2306 3HG2 THR A 153       3.441  -2.404 -26.752  1.00  0.66           H  
ATOM   2307  N   ASN A 154       0.921   0.349 -24.381  1.00  0.64           N  
ATOM   2308  CA  ASN A 154      -0.224   0.071 -23.521  1.00  0.64           C  
ATOM   2309  C   ASN A 154      -1.545   0.285 -24.264  1.00  0.64           C  
ATOM   2310  O   ASN A 154      -2.515  -0.430 -24.017  1.00  0.64           O  
ATOM   2311  CB  ASN A 154      -0.204   0.937 -22.260  1.00  0.64           C  
ATOM   2312  CG  ASN A 154       0.764   0.512 -21.189  1.00  0.64           C  
ATOM   2313  OD1 ASN A 154       1.209  -0.620 -21.144  1.00  0.64           O  
ATOM   2314  ND2 ASN A 154       1.076   1.410 -20.307  1.00  0.64           N  
ATOM   2315  H   ASN A 154       1.574   1.080 -24.117  1.00  0.64           H  
ATOM   2316  HA  ASN A 154      -0.185  -0.977 -23.229  1.00  0.64           H  
ATOM   2317 1HB  ASN A 154       0.042   1.960 -22.544  1.00  0.64           H  
ATOM   2318 2HB  ASN A 154      -1.205   0.959 -21.831  1.00  0.64           H  
ATOM   2319 1HD2 ASN A 154       1.740   1.190 -19.559  1.00  0.64           H  
ATOM   2320 2HD2 ASN A 154       0.681   2.319 -20.374  1.00  0.64           H  
ATOM   2321  N   CYS A 155      -1.594   1.273 -25.169  1.00  0.63           N  
ATOM   2322  CA  CYS A 155      -2.797   1.527 -25.956  1.00  0.63           C  
ATOM   2323  C   CYS A 155      -3.101   0.387 -26.937  1.00  0.63           C  
ATOM   2324  O   CYS A 155      -4.253  -0.058 -27.105  1.00  0.63           O  
ATOM   2325  CB  CYS A 155      -2.677   2.810 -26.774  1.00  0.63           C  
ATOM   2326  SG  CYS A 155      -4.191   3.216 -27.683  1.00  0.63           S  
ATOM   2327  H   CYS A 155      -0.783   1.881 -25.287  1.00  0.63           H  
ATOM   2328  HA  CYS A 155      -3.608   1.649 -25.262  1.00  0.63           H  
ATOM   2329 1HB  CYS A 155      -2.437   3.637 -26.107  1.00  0.63           H  
ATOM   2330 2HB  CYS A 155      -1.866   2.719 -27.490  1.00  0.63           H  
ATOM   2331  HG  CYS A 155      -4.924   3.446 -26.588  1.00  0.63           H  
ATOM   2332  N   LEU A 156      -2.047  -0.021 -27.641  1.00  0.62           N  
ATOM   2333  CA  LEU A 156      -2.072  -1.041 -28.679  1.00  0.62           C  
ATOM   2334  C   LEU A 156      -2.030  -2.486 -28.292  1.00  0.62           C  
ATOM   2335  O   LEU A 156      -2.750  -3.288 -28.878  1.00  0.62           O  
ATOM   2336  CB  LEU A 156      -0.904  -0.769 -29.583  1.00  0.62           C  
ATOM   2337  CG  LEU A 156      -1.110   0.344 -30.390  1.00  0.62           C  
ATOM   2338  CD1 LEU A 156       0.219   0.802 -30.961  1.00  0.62           C  
ATOM   2339  CD2 LEU A 156      -2.143  -0.179 -31.485  1.00  0.62           C  
ATOM   2340  H   LEU A 156      -1.149   0.425 -27.439  1.00  0.62           H  
ATOM   2341  HA  LEU A 156      -2.989  -0.885 -29.244  1.00  0.62           H  
ATOM   2342 1HB  LEU A 156      -0.016  -0.590 -28.971  1.00  0.62           H  
ATOM   2343 2HB  LEU A 156      -0.731  -1.632 -30.213  1.00  0.62           H  
ATOM   2344  HG  LEU A 156      -1.537   1.170 -29.820  1.00  0.62           H  
ATOM   2345 1HD1 LEU A 156       0.115   1.650 -31.615  1.00  0.62           H  
ATOM   2346 2HD1 LEU A 156       0.834   1.063 -30.136  1.00  0.62           H  
ATOM   2347 3HD1 LEU A 156       0.674   0.068 -31.467  1.00  0.62           H  
ATOM   2348 1HD2 LEU A 156      -2.408   0.535 -32.209  1.00  0.62           H  
ATOM   2349 2HD2 LEU A 156      -1.711  -1.002 -31.995  1.00  0.62           H  
ATOM   2350 3HD2 LEU A 156      -3.052  -0.511 -30.986  1.00  0.62           H  
ATOM   2351  N   ALA A 157      -1.222  -2.848 -27.322  1.00  0.62           N  
ATOM   2352  CA  ALA A 157      -1.081  -4.244 -27.008  1.00  0.62           C  
ATOM   2353  C   ALA A 157      -2.435  -4.894 -26.699  1.00  0.62           C  
ATOM   2354  O   ALA A 157      -2.691  -5.953 -27.251  1.00  0.62           O  
ATOM   2355  CB  ALA A 157      -0.069  -4.435 -25.890  1.00  0.62           C  
ATOM   2356  H   ALA A 157      -0.669  -2.163 -26.834  1.00  0.62           H  
ATOM   2357  HA  ALA A 157      -0.685  -4.740 -27.892  1.00  0.62           H  
ATOM   2358 1HB  ALA A 157       0.070  -5.500 -25.710  1.00  0.62           H  
ATOM   2359 2HB  ALA A 157       0.880  -3.999 -26.198  1.00  0.62           H  
ATOM   2360 3HB  ALA A 157      -0.365  -3.977 -24.987  1.00  0.62           H  
ATOM   2361  N   PRO A 158      -3.348  -4.333 -25.870  1.00  0.62           N  
ATOM   2362  CA  PRO A 158      -4.650  -4.914 -25.616  1.00  0.62           C  
ATOM   2363  C   PRO A 158      -5.503  -5.034 -26.880  1.00  0.62           C  
ATOM   2364  O   PRO A 158      -6.361  -5.899 -26.962  1.00  0.62           O  
ATOM   2365  CB  PRO A 158      -5.275  -3.916 -24.638  1.00  0.62           C  
ATOM   2366  CG  PRO A 158      -4.123  -3.212 -24.011  1.00  0.62           C  
ATOM   2367  CD  PRO A 158      -3.125  -3.085 -25.131  1.00  0.62           C  
ATOM   2368  HA  PRO A 158      -4.526  -5.892 -25.145  1.00  0.62           H  
ATOM   2369 1HB  PRO A 158      -5.911  -3.236 -25.176  1.00  0.62           H  
ATOM   2370 2HB  PRO A 158      -5.895  -4.434 -23.906  1.00  0.62           H  
ATOM   2371 1HG  PRO A 158      -4.441  -2.225 -23.628  1.00  0.62           H  
ATOM   2372 2HG  PRO A 158      -3.746  -3.777 -23.152  1.00  0.62           H  
ATOM   2373 1HD  PRO A 158      -3.407  -2.227 -25.747  1.00  0.62           H  
ATOM   2374 2HD  PRO A 158      -2.154  -2.970 -24.714  1.00  0.62           H  
ATOM   2375  N   LEU A 159      -5.247  -4.226 -27.909  1.00  0.61           N  
ATOM   2376  CA  LEU A 159      -6.074  -4.306 -29.106  1.00  0.61           C  
ATOM   2377  C   LEU A 159      -5.512  -5.434 -29.931  1.00  0.61           C  
ATOM   2378  O   LEU A 159      -6.234  -6.292 -30.443  1.00  0.61           O  
ATOM   2379  CB  LEU A 159      -6.052  -2.981 -29.877  1.00  0.61           C  
ATOM   2380  CG  LEU A 159      -6.994  -2.869 -31.050  1.00  0.61           C  
ATOM   2381  CD1 LEU A 159      -8.456  -3.003 -30.534  1.00  0.61           C  
ATOM   2382  CD2 LEU A 159      -6.762  -1.524 -31.718  1.00  0.61           C  
ATOM   2383  H   LEU A 159      -4.482  -3.561 -27.893  1.00  0.61           H  
ATOM   2384  HA  LEU A 159      -7.096  -4.552 -28.836  1.00  0.61           H  
ATOM   2385 1HB  LEU A 159      -6.280  -2.173 -29.182  1.00  0.61           H  
ATOM   2386 2HB  LEU A 159      -5.038  -2.823 -30.254  1.00  0.61           H  
ATOM   2387  HG  LEU A 159      -6.808  -3.673 -31.759  1.00  0.61           H  
ATOM   2388 1HD1 LEU A 159      -9.156  -2.916 -31.353  1.00  0.61           H  
ATOM   2389 2HD1 LEU A 159      -8.585  -3.974 -30.052  1.00  0.61           H  
ATOM   2390 3HD1 LEU A 159      -8.661  -2.211 -29.812  1.00  0.61           H  
ATOM   2391 1HD2 LEU A 159      -7.421  -1.417 -32.546  1.00  0.61           H  
ATOM   2392 2HD2 LEU A 159      -6.952  -0.733 -31.006  1.00  0.61           H  
ATOM   2393 3HD2 LEU A 159      -5.733  -1.456 -32.062  1.00  0.61           H  
ATOM   2394  N   ALA A 160      -4.190  -5.421 -30.057  1.00  0.61           N  
ATOM   2395  CA  ALA A 160      -3.465  -6.421 -30.806  1.00  0.61           C  
ATOM   2396  C   ALA A 160      -3.709  -7.792 -30.197  1.00  0.61           C  
ATOM   2397  O   ALA A 160      -3.794  -8.782 -30.917  1.00  0.61           O  
ATOM   2398  CB  ALA A 160      -1.992  -6.088 -30.819  1.00  0.61           C  
ATOM   2399  H   ALA A 160      -3.664  -4.683 -29.598  1.00  0.61           H  
ATOM   2400  HA  ALA A 160      -3.842  -6.426 -31.829  1.00  0.61           H  
ATOM   2401 1HB  ALA A 160      -1.463  -6.815 -31.398  1.00  0.61           H  
ATOM   2402 2HB  ALA A 160      -1.871  -5.115 -31.256  1.00  0.61           H  
ATOM   2403 3HB  ALA A 160      -1.612  -6.079 -29.800  1.00  0.61           H  
ATOM   2404  N   LYS A 161      -3.839  -7.844 -28.861  1.00  0.61           N  
ATOM   2405  CA  LYS A 161      -4.079  -9.082 -28.137  1.00  0.61           C  
ATOM   2406  C   LYS A 161      -5.473  -9.600 -28.456  1.00  0.61           C  
ATOM   2407  O   LYS A 161      -5.627 -10.761 -28.810  1.00  0.61           O  
ATOM   2408  CB  LYS A 161      -3.955  -8.868 -26.628  1.00  0.61           C  
ATOM   2409  CG  LYS A 161      -4.071 -10.131 -25.794  1.00  0.61           C  
ATOM   2410  CD  LYS A 161      -2.877 -11.057 -26.068  1.00  0.61           C  
ATOM   2411  CE  LYS A 161      -2.744 -12.179 -25.021  1.00  0.61           C  
ATOM   2412  NZ  LYS A 161      -3.819 -13.224 -25.143  1.00  0.61           N  
ATOM   2413  H   LYS A 161      -3.724  -6.991 -28.323  1.00  0.61           H  
ATOM   2414  HA  LYS A 161      -3.354  -9.829 -28.459  1.00  0.61           H  
ATOM   2415 1HB  LYS A 161      -3.013  -8.406 -26.394  1.00  0.61           H  
ATOM   2416 2HB  LYS A 161      -4.722  -8.183 -26.310  1.00  0.61           H  
ATOM   2417 1HG  LYS A 161      -4.102  -9.871 -24.737  1.00  0.61           H  
ATOM   2418 2HG  LYS A 161      -4.995 -10.658 -26.052  1.00  0.61           H  
ATOM   2419 1HD  LYS A 161      -3.008 -11.521 -27.050  1.00  0.61           H  
ATOM   2420 2HD  LYS A 161      -1.966 -10.475 -26.081  1.00  0.61           H  
ATOM   2421 1HE  LYS A 161      -1.773 -12.656 -25.139  1.00  0.61           H  
ATOM   2422 2HE  LYS A 161      -2.800 -11.736 -24.025  1.00  0.61           H  
ATOM   2423 1HZ  LYS A 161      -3.699 -13.931 -24.451  1.00  0.61           H  
ATOM   2424 2HZ  LYS A 161      -4.764 -12.841 -25.055  1.00  0.61           H  
ATOM   2425 3HZ  LYS A 161      -3.809 -13.667 -26.070  1.00  0.61           H  
ATOM   2426  N   ILE A 162      -6.486  -8.727 -28.410  1.00  0.62           N  
ATOM   2427  CA  ILE A 162      -7.852  -9.155 -28.709  1.00  0.62           C  
ATOM   2428  C   ILE A 162      -7.929  -9.692 -30.111  1.00  0.62           C  
ATOM   2429  O   ILE A 162      -8.502 -10.757 -30.366  1.00  0.62           O  
ATOM   2430  CB  ILE A 162      -8.810  -7.967 -28.624  1.00  0.62           C  
ATOM   2431  CG1 ILE A 162      -8.912  -7.540 -27.231  1.00  0.62           C  
ATOM   2432  CG2 ILE A 162     -10.204  -8.348 -29.184  1.00  0.62           C  
ATOM   2433  CD1 ILE A 162      -9.510  -6.203 -27.098  1.00  0.62           C  
ATOM   2434  H   ILE A 162      -6.327  -7.761 -28.118  1.00  0.62           H  
ATOM   2435  HA  ILE A 162      -8.145  -9.933 -28.007  1.00  0.62           H  
ATOM   2436  HB  ILE A 162      -8.403  -7.131 -29.195  1.00  0.62           H  
ATOM   2437 1HG1 ILE A 162      -9.523  -8.249 -26.694  1.00  0.62           H  
ATOM   2438 2HG1 ILE A 162      -7.950  -7.557 -26.800  1.00  0.62           H  
ATOM   2439 1HG2 ILE A 162     -10.864  -7.497 -29.117  1.00  0.62           H  
ATOM   2440 2HG2 ILE A 162     -10.111  -8.648 -30.226  1.00  0.62           H  
ATOM   2441 3HG2 ILE A 162     -10.621  -9.172 -28.604  1.00  0.62           H  
ATOM   2442 1HD1 ILE A 162      -9.570  -5.932 -26.063  1.00  0.62           H  
ATOM   2443 2HD1 ILE A 162      -8.896  -5.485 -27.623  1.00  0.62           H  
ATOM   2444 3HD1 ILE A 162     -10.463  -6.210 -27.512  1.00  0.62           H  
ATOM   2445  N   ILE A 163      -7.325  -8.967 -31.036  1.00  0.63           N  
ATOM   2446  CA  ILE A 163      -7.380  -9.416 -32.393  1.00  0.63           C  
ATOM   2447  C   ILE A 163      -6.618 -10.728 -32.501  1.00  0.63           C  
ATOM   2448  O   ILE A 163      -7.166 -11.717 -32.950  1.00  0.63           O  
ATOM   2449  CB  ILE A 163      -6.741  -8.384 -33.324  1.00  0.63           C  
ATOM   2450  CG1 ILE A 163      -7.536  -7.114 -33.350  1.00  0.63           C  
ATOM   2451  CG2 ILE A 163      -6.694  -8.945 -34.723  1.00  0.63           C  
ATOM   2452  CD1 ILE A 163      -6.762  -6.031 -33.980  1.00  0.63           C  
ATOM   2453  H   ILE A 163      -6.854  -8.095 -30.792  1.00  0.63           H  
ATOM   2454  HA  ILE A 163      -8.413  -9.574 -32.677  1.00  0.63           H  
ATOM   2455  HB  ILE A 163      -5.742  -8.152 -32.969  1.00  0.63           H  
ATOM   2456 1HG1 ILE A 163      -8.460  -7.263 -33.907  1.00  0.63           H  
ATOM   2457 2HG1 ILE A 163      -7.786  -6.820 -32.331  1.00  0.63           H  
ATOM   2458 1HG2 ILE A 163      -6.229  -8.221 -35.387  1.00  0.63           H  
ATOM   2459 2HG2 ILE A 163      -6.123  -9.861 -34.725  1.00  0.63           H  
ATOM   2460 3HG2 ILE A 163      -7.702  -9.153 -35.064  1.00  0.63           H  
ATOM   2461 1HD1 ILE A 163      -7.327  -5.139 -33.976  1.00  0.63           H  
ATOM   2462 2HD1 ILE A 163      -5.856  -5.889 -33.405  1.00  0.63           H  
ATOM   2463 3HD1 ILE A 163      -6.513  -6.301 -35.002  1.00  0.63           H  
ATOM   2464  N   ASN A 164      -5.392 -10.803 -32.001  1.00  0.63           N  
ATOM   2465  CA  ASN A 164      -4.641 -12.044 -32.138  1.00  0.63           C  
ATOM   2466  C   ASN A 164      -5.341 -13.259 -31.486  1.00  0.63           C  
ATOM   2467  O   ASN A 164      -5.261 -14.373 -32.011  1.00  0.63           O  
ATOM   2468  CB  ASN A 164      -3.237 -11.854 -31.582  1.00  0.63           C  
ATOM   2469  CG  ASN A 164      -2.314 -12.969 -31.930  1.00  0.63           C  
ATOM   2470  OD1 ASN A 164      -2.019 -13.206 -33.115  1.00  0.63           O  
ATOM   2471  ND2 ASN A 164      -1.846 -13.664 -30.933  1.00  0.63           N  
ATOM   2472  H   ASN A 164      -4.948  -9.999 -31.572  1.00  0.63           H  
ATOM   2473  HA  ASN A 164      -4.558 -12.259 -33.203  1.00  0.63           H  
ATOM   2474 1HB  ASN A 164      -2.822 -10.926 -31.963  1.00  0.63           H  
ATOM   2475 2HB  ASN A 164      -3.293 -11.760 -30.494  1.00  0.63           H  
ATOM   2476 1HD2 ASN A 164      -1.224 -14.427 -31.100  1.00  0.63           H  
ATOM   2477 2HD2 ASN A 164      -2.118 -13.434 -29.999  1.00  0.63           H  
ATOM   2478  N   ASP A 165      -6.043 -13.047 -30.358  1.00  0.63           N  
ATOM   2479  CA  ASP A 165      -6.754 -14.122 -29.662  1.00  0.63           C  
ATOM   2480  C   ASP A 165      -8.008 -14.618 -30.390  1.00  0.63           C  
ATOM   2481  O   ASP A 165      -8.342 -15.804 -30.309  1.00  0.63           O  
ATOM   2482  CB  ASP A 165      -7.173 -13.707 -28.240  1.00  0.63           C  
ATOM   2483  CG  ASP A 165      -6.029 -13.620 -27.193  1.00  0.63           C  
ATOM   2484  OD1 ASP A 165      -4.925 -14.073 -27.441  1.00  0.63           O  
ATOM   2485  OD2 ASP A 165      -6.262 -13.122 -26.094  1.00  0.63           O  
ATOM   2486  H   ASP A 165      -6.062 -12.113 -29.959  1.00  0.63           H  
ATOM   2487  HA  ASP A 165      -6.071 -14.964 -29.574  1.00  0.63           H  
ATOM   2488 1HB  ASP A 165      -7.646 -12.720 -28.299  1.00  0.63           H  
ATOM   2489 2HB  ASP A 165      -7.929 -14.400 -27.875  1.00  0.63           H  
ATOM   2490  N   LYS A 166      -8.721 -13.719 -31.075  1.00  0.63           N  
ATOM   2491  CA  LYS A 166      -9.969 -14.097 -31.744  1.00  0.63           C  
ATOM   2492  C   LYS A 166      -9.834 -14.229 -33.267  1.00  0.63           C  
ATOM   2493  O   LYS A 166     -10.476 -15.080 -33.896  1.00  0.63           O  
ATOM   2494  CB  LYS A 166     -11.039 -13.057 -31.423  1.00  0.63           C  
ATOM   2495  CG  LYS A 166     -11.357 -12.905 -29.935  1.00  0.63           C  
ATOM   2496  CD  LYS A 166     -11.908 -14.198 -29.340  1.00  0.63           C  
ATOM   2497  CE  LYS A 166     -12.296 -14.016 -27.874  1.00  0.63           C  
ATOM   2498  NZ  LYS A 166     -12.801 -15.284 -27.270  1.00  0.63           N  
ATOM   2499  H   LYS A 166      -8.416 -12.743 -31.097  1.00  0.63           H  
ATOM   2500  HA  LYS A 166     -10.288 -15.061 -31.354  1.00  0.63           H  
ATOM   2501 1HB  LYS A 166     -10.694 -12.082 -31.768  1.00  0.63           H  
ATOM   2502 2HB  LYS A 166     -11.956 -13.289 -31.959  1.00  0.63           H  
ATOM   2503 1HG  LYS A 166     -10.443 -12.618 -29.404  1.00  0.63           H  
ATOM   2504 2HG  LYS A 166     -12.090 -12.117 -29.801  1.00  0.63           H  
ATOM   2505 1HD  LYS A 166     -12.786 -14.515 -29.905  1.00  0.63           H  
ATOM   2506 2HD  LYS A 166     -11.149 -14.980 -29.411  1.00  0.63           H  
ATOM   2507 1HE  LYS A 166     -11.422 -13.682 -27.316  1.00  0.63           H  
ATOM   2508 2HE  LYS A 166     -13.076 -13.255 -27.802  1.00  0.63           H  
ATOM   2509 1HZ  LYS A 166     -13.044 -15.124 -26.303  1.00  0.63           H  
ATOM   2510 2HZ  LYS A 166     -13.618 -15.597 -27.776  1.00  0.63           H  
ATOM   2511 3HZ  LYS A 166     -12.080 -15.991 -27.324  1.00  0.63           H  
ATOM   2512  N   PHE A 167      -9.019 -13.373 -33.857  1.00  0.63           N  
ATOM   2513  CA  PHE A 167      -8.789 -13.310 -35.287  1.00  0.63           C  
ATOM   2514  C   PHE A 167      -7.280 -13.309 -35.488  1.00  0.63           C  
ATOM   2515  O   PHE A 167      -6.668 -12.241 -35.499  1.00  0.63           O  
ATOM   2516  CB  PHE A 167      -9.321 -12.010 -35.847  1.00  0.63           C  
ATOM   2517  CG  PHE A 167     -10.734 -11.723 -35.502  1.00  0.63           C  
ATOM   2518  CD1 PHE A 167     -10.985 -10.877 -34.442  1.00  0.63           C  
ATOM   2519  CD2 PHE A 167     -11.793 -12.274 -36.162  1.00  0.63           C  
ATOM   2520  CE1 PHE A 167     -12.258 -10.579 -34.053  1.00  0.63           C  
ATOM   2521  CE2 PHE A 167     -13.096 -11.978 -35.775  1.00  0.63           C  
ATOM   2522  CZ  PHE A 167     -13.320 -11.124 -34.715  1.00  0.63           C  
ATOM   2523  H   PHE A 167      -8.510 -12.720 -33.287  1.00  0.63           H  
ATOM   2524  HA  PHE A 167      -9.219 -14.173 -35.783  1.00  0.63           H  
ATOM   2525 1HB  PHE A 167      -8.710 -11.194 -35.484  1.00  0.63           H  
ATOM   2526 2HB  PHE A 167      -9.233 -12.038 -36.927  1.00  0.63           H  
ATOM   2527  HD1 PHE A 167     -10.142 -10.445 -33.909  1.00  0.63           H  
ATOM   2528  HD2 PHE A 167     -11.606 -12.945 -36.996  1.00  0.63           H  
ATOM   2529  HE1 PHE A 167     -12.421  -9.910 -33.218  1.00  0.63           H  
ATOM   2530  HE2 PHE A 167     -13.942 -12.418 -36.309  1.00  0.63           H  
ATOM   2531  HZ  PHE A 167     -14.335 -10.885 -34.403  1.00  0.63           H  
ATOM   2532  N   GLY A 168      -6.671 -14.472 -35.640  1.00  0.62           N  
ATOM   2533  CA  GLY A 168      -5.214 -14.506 -35.646  1.00  0.62           C  
ATOM   2534  C   GLY A 168      -4.664 -13.559 -36.693  1.00  0.62           C  
ATOM   2535  O   GLY A 168      -5.284 -13.349 -37.738  1.00  0.62           O  
ATOM   2536  H   GLY A 168      -7.207 -15.327 -35.669  1.00  0.62           H  
ATOM   2537 1HA  GLY A 168      -4.840 -14.228 -34.659  1.00  0.62           H  
ATOM   2538 2HA  GLY A 168      -4.873 -15.519 -35.846  1.00  0.62           H  
ATOM   2539  N   ILE A 169      -3.508 -12.977 -36.398  1.00  0.62           N  
ATOM   2540  CA  ILE A 169      -2.881 -11.999 -37.279  1.00  0.62           C  
ATOM   2541  C   ILE A 169      -1.803 -12.614 -38.165  1.00  0.62           C  
ATOM   2542  O   ILE A 169      -0.966 -13.404 -37.704  1.00  0.62           O  
ATOM   2543  CB  ILE A 169      -2.310 -10.813 -36.455  1.00  0.62           C  
ATOM   2544  CG1 ILE A 169      -3.459 -10.087 -35.732  1.00  0.62           C  
ATOM   2545  CG2 ILE A 169      -1.552  -9.835 -37.349  1.00  0.62           C  
ATOM   2546  CD1 ILE A 169      -3.007  -9.061 -34.689  1.00  0.62           C  
ATOM   2547  H   ILE A 169      -3.062 -13.202 -35.516  1.00  0.62           H  
ATOM   2548  HA  ILE A 169      -3.650 -11.591 -37.935  1.00  0.62           H  
ATOM   2549  HB  ILE A 169      -1.639 -11.199 -35.691  1.00  0.62           H  
ATOM   2550 1HG1 ILE A 169      -4.063  -9.574 -36.477  1.00  0.62           H  
ATOM   2551 2HG1 ILE A 169      -4.081 -10.830 -35.235  1.00  0.62           H  
ATOM   2552 1HG2 ILE A 169      -1.165  -9.017 -36.747  1.00  0.62           H  
ATOM   2553 2HG2 ILE A 169      -0.724 -10.345 -37.826  1.00  0.62           H  
ATOM   2554 3HG2 ILE A 169      -2.226  -9.435 -38.114  1.00  0.62           H  
ATOM   2555 1HD1 ILE A 169      -3.865  -8.595 -34.231  1.00  0.62           H  
ATOM   2556 2HD1 ILE A 169      -2.431  -9.550 -33.924  1.00  0.62           H  
ATOM   2557 3HD1 ILE A 169      -2.400  -8.299 -35.166  1.00  0.62           H  
ATOM   2558  N   VAL A 170      -1.865 -12.272 -39.449  1.00  0.62           N  
ATOM   2559  CA  VAL A 170      -0.885 -12.678 -40.449  1.00  0.62           C  
ATOM   2560  C   VAL A 170       0.236 -11.646 -40.488  1.00  0.62           C  
ATOM   2561  O   VAL A 170       1.421 -11.983 -40.461  1.00  0.62           O  
ATOM   2562  CB  VAL A 170      -1.543 -12.761 -41.835  1.00  0.62           C  
ATOM   2563  CG1 VAL A 170      -0.518 -13.064 -42.898  1.00  0.62           C  
ATOM   2564  CG2 VAL A 170      -2.594 -13.782 -41.802  1.00  0.62           C  
ATOM   2565  H   VAL A 170      -2.616 -11.655 -39.748  1.00  0.62           H  
ATOM   2566  HA  VAL A 170      -0.474 -13.650 -40.177  1.00  0.62           H  
ATOM   2567  HB  VAL A 170      -1.986 -11.796 -42.075  1.00  0.62           H  
ATOM   2568 1HG1 VAL A 170      -1.005 -13.100 -43.869  1.00  0.62           H  
ATOM   2569 2HG1 VAL A 170       0.241 -12.277 -42.902  1.00  0.62           H  
ATOM   2570 3HG1 VAL A 170      -0.047 -14.023 -42.689  1.00  0.62           H  
ATOM   2571 1HG2 VAL A 170      -3.098 -13.833 -42.769  1.00  0.62           H  
ATOM   2572 2HG2 VAL A 170      -2.163 -14.751 -41.560  1.00  0.62           H  
ATOM   2573 3HG2 VAL A 170      -3.288 -13.495 -41.040  1.00  0.62           H  
ATOM   2574  N   GLU A 171      -0.170 -10.382 -40.578  1.00  0.62           N  
ATOM   2575  CA  GLU A 171       0.755  -9.247 -40.620  1.00  0.62           C  
ATOM   2576  C   GLU A 171       0.056  -7.956 -40.213  1.00  0.62           C  
ATOM   2577  O   GLU A 171      -1.170  -7.851 -40.292  1.00  0.62           O  
ATOM   2578  CB  GLU A 171       1.405  -9.114 -42.009  1.00  0.62           C  
ATOM   2579  CG  GLU A 171       0.449  -8.864 -43.155  1.00  0.62           C  
ATOM   2580  CD  GLU A 171       1.116  -8.815 -44.526  1.00  0.62           C  
ATOM   2581  OE1 GLU A 171       2.301  -9.029 -44.607  1.00  0.62           O  
ATOM   2582  OE2 GLU A 171       0.422  -8.563 -45.491  1.00  0.62           O  
ATOM   2583  H   GLU A 171      -1.176 -10.216 -40.599  1.00  0.62           H  
ATOM   2584  HA  GLU A 171       1.555  -9.426 -39.906  1.00  0.62           H  
ATOM   2585 1HB  GLU A 171       2.120  -8.291 -41.989  1.00  0.62           H  
ATOM   2586 2HB  GLU A 171       1.964 -10.021 -42.237  1.00  0.62           H  
ATOM   2587 1HG  GLU A 171      -0.240  -9.688 -43.153  1.00  0.62           H  
ATOM   2588 2HG  GLU A 171      -0.108  -7.946 -42.975  1.00  0.62           H  
ATOM   2589  N   GLY A 172       0.819  -6.936 -39.842  1.00  0.63           N  
ATOM   2590  CA  GLY A 172       0.161  -5.657 -39.570  1.00  0.63           C  
ATOM   2591  C   GLY A 172       1.099  -4.493 -39.279  1.00  0.63           C  
ATOM   2592  O   GLY A 172       2.325  -4.646 -39.227  1.00  0.63           O  
ATOM   2593  H   GLY A 172       1.829  -7.055 -39.736  1.00  0.63           H  
ATOM   2594 1HA  GLY A 172      -0.469  -5.395 -40.420  1.00  0.63           H  
ATOM   2595 2HA  GLY A 172      -0.513  -5.782 -38.723  1.00  0.63           H  
ATOM   2596  N   LEU A 173       0.491  -3.319 -39.141  1.00  0.64           N  
ATOM   2597  CA  LEU A 173       1.223  -2.078 -38.935  1.00  0.64           C  
ATOM   2598  C   LEU A 173       0.517  -1.116 -37.987  1.00  0.64           C  
ATOM   2599  O   LEU A 173      -0.695  -0.883 -38.101  1.00  0.64           O  
ATOM   2600  CB  LEU A 173       1.441  -1.396 -40.303  1.00  0.64           C  
ATOM   2601  CG  LEU A 173       2.302  -0.116 -40.303  1.00  0.64           C  
ATOM   2602  CD1 LEU A 173       3.028   0.006 -41.633  1.00  0.64           C  
ATOM   2603  CD2 LEU A 173       1.430   1.109 -40.093  1.00  0.64           C  
ATOM   2604  H   LEU A 173      -0.530  -3.314 -39.180  1.00  0.64           H  
ATOM   2605  HA  LEU A 173       2.190  -2.325 -38.510  1.00  0.64           H  
ATOM   2606 1HB  LEU A 173       1.924  -2.112 -40.965  1.00  0.64           H  
ATOM   2607 2HB  LEU A 173       0.472  -1.142 -40.723  1.00  0.64           H  
ATOM   2608  HG  LEU A 173       3.028  -0.184 -39.515  1.00  0.64           H  
ATOM   2609 1HD1 LEU A 173       3.646   0.905 -41.626  1.00  0.64           H  
ATOM   2610 2HD1 LEU A 173       3.657  -0.862 -41.793  1.00  0.64           H  
ATOM   2611 3HD1 LEU A 173       2.297   0.073 -42.437  1.00  0.64           H  
ATOM   2612 1HD2 LEU A 173       2.062   1.998 -40.091  1.00  0.64           H  
ATOM   2613 2HD2 LEU A 173       0.702   1.181 -40.899  1.00  0.64           H  
ATOM   2614 3HD2 LEU A 173       0.908   1.047 -39.154  1.00  0.64           H  
ATOM   2615  N   MET A 174       1.279  -0.552 -37.052  1.00  0.65           N  
ATOM   2616  CA  MET A 174       0.766   0.447 -36.123  1.00  0.65           C  
ATOM   2617  C   MET A 174       1.324   1.847 -36.376  1.00  0.65           C  
ATOM   2618  O   MET A 174       2.543   2.032 -36.396  1.00  0.65           O  
ATOM   2619  CB  MET A 174       1.110  -0.026 -34.722  1.00  0.65           C  
ATOM   2620  CG  MET A 174       0.372  -1.242 -34.334  1.00  0.65           C  
ATOM   2621  SD  MET A 174       1.002  -2.071 -32.858  1.00  0.65           S  
ATOM   2622  CE  MET A 174      -0.109  -3.435 -32.550  1.00  0.65           C  
ATOM   2623  H   MET A 174       2.257  -0.833 -36.988  1.00  0.65           H  
ATOM   2624  HA  MET A 174      -0.314   0.499 -36.230  1.00  0.65           H  
ATOM   2625 1HB  MET A 174       2.179  -0.240 -34.658  1.00  0.65           H  
ATOM   2626 2HB  MET A 174       0.880   0.763 -34.006  1.00  0.65           H  
ATOM   2627 1HG  MET A 174      -0.626  -0.896 -34.117  1.00  0.65           H  
ATOM   2628 2HG  MET A 174       0.317  -1.929 -35.156  1.00  0.65           H  
ATOM   2629 1HE  MET A 174       0.221  -3.964 -31.691  1.00  0.65           H  
ATOM   2630 2HE  MET A 174      -1.104  -3.075 -32.366  1.00  0.65           H  
ATOM   2631 3HE  MET A 174      -0.117  -4.107 -33.401  1.00  0.65           H  
ATOM   2632  N   THR A 175       0.433   2.825 -36.513  1.00  0.66           N  
ATOM   2633  CA  THR A 175       0.833   4.218 -36.667  1.00  0.66           C  
ATOM   2634  C   THR A 175       0.261   5.052 -35.545  1.00  0.66           C  
ATOM   2635  O   THR A 175      -0.950   5.071 -35.327  1.00  0.66           O  
ATOM   2636  CB  THR A 175       0.387   4.842 -38.005  1.00  0.66           C  
ATOM   2637  OG1 THR A 175       0.986   4.138 -39.095  1.00  0.66           O  
ATOM   2638  CG2 THR A 175       0.780   6.350 -38.057  1.00  0.66           C  
ATOM   2639  H   THR A 175      -0.560   2.591 -36.502  1.00  0.66           H  
ATOM   2640  HA  THR A 175       1.913   4.276 -36.617  1.00  0.66           H  
ATOM   2641  HB  THR A 175      -0.695   4.761 -38.097  1.00  0.66           H  
ATOM   2642  HG1 THR A 175       0.919   4.669 -39.892  1.00  0.66           H  
ATOM   2643 1HG2 THR A 175       0.456   6.779 -39.002  1.00  0.66           H  
ATOM   2644 2HG2 THR A 175       0.297   6.884 -37.239  1.00  0.66           H  
ATOM   2645 3HG2 THR A 175       1.842   6.463 -37.961  1.00  0.66           H  
ATOM   2646  N   THR A 176       1.120   5.767 -34.848  1.00  0.68           N  
ATOM   2647  CA  THR A 176       0.615   6.583 -33.761  1.00  0.68           C  
ATOM   2648  C   THR A 176       0.810   8.050 -34.015  1.00  0.68           C  
ATOM   2649  O   THR A 176       1.899   8.480 -34.387  1.00  0.68           O  
ATOM   2650  CB  THR A 176       1.259   6.194 -32.436  1.00  0.68           C  
ATOM   2651  OG1 THR A 176       0.951   4.827 -32.165  1.00  0.68           O  
ATOM   2652  CG2 THR A 176       0.718   7.102 -31.292  1.00  0.68           C  
ATOM   2653  H   THR A 176       2.118   5.707 -35.070  1.00  0.68           H  
ATOM   2654  HA  THR A 176      -0.453   6.420 -33.663  1.00  0.68           H  
ATOM   2655  HB  THR A 176       2.339   6.302 -32.504  1.00  0.68           H  
ATOM   2656  HG1 THR A 176       1.172   4.631 -31.267  1.00  0.68           H  
ATOM   2657 1HG2 THR A 176       1.170   6.808 -30.349  1.00  0.68           H  
ATOM   2658 2HG2 THR A 176       0.960   8.133 -31.491  1.00  0.68           H  
ATOM   2659 3HG2 THR A 176      -0.349   7.024 -31.214  1.00  0.68           H  
ATOM   2660  N   VAL A 177      -0.252   8.806 -33.790  1.00  0.71           N  
ATOM   2661  CA  VAL A 177      -0.202  10.238 -33.913  1.00  0.71           C  
ATOM   2662  C   VAL A 177      -0.165  10.767 -32.490  1.00  0.71           C  
ATOM   2663  O   VAL A 177      -1.079  10.515 -31.697  1.00  0.71           O  
ATOM   2664  CB  VAL A 177      -1.406  10.773 -34.671  1.00  0.71           C  
ATOM   2665  CG1 VAL A 177      -1.300  12.248 -34.760  1.00  0.71           C  
ATOM   2666  CG2 VAL A 177      -1.467  10.131 -36.050  1.00  0.71           C  
ATOM   2667  H   VAL A 177      -1.121   8.367 -33.492  1.00  0.71           H  
ATOM   2668  HA  VAL A 177       0.695  10.517 -34.444  1.00  0.71           H  
ATOM   2669  HB  VAL A 177      -2.282  10.546 -34.132  1.00  0.71           H  
ATOM   2670 1HG1 VAL A 177      -2.161  12.651 -35.289  1.00  0.71           H  
ATOM   2671 2HG1 VAL A 177      -1.258  12.664 -33.758  1.00  0.71           H  
ATOM   2672 3HG1 VAL A 177      -0.386  12.490 -35.299  1.00  0.71           H  
ATOM   2673 1HG2 VAL A 177      -2.332  10.511 -36.590  1.00  0.71           H  
ATOM   2674 2HG2 VAL A 177      -0.567  10.367 -36.601  1.00  0.71           H  
ATOM   2675 3HG2 VAL A 177      -1.552   9.047 -35.944  1.00  0.71           H  
ATOM   2676  N   HIS A 178       0.902  11.473 -32.154  1.00  0.76           N  
ATOM   2677  CA  HIS A 178       1.151  11.872 -30.785  1.00  0.76           C  
ATOM   2678  C   HIS A 178       0.948  13.326 -30.489  1.00  0.76           C  
ATOM   2679  O   HIS A 178       1.308  14.213 -31.265  1.00  0.76           O  
ATOM   2680  CB  HIS A 178       2.613  11.629 -30.400  1.00  0.76           C  
ATOM   2681  CG  HIS A 178       3.086  10.265 -30.451  1.00  0.76           C  
ATOM   2682  ND1 HIS A 178       3.291   9.494 -29.331  1.00  0.76           N  
ATOM   2683  CD2 HIS A 178       3.416   9.515 -31.494  1.00  0.76           C  
ATOM   2684  CE1 HIS A 178       3.742   8.314 -29.699  1.00  0.76           C  
ATOM   2685  NE2 HIS A 178       3.824   8.299 -31.008  1.00  0.76           N  
ATOM   2686  H   HIS A 178       1.576  11.689 -32.873  1.00  0.76           H  
ATOM   2687  HA  HIS A 178       0.510  11.302 -30.128  1.00  0.76           H  
ATOM   2688 1HB  HIS A 178       3.226  12.212 -31.052  1.00  0.76           H  
ATOM   2689 2HB  HIS A 178       2.780  12.005 -29.389  1.00  0.76           H  
ATOM   2690  HD2 HIS A 178       3.359   9.832 -32.536  1.00  0.76           H  
ATOM   2691  HE1 HIS A 178       3.999   7.494 -29.036  1.00  0.76           H  
ATOM   2692  HE2 HIS A 178       4.133   7.523 -31.575  1.00  0.76           H  
ATOM   2693  N   SER A 179       0.495  13.562 -29.288  1.00  0.83           N  
ATOM   2694  CA  SER A 179       0.411  14.908 -28.768  1.00  0.83           C  
ATOM   2695  C   SER A 179       1.804  15.441 -28.601  1.00  0.83           C  
ATOM   2696  O   SER A 179       2.758  14.669 -28.633  1.00  0.83           O  
ATOM   2697  CB  SER A 179      -0.187  14.901 -27.416  1.00  0.83           C  
ATOM   2698  OG  SER A 179       0.682  14.295 -26.493  1.00  0.83           O  
ATOM   2699  H   SER A 179       0.163  12.773 -28.731  1.00  0.83           H  
ATOM   2700  HA  SER A 179      -0.151  15.545 -29.456  1.00  0.83           H  
ATOM   2701 1HB  SER A 179      -0.357  15.919 -27.120  1.00  0.83           H  
ATOM   2702 2HB  SER A 179      -1.124  14.393 -27.432  1.00  0.83           H  
ATOM   2703  HG  SER A 179       1.477  14.852 -26.485  1.00  0.83           H  
ATOM   2704  N   LEU A 180       1.939  16.732 -28.368  1.00  0.91           N  
ATOM   2705  CA  LEU A 180       3.279  17.259 -28.135  1.00  0.91           C  
ATOM   2706  C   LEU A 180       3.948  16.505 -26.989  1.00  0.91           C  
ATOM   2707  O   LEU A 180       3.387  16.429 -25.887  1.00  0.91           O  
ATOM   2708  CB  LEU A 180       3.194  18.725 -27.731  1.00  0.91           C  
ATOM   2709  CG  LEU A 180       4.514  19.419 -27.467  1.00  0.91           C  
ATOM   2710  CD1 LEU A 180       5.238  19.563 -28.740  1.00  0.91           C  
ATOM   2711  CD2 LEU A 180       4.244  20.740 -26.802  1.00  0.91           C  
ATOM   2712  H   LEU A 180       1.105  17.326 -28.379  1.00  0.91           H  
ATOM   2713  HA  LEU A 180       3.873  17.141 -29.042  1.00  0.91           H  
ATOM   2714 1HB  LEU A 180       2.684  19.270 -28.530  1.00  0.91           H  
ATOM   2715 2HB  LEU A 180       2.591  18.800 -26.828  1.00  0.91           H  
ATOM   2716  HG  LEU A 180       5.134  18.806 -26.805  1.00  0.91           H  
ATOM   2717 1HD1 LEU A 180       6.195  20.061 -28.567  1.00  0.91           H  
ATOM   2718 2HD1 LEU A 180       5.408  18.581 -29.178  1.00  0.91           H  
ATOM   2719 3HD1 LEU A 180       4.623  20.160 -29.402  1.00  0.91           H  
ATOM   2720 1HD2 LEU A 180       5.189  21.248 -26.604  1.00  0.91           H  
ATOM   2721 2HD2 LEU A 180       3.626  21.350 -27.452  1.00  0.91           H  
ATOM   2722 3HD2 LEU A 180       3.719  20.569 -25.862  1.00  0.91           H  
ATOM   2723  N   THR A 181       5.152  15.983 -27.233  1.00  0.99           N  
ATOM   2724  CA  THR A 181       5.861  15.211 -26.232  1.00  0.99           C  
ATOM   2725  C   THR A 181       6.994  15.982 -25.568  1.00  0.99           C  
ATOM   2726  O   THR A 181       7.373  17.082 -25.990  1.00  0.99           O  
ATOM   2727  CB  THR A 181       6.412  13.906 -26.857  1.00  0.99           C  
ATOM   2728  OG1 THR A 181       7.356  14.222 -27.873  1.00  0.99           O  
ATOM   2729  CG2 THR A 181       5.301  13.088 -27.488  1.00  0.99           C  
ATOM   2730  H   THR A 181       5.576  16.073 -28.156  1.00  0.99           H  
ATOM   2731  HA  THR A 181       5.152  14.931 -25.454  1.00  0.99           H  
ATOM   2732  HB  THR A 181       6.898  13.318 -26.083  1.00  0.99           H  
ATOM   2733  HG1 THR A 181       6.939  14.842 -28.508  1.00  0.99           H  
ATOM   2734 1HG2 THR A 181       5.715  12.176 -27.918  1.00  0.99           H  
ATOM   2735 2HG2 THR A 181       4.554  12.829 -26.739  1.00  0.99           H  
ATOM   2736 3HG2 THR A 181       4.848  13.669 -28.270  1.00  0.99           H  
ATOM   2737  N   ALA A 182       7.523  15.403 -24.497  1.00  1.05           N  
ATOM   2738  CA  ALA A 182       8.638  16.012 -23.805  1.00  1.05           C  
ATOM   2739  C   ALA A 182       9.800  16.107 -24.763  1.00  1.05           C  
ATOM   2740  O   ALA A 182       9.985  15.233 -25.605  1.00  1.05           O  
ATOM   2741  CB  ALA A 182       9.023  15.220 -22.572  1.00  1.05           C  
ATOM   2742  H   ALA A 182       7.160  14.517 -24.177  1.00  1.05           H  
ATOM   2743  HA  ALA A 182       8.354  17.022 -23.509  1.00  1.05           H  
ATOM   2744 1HB  ALA A 182       9.863  15.709 -22.076  1.00  1.05           H  
ATOM   2745 2HB  ALA A 182       8.174  15.172 -21.890  1.00  1.05           H  
ATOM   2746 3HB  ALA A 182       9.314  14.213 -22.865  1.00  1.05           H  
ATOM   2747  N   ASN A 183      10.588  17.157 -24.602  1.00  1.09           N  
ATOM   2748  CA  ASN A 183      11.770  17.463 -25.406  1.00  1.09           C  
ATOM   2749  C   ASN A 183      11.464  17.935 -26.834  1.00  1.09           C  
ATOM   2750  O   ASN A 183      12.391  18.202 -27.601  1.00  1.09           O  
ATOM   2751  CB  ASN A 183      12.705  16.265 -25.466  1.00  1.09           C  
ATOM   2752  CG  ASN A 183      13.117  15.791 -24.094  1.00  1.09           C  
ATOM   2753  OD1 ASN A 183      13.381  16.598 -23.195  1.00  1.09           O  
ATOM   2754  ND2 ASN A 183      13.165  14.495 -23.916  1.00  1.09           N  
ATOM   2755  H   ASN A 183      10.344  17.814 -23.875  1.00  1.09           H  
ATOM   2756  HA  ASN A 183      12.301  18.280 -24.916  1.00  1.09           H  
ATOM   2757 1HB  ASN A 183      12.283  15.444 -26.033  1.00  1.09           H  
ATOM   2758 2HB  ASN A 183      13.608  16.565 -25.995  1.00  1.09           H  
ATOM   2759 1HD2 ASN A 183      13.428  14.121 -23.027  1.00  1.09           H  
ATOM   2760 2HD2 ASN A 183      12.936  13.880 -24.672  1.00  1.09           H  
ATOM   2761  N   GLN A 184      10.186  18.132 -27.171  1.00  1.09           N  
ATOM   2762  CA  GLN A 184       9.878  18.770 -28.442  1.00  1.09           C  
ATOM   2763  C   GLN A 184       9.686  20.244 -28.206  1.00  1.09           C  
ATOM   2764  O   GLN A 184       9.099  20.645 -27.198  1.00  1.09           O  
ATOM   2765  CB  GLN A 184       8.613  18.237 -29.100  1.00  1.09           C  
ATOM   2766  CG  GLN A 184       8.655  16.854 -29.593  1.00  1.09           C  
ATOM   2767  CD  GLN A 184       7.373  16.573 -30.323  1.00  1.09           C  
ATOM   2768  OE1 GLN A 184       6.429  15.957 -29.791  1.00  1.09           O  
ATOM   2769  NE2 GLN A 184       7.313  17.063 -31.562  1.00  1.09           N  
ATOM   2770  H   GLN A 184       9.418  17.848 -26.558  1.00  1.09           H  
ATOM   2771  HA  GLN A 184      10.717  18.641 -29.128  1.00  1.09           H  
ATOM   2772 1HB  GLN A 184       7.815  18.269 -28.363  1.00  1.09           H  
ATOM   2773 2HB  GLN A 184       8.327  18.896 -29.924  1.00  1.09           H  
ATOM   2774 1HG  GLN A 184       9.493  16.732 -30.278  1.00  1.09           H  
ATOM   2775 2HG  GLN A 184       8.752  16.179 -28.740  1.00  1.09           H  
ATOM   2776 1HE2 GLN A 184       6.486  16.964 -32.117  1.00  1.09           H  
ATOM   2777 2HE2 GLN A 184       8.097  17.577 -31.937  1.00  1.09           H  
ATOM   2778  N   LEU A 185      10.129  21.051 -29.149  1.00  1.07           N  
ATOM   2779  CA  LEU A 185       9.915  22.479 -29.040  1.00  1.07           C  
ATOM   2780  C   LEU A 185       8.736  22.947 -29.883  1.00  1.07           C  
ATOM   2781  O   LEU A 185       8.388  22.329 -30.892  1.00  1.07           O  
ATOM   2782  CB  LEU A 185      11.198  23.222 -29.411  1.00  1.07           C  
ATOM   2783  CG  LEU A 185      12.422  22.867 -28.526  1.00  1.07           C  
ATOM   2784  CD1 LEU A 185      13.658  23.632 -28.997  1.00  1.07           C  
ATOM   2785  CD2 LEU A 185      12.096  23.198 -27.080  1.00  1.07           C  
ATOM   2786  H   LEU A 185      10.657  20.676 -29.945  1.00  1.07           H  
ATOM   2787  HA  LEU A 185       9.692  22.712 -28.000  1.00  1.07           H  
ATOM   2788 1HB  LEU A 185      11.461  22.978 -30.445  1.00  1.07           H  
ATOM   2789 2HB  LEU A 185      11.031  24.286 -29.346  1.00  1.07           H  
ATOM   2790  HG  LEU A 185      12.636  21.798 -28.621  1.00  1.07           H  
ATOM   2791 1HD1 LEU A 185      14.512  23.367 -28.378  1.00  1.07           H  
ATOM   2792 2HD1 LEU A 185      13.879  23.382 -30.030  1.00  1.07           H  
ATOM   2793 3HD1 LEU A 185      13.476  24.701 -28.918  1.00  1.07           H  
ATOM   2794 1HD2 LEU A 185      12.947  22.939 -26.451  1.00  1.07           H  
ATOM   2795 2HD2 LEU A 185      11.887  24.265 -26.992  1.00  1.07           H  
ATOM   2796 3HD2 LEU A 185      11.222  22.627 -26.764  1.00  1.07           H  
ATOM   2797  N   THR A 186       8.113  24.036 -29.433  1.00  1.05           N  
ATOM   2798  CA  THR A 186       7.013  24.699 -30.129  1.00  1.05           C  
ATOM   2799  C   THR A 186       7.398  26.132 -30.474  1.00  1.05           C  
ATOM   2800  O   THR A 186       6.557  26.978 -30.770  1.00  1.05           O  
ATOM   2801  CB  THR A 186       5.728  24.677 -29.298  1.00  1.05           C  
ATOM   2802  OG1 THR A 186       5.961  25.310 -28.036  1.00  1.05           O  
ATOM   2803  CG2 THR A 186       5.285  23.256 -29.088  1.00  1.05           C  
ATOM   2804  H   THR A 186       8.437  24.443 -28.565  1.00  1.05           H  
ATOM   2805  HA  THR A 186       6.816  24.166 -31.054  1.00  1.05           H  
ATOM   2806  HB  THR A 186       4.948  25.221 -29.828  1.00  1.05           H  
ATOM   2807  HG1 THR A 186       6.210  26.228 -28.182  1.00  1.05           H  
ATOM   2808 1HG2 THR A 186       4.370  23.260 -28.508  1.00  1.05           H  
ATOM   2809 2HG2 THR A 186       5.105  22.779 -30.043  1.00  1.05           H  
ATOM   2810 3HG2 THR A 186       6.056  22.706 -28.553  1.00  1.05           H  
ATOM   2811  N   VAL A 187       8.688  26.388 -30.383  1.00  1.04           N  
ATOM   2812  CA  VAL A 187       9.310  27.672 -30.651  1.00  1.04           C  
ATOM   2813  C   VAL A 187      10.480  27.471 -31.599  1.00  1.04           C  
ATOM   2814  O   VAL A 187      11.447  28.235 -31.578  1.00  1.04           O  
ATOM   2815  CB  VAL A 187       9.832  28.272 -29.340  1.00  1.04           C  
ATOM   2816  CG1 VAL A 187       8.676  28.608 -28.397  1.00  1.04           C  
ATOM   2817  CG2 VAL A 187      10.772  27.248 -28.683  1.00  1.04           C  
ATOM   2818  H   VAL A 187       9.301  25.626 -30.129  1.00  1.04           H  
ATOM   2819  HA  VAL A 187       8.581  28.340 -31.111  1.00  1.04           H  
ATOM   2820  HB  VAL A 187      10.372  29.195 -29.556  1.00  1.04           H  
ATOM   2821 1HG1 VAL A 187       9.073  29.037 -27.477  1.00  1.04           H  
ATOM   2822 2HG1 VAL A 187       8.015  29.331 -28.878  1.00  1.04           H  
ATOM   2823 3HG1 VAL A 187       8.117  27.710 -28.160  1.00  1.04           H  
ATOM   2824 1HG2 VAL A 187      11.168  27.654 -27.754  1.00  1.04           H  
ATOM   2825 2HG2 VAL A 187      10.221  26.337 -28.472  1.00  1.04           H  
ATOM   2826 3HG2 VAL A 187      11.598  27.023 -29.361  1.00  1.04           H  
ATOM   2827  N   ASP A 188      10.406  26.407 -32.391  1.00  1.10           N  
ATOM   2828  CA  ASP A 188      11.532  25.973 -33.205  1.00  1.10           C  
ATOM   2829  C   ASP A 188      12.709  25.896 -32.233  1.00  1.10           C  
ATOM   2830  O   ASP A 188      12.538  25.352 -31.150  1.00  1.10           O  
ATOM   2831  CB  ASP A 188      11.826  26.911 -34.394  1.00  1.10           C  
ATOM   2832  CG  ASP A 188      10.696  27.016 -35.475  1.00  1.10           C  
ATOM   2833  OD1 ASP A 188      10.055  26.019 -35.814  1.00  1.10           O  
ATOM   2834  OD2 ASP A 188      10.476  28.109 -35.935  1.00  1.10           O  
ATOM   2835  H   ASP A 188       9.558  25.866 -32.387  1.00  1.10           H  
ATOM   2836  HA  ASP A 188      11.325  24.981 -33.587  1.00  1.10           H  
ATOM   2837 1HB  ASP A 188      12.052  27.911 -34.028  1.00  1.10           H  
ATOM   2838 2HB  ASP A 188      12.718  26.542 -34.904  1.00  1.10           H  
ATOM   2839  N   GLY A 189      13.854  26.494 -32.539  1.00  1.23           N  
ATOM   2840  CA  GLY A 189      14.956  26.451 -31.584  1.00  1.23           C  
ATOM   2841  C   GLY A 189      15.855  25.226 -31.774  1.00  1.23           C  
ATOM   2842  O   GLY A 189      15.668  24.457 -32.711  1.00  1.23           O  
ATOM   2843  H   GLY A 189      13.968  26.959 -33.426  1.00  1.23           H  
ATOM   2844 1HA  GLY A 189      15.543  27.362 -31.690  1.00  1.23           H  
ATOM   2845 2HA  GLY A 189      14.531  26.456 -30.584  1.00  1.23           H  
ATOM   2846  N   PRO A 190      16.882  25.065 -30.931  1.00  1.45           N  
ATOM   2847  CA  PRO A 190      17.898  24.028 -30.995  1.00  1.45           C  
ATOM   2848  C   PRO A 190      17.417  22.646 -30.566  1.00  1.45           C  
ATOM   2849  O   PRO A 190      16.519  22.510 -29.743  1.00  1.45           O  
ATOM   2850  CB  PRO A 190      18.955  24.565 -30.021  1.00  1.45           C  
ATOM   2851  CG  PRO A 190      18.169  25.374 -29.011  1.00  1.45           C  
ATOM   2852  CD  PRO A 190      17.036  25.998 -29.797  1.00  1.45           C  
ATOM   2853  HA  PRO A 190      18.299  23.989 -32.017  1.00  1.45           H  
ATOM   2854 1HB  PRO A 190      19.506  23.743 -29.564  1.00  1.45           H  
ATOM   2855 2HB  PRO A 190      19.690  25.173 -30.569  1.00  1.45           H  
ATOM   2856 1HG  PRO A 190      17.808  24.716 -28.203  1.00  1.45           H  
ATOM   2857 2HG  PRO A 190      18.822  26.124 -28.538  1.00  1.45           H  
ATOM   2858 1HD  PRO A 190      16.141  26.006 -29.163  1.00  1.45           H  
ATOM   2859 2HD  PRO A 190      17.318  27.002 -30.145  1.00  1.45           H  
ATOM   2860  N   SER A 191      18.121  21.625 -31.050  1.00  1.74           N  
ATOM   2861  CA  SER A 191      17.931  20.228 -30.640  1.00  1.74           C  
ATOM   2862  C   SER A 191      18.838  19.883 -29.447  1.00  1.74           C  
ATOM   2863  O   SER A 191      18.896  18.739 -28.977  1.00  1.74           O  
ATOM   2864  CB  SER A 191      18.200  19.316 -31.811  1.00  1.74           C  
ATOM   2865  OG  SER A 191      19.535  19.423 -32.230  1.00  1.74           O  
ATOM   2866  H   SER A 191      18.832  21.818 -31.744  1.00  1.74           H  
ATOM   2867  HA  SER A 191      16.892  20.097 -30.331  1.00  1.74           H  
ATOM   2868 1HB  SER A 191      17.983  18.283 -31.531  1.00  1.74           H  
ATOM   2869 2HB  SER A 191      17.532  19.581 -32.628  1.00  1.74           H  
ATOM   2870  HG  SER A 191      20.081  19.215 -31.457  1.00  1.74           H  
ATOM   2871  N   LYS A 192      19.546  20.904 -28.982  1.00  2.04           N  
ATOM   2872  CA  LYS A 192      20.470  20.855 -27.862  1.00  2.04           C  
ATOM   2873  C   LYS A 192      21.516  19.760 -28.024  1.00  2.04           C  
ATOM   2874  O   LYS A 192      22.257  19.756 -29.004  1.00  2.04           O  
ATOM   2875  CB  LYS A 192      19.679  20.688 -26.563  1.00  2.04           C  
ATOM   2876  CG  LYS A 192      18.688  21.816 -26.306  1.00  2.04           C  
ATOM   2877  CD  LYS A 192      18.003  21.650 -24.962  1.00  2.04           C  
ATOM   2878  CE  LYS A 192      16.985  22.753 -24.716  1.00  2.04           C  
ATOM   2879  NZ  LYS A 192      16.297  22.584 -23.406  1.00  2.04           N  
ATOM   2880  H   LYS A 192      19.414  21.787 -29.443  1.00  2.04           H  
ATOM   2881  HA  LYS A 192      20.997  21.808 -27.816  1.00  2.04           H  
ATOM   2882 1HB  LYS A 192      19.121  19.750 -26.576  1.00  2.04           H  
ATOM   2883 2HB  LYS A 192      20.363  20.665 -25.715  1.00  2.04           H  
ATOM   2884 1HG  LYS A 192      19.213  22.771 -26.325  1.00  2.04           H  
ATOM   2885 2HG  LYS A 192      17.929  21.826 -27.094  1.00  2.04           H  
ATOM   2886 1HD  LYS A 192      17.496  20.684 -24.932  1.00  2.04           H  
ATOM   2887 2HD  LYS A 192      18.751  21.673 -24.169  1.00  2.04           H  
ATOM   2888 1HE  LYS A 192      17.493  23.717 -24.729  1.00  2.04           H  
ATOM   2889 2HE  LYS A 192      16.240  22.736 -25.514  1.00  2.04           H  
ATOM   2890 1HZ  LYS A 192      15.630  23.330 -23.275  1.00  2.04           H  
ATOM   2891 2HZ  LYS A 192      15.816  21.696 -23.389  1.00  2.04           H  
ATOM   2892 3HZ  LYS A 192      16.980  22.609 -22.661  1.00  2.04           H  
ATOM   2893  N   GLY A 193      21.592  18.842 -27.063  1.00  2.26           N  
ATOM   2894  CA  GLY A 193      22.593  17.782 -27.103  1.00  2.26           C  
ATOM   2895  C   GLY A 193      22.139  16.517 -27.829  1.00  2.26           C  
ATOM   2896  O   GLY A 193      22.858  15.514 -27.823  1.00  2.26           O  
ATOM   2897  H   GLY A 193      20.952  18.872 -26.286  1.00  2.26           H  
ATOM   2898 1HA  GLY A 193      23.492  18.164 -27.586  1.00  2.26           H  
ATOM   2899 2HA  GLY A 193      22.875  17.525 -26.084  1.00  2.26           H  
ATOM   2900  N   GLY A 194      20.938  16.528 -28.408  1.00  2.31           N  
ATOM   2901  CA  GLY A 194      20.448  15.335 -29.080  1.00  2.31           C  
ATOM   2902  C   GLY A 194      20.883  15.318 -30.537  1.00  2.31           C  
ATOM   2903  O   GLY A 194      21.590  16.215 -30.995  1.00  2.31           O  
ATOM   2904  H   GLY A 194      20.362  17.371 -28.412  1.00  2.31           H  
ATOM   2905 1HA  GLY A 194      20.820  14.445 -28.572  1.00  2.31           H  
ATOM   2906 2HA  GLY A 194      19.361  15.311 -29.021  1.00  2.31           H  
ATOM   2907  N   LYS A 195      20.436  14.301 -31.271  1.00  2.17           N  
ATOM   2908  CA  LYS A 195      20.776  14.167 -32.687  1.00  2.17           C  
ATOM   2909  C   LYS A 195      19.558  14.384 -33.577  1.00  2.17           C  
ATOM   2910  O   LYS A 195      19.666  14.749 -34.753  1.00  2.17           O  
ATOM   2911  CB  LYS A 195      21.381  12.790 -32.960  1.00  2.17           C  
ATOM   2912  CG  LYS A 195      22.666  12.490 -32.174  1.00  2.17           C  
ATOM   2913  CD  LYS A 195      23.796  13.449 -32.543  1.00  2.17           C  
ATOM   2914  CE  LYS A 195      25.093  13.090 -31.821  1.00  2.17           C  
ATOM   2915  NZ  LYS A 195      26.191  14.052 -32.135  1.00  2.17           N  
ATOM   2916  H   LYS A 195      19.873  13.593 -30.828  1.00  2.17           H  
ATOM   2917  HA  LYS A 195      21.514  14.928 -32.943  1.00  2.17           H  
ATOM   2918 1HB  LYS A 195      20.650  12.018 -32.722  1.00  2.17           H  
ATOM   2919 2HB  LYS A 195      21.613  12.703 -34.022  1.00  2.17           H  
ATOM   2920 1HG  LYS A 195      22.467  12.577 -31.105  1.00  2.17           H  
ATOM   2921 2HG  LYS A 195      22.987  11.470 -32.382  1.00  2.17           H  
ATOM   2922 1HD  LYS A 195      23.966  13.416 -33.620  1.00  2.17           H  
ATOM   2923 2HD  LYS A 195      23.511  14.468 -32.268  1.00  2.17           H  
ATOM   2924 1HE  LYS A 195      24.914  13.095 -30.747  1.00  2.17           H  
ATOM   2925 2HE  LYS A 195      25.403  12.090 -32.124  1.00  2.17           H  
ATOM   2926 1HZ  LYS A 195      27.029  13.783 -31.640  1.00  2.17           H  
ATOM   2927 2HZ  LYS A 195      26.371  14.048 -33.130  1.00  2.17           H  
ATOM   2928 3HZ  LYS A 195      25.910  14.981 -31.845  1.00  2.17           H  
ATOM   2929  N   ASP A 196      18.371  14.141 -33.034  1.00  1.91           N  
ATOM   2930  CA  ASP A 196      17.197  14.211 -33.878  1.00  1.91           C  
ATOM   2931  C   ASP A 196      16.713  15.629 -34.015  1.00  1.91           C  
ATOM   2932  O   ASP A 196      15.820  16.085 -33.295  1.00  1.91           O  
ATOM   2933  CB  ASP A 196      16.079  13.318 -33.352  1.00  1.91           C  
ATOM   2934  CG  ASP A 196      14.858  13.252 -34.293  1.00  1.91           C  
ATOM   2935  OD1 ASP A 196      14.687  14.112 -35.158  1.00  1.91           O  
ATOM   2936  OD2 ASP A 196      14.115  12.297 -34.173  1.00  1.91           O  
ATOM   2937  H   ASP A 196      18.290  13.885 -32.065  1.00  1.91           H  
ATOM   2938  HA  ASP A 196      17.468  13.852 -34.872  1.00  1.91           H  
ATOM   2939 1HB  ASP A 196      16.462  12.307 -33.204  1.00  1.91           H  
ATOM   2940 2HB  ASP A 196      15.749  13.689 -32.380  1.00  1.91           H  
ATOM   2941  N   TRP A 197      17.263  16.290 -35.022  1.00  1.63           N  
ATOM   2942  CA  TRP A 197      17.010  17.687 -35.349  1.00  1.63           C  
ATOM   2943  C   TRP A 197      15.532  18.055 -35.429  1.00  1.63           C  
ATOM   2944  O   TRP A 197      15.178  19.227 -35.286  1.00  1.63           O  
ATOM   2945  CB  TRP A 197      17.655  18.057 -36.692  1.00  1.63           C  
ATOM   2946  CG  TRP A 197      17.038  17.369 -37.899  1.00  1.63           C  
ATOM   2947  CD1 TRP A 197      17.443  16.201 -38.478  1.00  1.63           C  
ATOM   2948  CD2 TRP A 197      15.893  17.825 -38.677  1.00  1.63           C  
ATOM   2949  NE1 TRP A 197      16.639  15.902 -39.560  1.00  1.63           N  
ATOM   2950  CE2 TRP A 197      15.686  16.886 -39.691  1.00  1.63           C  
ATOM   2951  CE3 TRP A 197      15.042  18.941 -38.591  1.00  1.63           C  
ATOM   2952  CZ2 TRP A 197      14.660  17.022 -40.617  1.00  1.63           C  
ATOM   2953  CZ3 TRP A 197      14.013  19.074 -39.514  1.00  1.63           C  
ATOM   2954  CH2 TRP A 197      13.828  18.141 -40.502  1.00  1.63           C  
ATOM   2955  H   TRP A 197      17.995  15.783 -35.519  1.00  1.63           H  
ATOM   2956  HA  TRP A 197      17.469  18.294 -34.575  1.00  1.63           H  
ATOM   2957 1HB  TRP A 197      17.586  19.133 -36.841  1.00  1.63           H  
ATOM   2958 2HB  TRP A 197      18.714  17.800 -36.661  1.00  1.63           H  
ATOM   2959  HD1 TRP A 197      18.282  15.597 -38.135  1.00  1.63           H  
ATOM   2960  HE1 TRP A 197      16.734  15.093 -40.158  1.00  1.63           H  
ATOM   2961  HE3 TRP A 197      15.184  19.684 -37.807  1.00  1.63           H  
ATOM   2962  HZ2 TRP A 197      14.495  16.291 -41.409  1.00  1.63           H  
ATOM   2963  HZ3 TRP A 197      13.359  19.941 -39.434  1.00  1.63           H  
ATOM   2964  HH2 TRP A 197      13.011  18.276 -41.212  1.00  1.63           H  
ATOM   2965  N   ARG A 198      14.646  17.076 -35.655  1.00  1.40           N  
ATOM   2966  CA  ARG A 198      13.233  17.372 -35.810  1.00  1.40           C  
ATOM   2967  C   ARG A 198      12.638  17.908 -34.512  1.00  1.40           C  
ATOM   2968  O   ARG A 198      11.629  18.607 -34.523  1.00  1.40           O  
ATOM   2969  CB  ARG A 198      12.503  16.134 -36.274  1.00  1.40           C  
ATOM   2970  CG  ARG A 198      12.876  15.692 -37.669  1.00  1.40           C  
ATOM   2971  CD  ARG A 198      12.241  14.410 -38.062  1.00  1.40           C  
ATOM   2972  NE  ARG A 198      12.727  13.326 -37.236  1.00  1.40           N  
ATOM   2973  CZ  ARG A 198      12.476  12.010 -37.428  1.00  1.40           C  
ATOM   2974  NH1 ARG A 198      11.767  11.595 -38.463  1.00  1.40           N  
ATOM   2975  NH2 ARG A 198      12.957  11.136 -36.566  1.00  1.40           N  
ATOM   2976  H   ARG A 198      14.941  16.088 -35.684  1.00  1.40           H  
ATOM   2977  HA  ARG A 198      13.124  18.134 -36.578  1.00  1.40           H  
ATOM   2978 1HB  ARG A 198      12.683  15.315 -35.587  1.00  1.40           H  
ATOM   2979 2HB  ARG A 198      11.462  16.328 -36.271  1.00  1.40           H  
ATOM   2980 1HG  ARG A 198      12.582  16.455 -38.380  1.00  1.40           H  
ATOM   2981 2HG  ARG A 198      13.957  15.551 -37.703  1.00  1.40           H  
ATOM   2982 1HD  ARG A 198      11.158  14.471 -37.939  1.00  1.40           H  
ATOM   2983 2HD  ARG A 198      12.481  14.185 -39.099  1.00  1.40           H  
ATOM   2984  HE  ARG A 198      13.311  13.587 -36.415  1.00  1.40           H  
ATOM   2985 1HH1 ARG A 198      11.401  12.266 -39.119  1.00  1.40           H  
ATOM   2986 2HH1 ARG A 198      11.586  10.612 -38.589  1.00  1.40           H  
ATOM   2987 1HH2 ARG A 198      13.483  11.487 -35.742  1.00  1.40           H  
ATOM   2988 2HH2 ARG A 198      12.802  10.157 -36.693  1.00  1.40           H  
ATOM   2989  N   ALA A 199      13.304  17.635 -33.389  1.00  1.24           N  
ATOM   2990  CA  ALA A 199      12.889  18.119 -32.077  1.00  1.24           C  
ATOM   2991  C   ALA A 199      12.875  19.656 -32.047  1.00  1.24           C  
ATOM   2992  O   ALA A 199      12.115  20.274 -31.293  1.00  1.24           O  
ATOM   2993  CB  ALA A 199      13.819  17.567 -31.007  1.00  1.24           C  
ATOM   2994  H   ALA A 199      14.149  17.061 -33.447  1.00  1.24           H  
ATOM   2995  HA  ALA A 199      11.876  17.768 -31.886  1.00  1.24           H  
ATOM   2996 1HB  ALA A 199      13.493  17.911 -30.024  1.00  1.24           H  
ATOM   2997 2HB  ALA A 199      13.799  16.477 -31.039  1.00  1.24           H  
ATOM   2998 3HB  ALA A 199      14.836  17.915 -31.197  1.00  1.24           H  
ATOM   2999  N   GLY A 200      13.737  20.276 -32.873  1.00  1.14           N  
ATOM   3000  CA  GLY A 200      13.882  21.728 -32.947  1.00  1.14           C  
ATOM   3001  C   GLY A 200      12.934  22.357 -33.975  1.00  1.14           C  
ATOM   3002  O   GLY A 200      13.033  23.542 -34.288  1.00  1.14           O  
ATOM   3003  H   GLY A 200      14.306  19.729 -33.516  1.00  1.14           H  
ATOM   3004 1HA  GLY A 200      13.690  22.162 -31.968  1.00  1.14           H  
ATOM   3005 2HA  GLY A 200      14.913  21.976 -33.201  1.00  1.14           H  
ATOM   3006  N   ARG A 201      12.047  21.556 -34.558  1.00  1.08           N  
ATOM   3007  CA  ARG A 201      11.074  22.059 -35.517  1.00  1.08           C  
ATOM   3008  C   ARG A 201       9.782  22.323 -34.748  1.00  1.08           C  
ATOM   3009  O   ARG A 201       9.299  21.433 -34.051  1.00  1.08           O  
ATOM   3010  CB  ARG A 201      10.873  21.037 -36.625  1.00  1.08           C  
ATOM   3011  CG  ARG A 201       9.888  21.390 -37.693  1.00  1.08           C  
ATOM   3012  CD  ARG A 201       9.841  20.324 -38.736  1.00  1.08           C  
ATOM   3013  NE  ARG A 201       8.781  20.560 -39.690  1.00  1.08           N  
ATOM   3014  CZ  ARG A 201       8.302  19.653 -40.562  1.00  1.08           C  
ATOM   3015  NH1 ARG A 201       8.813  18.444 -40.606  1.00  1.08           N  
ATOM   3016  NH2 ARG A 201       7.305  19.987 -41.370  1.00  1.08           N  
ATOM   3017  H   ARG A 201      12.007  20.566 -34.319  1.00  1.08           H  
ATOM   3018  HA  ARG A 201      11.430  22.996 -35.949  1.00  1.08           H  
ATOM   3019 1HB  ARG A 201      11.829  20.837 -37.106  1.00  1.08           H  
ATOM   3020 2HB  ARG A 201      10.542  20.106 -36.189  1.00  1.08           H  
ATOM   3021 1HG  ARG A 201       8.898  21.489 -37.249  1.00  1.08           H  
ATOM   3022 2HG  ARG A 201      10.170  22.333 -38.161  1.00  1.08           H  
ATOM   3023 1HD  ARG A 201      10.785  20.312 -39.275  1.00  1.08           H  
ATOM   3024 2HD  ARG A 201       9.686  19.358 -38.271  1.00  1.08           H  
ATOM   3025  HE  ARG A 201       8.357  21.477 -39.696  1.00  1.08           H  
ATOM   3026 1HH1 ARG A 201       9.569  18.195 -39.987  1.00  1.08           H  
ATOM   3027 2HH1 ARG A 201       8.444  17.766 -41.257  1.00  1.08           H  
ATOM   3028 1HH2 ARG A 201       6.900  20.930 -41.315  1.00  1.08           H  
ATOM   3029 2HH2 ARG A 201       6.934  19.313 -42.024  1.00  1.08           H  
ATOM   3030  N   CYS A 202       9.224  23.534 -34.828  1.00  1.05           N  
ATOM   3031  CA  CYS A 202       8.035  23.824 -34.035  1.00  1.05           C  
ATOM   3032  C   CYS A 202       6.885  22.863 -34.222  1.00  1.05           C  
ATOM   3033  O   CYS A 202       6.145  22.927 -35.213  1.00  1.05           O  
ATOM   3034  CB  CYS A 202       7.506  25.207 -34.385  1.00  1.05           C  
ATOM   3035  SG  CYS A 202       6.015  25.662 -33.550  1.00  1.05           S  
ATOM   3036  H   CYS A 202       9.640  24.290 -35.385  1.00  1.05           H  
ATOM   3037  HA  CYS A 202       8.332  23.807 -32.988  1.00  1.05           H  
ATOM   3038 1HB  CYS A 202       8.254  25.949 -34.137  1.00  1.05           H  
ATOM   3039 2HB  CYS A 202       7.335  25.276 -35.458  1.00  1.05           H  
ATOM   3040  HG  CYS A 202       6.022  26.937 -33.941  1.00  1.05           H  
ATOM   3041  N   ALA A 203       6.619  22.103 -33.167  1.00  1.01           N  
ATOM   3042  CA  ALA A 203       5.567  21.100 -33.170  1.00  1.01           C  
ATOM   3043  C   ALA A 203       4.210  21.725 -32.948  1.00  1.01           C  
ATOM   3044  O   ALA A 203       3.190  21.059 -33.049  1.00  1.01           O  
ATOM   3045  CB  ALA A 203       5.858  20.068 -32.112  1.00  1.01           C  
ATOM   3046  H   ALA A 203       7.250  22.157 -32.365  1.00  1.01           H  
ATOM   3047  HA  ALA A 203       5.549  20.617 -34.147  1.00  1.01           H  
ATOM   3048 1HB  ALA A 203       5.088  19.298 -32.111  1.00  1.01           H  
ATOM   3049 2HB  ALA A 203       6.828  19.630 -32.324  1.00  1.01           H  
ATOM   3050 3HB  ALA A 203       5.896  20.568 -31.169  1.00  1.01           H  
ATOM   3051  N   GLY A 204       4.191  23.015 -32.647  1.00  0.98           N  
ATOM   3052  CA  GLY A 204       2.943  23.725 -32.467  1.00  0.98           C  
ATOM   3053  C   GLY A 204       2.339  24.090 -33.825  1.00  0.98           C  
ATOM   3054  O   GLY A 204       1.153  24.410 -33.908  1.00  0.98           O  
ATOM   3055  H   GLY A 204       5.065  23.512 -32.561  1.00  0.98           H  
ATOM   3056 1HA  GLY A 204       2.245  23.107 -31.903  1.00  0.98           H  
ATOM   3057 2HA  GLY A 204       3.118  24.631 -31.887  1.00  0.98           H  
ATOM   3058  N   ASN A 205       3.162  24.061 -34.890  1.00  0.94           N  
ATOM   3059  CA  ASN A 205       2.691  24.406 -36.228  1.00  0.94           C  
ATOM   3060  C   ASN A 205       2.785  23.225 -37.194  1.00  0.94           C  
ATOM   3061  O   ASN A 205       1.913  23.027 -38.044  1.00  0.94           O  
ATOM   3062  CB  ASN A 205       3.496  25.559 -36.818  1.00  0.94           C  
ATOM   3063  CG  ASN A 205       3.390  26.865 -36.048  1.00  0.94           C  
ATOM   3064  OD1 ASN A 205       2.323  27.229 -35.546  1.00  0.94           O  
ATOM   3065  ND2 ASN A 205       4.484  27.602 -35.984  1.00  0.94           N  
ATOM   3066  H   ASN A 205       4.131  23.771 -34.780  1.00  0.94           H  
ATOM   3067  HA  ASN A 205       1.641  24.691 -36.169  1.00  0.94           H  
ATOM   3068 1HB  ASN A 205       4.549  25.263 -36.865  1.00  0.94           H  
ATOM   3069 2HB  ASN A 205       3.168  25.732 -37.843  1.00  0.94           H  
ATOM   3070 1HD2 ASN A 205       4.467  28.483 -35.504  1.00  0.94           H  
ATOM   3071 2HD2 ASN A 205       5.327  27.294 -36.431  1.00  0.94           H  
ATOM   3072  N   ASN A 206       3.873  22.463 -37.076  1.00  0.91           N  
ATOM   3073  CA  ASN A 206       4.205  21.386 -37.994  1.00  0.91           C  
ATOM   3074  C   ASN A 206       3.723  20.014 -37.568  1.00  0.91           C  
ATOM   3075  O   ASN A 206       3.520  19.735 -36.388  1.00  0.91           O  
ATOM   3076  CB  ASN A 206       5.714  21.347 -38.182  1.00  0.91           C  
ATOM   3077  CG  ASN A 206       6.268  22.502 -38.986  1.00  0.91           C  
ATOM   3078  OD1 ASN A 206       6.159  22.547 -40.227  1.00  0.91           O  
ATOM   3079  ND2 ASN A 206       6.861  23.441 -38.303  1.00  0.91           N  
ATOM   3080  H   ASN A 206       4.545  22.656 -36.335  1.00  0.91           H  
ATOM   3081  HA  ASN A 206       3.736  21.604 -38.953  1.00  0.91           H  
ATOM   3082 1HB  ASN A 206       6.196  21.340 -37.209  1.00  0.91           H  
ATOM   3083 2HB  ASN A 206       5.982  20.413 -38.674  1.00  0.91           H  
ATOM   3084 1HD2 ASN A 206       7.252  24.238 -38.771  1.00  0.91           H  
ATOM   3085 2HD2 ASN A 206       6.912  23.368 -37.296  1.00  0.91           H  
ATOM   3086  N   ILE A 207       3.591  19.141 -38.553  1.00  0.89           N  
ATOM   3087  CA  ILE A 207       3.344  17.736 -38.296  1.00  0.89           C  
ATOM   3088  C   ILE A 207       4.665  17.044 -38.558  1.00  0.89           C  
ATOM   3089  O   ILE A 207       5.241  17.172 -39.643  1.00  0.89           O  
ATOM   3090  CB  ILE A 207       2.207  17.189 -39.144  1.00  0.89           C  
ATOM   3091  CG1 ILE A 207       0.918  17.954 -38.805  1.00  0.89           C  
ATOM   3092  CG2 ILE A 207       2.073  15.750 -38.900  1.00  0.89           C  
ATOM   3093  CD1 ILE A 207      -0.240  17.616 -39.698  1.00  0.89           C  
ATOM   3094  H   ILE A 207       3.716  19.450 -39.505  1.00  0.89           H  
ATOM   3095  HA  ILE A 207       3.084  17.597 -37.249  1.00  0.89           H  
ATOM   3096  HB  ILE A 207       2.419  17.356 -40.197  1.00  0.89           H  
ATOM   3097 1HG1 ILE A 207       0.645  17.746 -37.775  1.00  0.89           H  
ATOM   3098 2HG1 ILE A 207       1.113  19.023 -38.893  1.00  0.89           H  
ATOM   3099 1HG2 ILE A 207       1.263  15.343 -39.499  1.00  0.89           H  
ATOM   3100 2HG2 ILE A 207       3.007  15.262 -39.166  1.00  0.89           H  
ATOM   3101 3HG2 ILE A 207       1.870  15.596 -37.850  1.00  0.89           H  
ATOM   3102 1HD1 ILE A 207      -1.113  18.200 -39.402  1.00  0.89           H  
ATOM   3103 2HD1 ILE A 207       0.018  17.847 -40.732  1.00  0.89           H  
ATOM   3104 3HD1 ILE A 207      -0.469  16.555 -39.608  1.00  0.89           H  
ATOM   3105  N   ILE A 208       5.194  16.412 -37.523  1.00  0.88           N  
ATOM   3106  CA  ILE A 208       6.559  15.930 -37.574  1.00  0.88           C  
ATOM   3107  C   ILE A 208       6.707  14.414 -37.368  1.00  0.88           C  
ATOM   3108  O   ILE A 208       6.442  13.942 -36.268  1.00  0.88           O  
ATOM   3109  CB  ILE A 208       7.330  16.643 -36.463  1.00  0.88           C  
ATOM   3110  CG1 ILE A 208       7.225  18.173 -36.652  1.00  0.88           C  
ATOM   3111  CG2 ILE A 208       8.745  16.214 -36.495  1.00  0.88           C  
ATOM   3112  CD1 ILE A 208       7.761  18.960 -35.504  1.00  0.88           C  
ATOM   3113  H   ILE A 208       4.629  16.300 -36.681  1.00  0.88           H  
ATOM   3114  HA  ILE A 208       6.968  16.245 -38.523  1.00  0.88           H  
ATOM   3115  HB  ILE A 208       6.892  16.399 -35.504  1.00  0.88           H  
ATOM   3116 1HG1 ILE A 208       7.742  18.451 -37.554  1.00  0.88           H  
ATOM   3117 2HG1 ILE A 208       6.185  18.452 -36.750  1.00  0.88           H  
ATOM   3118 1HG2 ILE A 208       9.280  16.725 -35.694  1.00  0.88           H  
ATOM   3119 2HG2 ILE A 208       8.800  15.135 -36.357  1.00  0.88           H  
ATOM   3120 3HG2 ILE A 208       9.179  16.477 -37.457  1.00  0.88           H  
ATOM   3121 1HD1 ILE A 208       7.643  20.025 -35.693  1.00  0.88           H  
ATOM   3122 2HD1 ILE A 208       7.218  18.697 -34.603  1.00  0.88           H  
ATOM   3123 3HD1 ILE A 208       8.817  18.737 -35.361  1.00  0.88           H  
ATOM   3124  N   PRO A 209       7.200  13.639 -38.345  1.00  0.88           N  
ATOM   3125  CA  PRO A 209       7.327  12.188 -38.284  1.00  0.88           C  
ATOM   3126  C   PRO A 209       8.410  11.743 -37.306  1.00  0.88           C  
ATOM   3127  O   PRO A 209       9.360  12.483 -37.035  1.00  0.88           O  
ATOM   3128  CB  PRO A 209       7.673  11.818 -39.724  1.00  0.88           C  
ATOM   3129  CG  PRO A 209       8.361  13.049 -40.284  1.00  0.88           C  
ATOM   3130  CD  PRO A 209       7.686  14.233 -39.605  1.00  0.88           C  
ATOM   3131  HA  PRO A 209       6.364  11.747 -38.013  1.00  0.88           H  
ATOM   3132 1HB  PRO A 209       8.318  10.926 -39.728  1.00  0.88           H  
ATOM   3133 2HB  PRO A 209       6.757  11.550 -40.270  1.00  0.88           H  
ATOM   3134 1HG  PRO A 209       9.438  13.004 -40.074  1.00  0.88           H  
ATOM   3135 2HG  PRO A 209       8.255  13.072 -41.381  1.00  0.88           H  
ATOM   3136 1HD  PRO A 209       8.461  14.987 -39.417  1.00  0.88           H  
ATOM   3137 2HD  PRO A 209       6.845  14.621 -40.210  1.00  0.88           H  
ATOM   3138  N   ALA A 210       8.281  10.514 -36.812  1.00  0.88           N  
ATOM   3139  CA  ALA A 210       9.261   9.902 -35.916  1.00  0.88           C  
ATOM   3140  C   ALA A 210       9.142   8.381 -35.854  1.00  0.88           C  
ATOM   3141  O   ALA A 210       8.195   7.776 -36.368  1.00  0.88           O  
ATOM   3142  CB  ALA A 210       9.119  10.455 -34.519  1.00  0.88           C  
ATOM   3143  H   ALA A 210       7.446   9.987 -37.048  1.00  0.88           H  
ATOM   3144  HA  ALA A 210      10.252  10.141 -36.292  1.00  0.88           H  
ATOM   3145 1HB  ALA A 210       9.874  10.016 -33.867  1.00  0.88           H  
ATOM   3146 2HB  ALA A 210       9.259  11.510 -34.566  1.00  0.88           H  
ATOM   3147 3HB  ALA A 210       8.129  10.219 -34.137  1.00  0.88           H  
ATOM   3148  N   SER A 211      10.140   7.761 -35.240  1.00  0.88           N  
ATOM   3149  CA  SER A 211      10.090   6.336 -34.966  1.00  0.88           C  
ATOM   3150  C   SER A 211      10.025   6.175 -33.453  1.00  0.88           C  
ATOM   3151  O   SER A 211      10.652   6.953 -32.734  1.00  0.88           O  
ATOM   3152  CB  SER A 211      11.320   5.658 -35.530  1.00  0.88           C  
ATOM   3153  OG  SER A 211      11.363   5.788 -36.925  1.00  0.88           O  
ATOM   3154  H   SER A 211      10.923   8.297 -34.894  1.00  0.88           H  
ATOM   3155  HA  SER A 211       9.191   5.904 -35.409  1.00  0.88           H  
ATOM   3156 1HB  SER A 211      12.216   6.097 -35.091  1.00  0.88           H  
ATOM   3157 2HB  SER A 211      11.307   4.603 -35.260  1.00  0.88           H  
ATOM   3158  HG  SER A 211      12.088   5.230 -37.221  1.00  0.88           H  
ATOM   3159  N   THR A 212       9.274   5.182 -32.968  1.00  0.86           N  
ATOM   3160  CA  THR A 212       9.178   4.966 -31.518  1.00  0.86           C  
ATOM   3161  C   THR A 212       9.551   3.566 -31.055  1.00  0.86           C  
ATOM   3162  O   THR A 212       9.896   3.361 -29.893  1.00  0.86           O  
ATOM   3163  CB  THR A 212       7.742   5.205 -31.042  1.00  0.86           C  
ATOM   3164  OG1 THR A 212       6.867   4.236 -31.677  1.00  0.86           O  
ATOM   3165  CG2 THR A 212       7.312   6.607 -31.397  1.00  0.86           C  
ATOM   3166  H   THR A 212       8.765   4.597 -33.610  1.00  0.86           H  
ATOM   3167  HA  THR A 212       9.843   5.670 -31.018  1.00  0.86           H  
ATOM   3168  HB  THR A 212       7.688   5.075 -29.961  1.00  0.86           H  
ATOM   3169  HG1 THR A 212       5.949   4.506 -31.544  1.00  0.86           H  
ATOM   3170 1HG2 THR A 212       6.293   6.771 -31.060  1.00  0.86           H  
ATOM   3171 2HG2 THR A 212       7.975   7.325 -30.913  1.00  0.86           H  
ATOM   3172 3HG2 THR A 212       7.368   6.734 -32.464  1.00  0.86           H  
ATOM   3173  N   GLY A 213       9.426   2.589 -31.946  1.00  0.83           N  
ATOM   3174  CA  GLY A 213       9.649   1.205 -31.562  1.00  0.83           C  
ATOM   3175  C   GLY A 213       8.437   0.576 -30.861  1.00  0.83           C  
ATOM   3176  O   GLY A 213       8.519  -0.568 -30.410  1.00  0.83           O  
ATOM   3177  H   GLY A 213       9.158   2.809 -32.889  1.00  0.83           H  
ATOM   3178 1HA  GLY A 213       9.895   0.625 -32.451  1.00  0.83           H  
ATOM   3179 2HA  GLY A 213      10.516   1.151 -30.904  1.00  0.83           H  
ATOM   3180  N   ALA A 214       7.286   1.274 -30.816  1.00  0.79           N  
ATOM   3181  CA  ALA A 214       6.118   0.715 -30.120  1.00  0.79           C  
ATOM   3182  C   ALA A 214       5.735  -0.647 -30.679  1.00  0.79           C  
ATOM   3183  O   ALA A 214       5.315  -1.530 -29.941  1.00  0.79           O  
ATOM   3184  CB  ALA A 214       4.927   1.640 -30.231  1.00  0.79           C  
ATOM   3185  H   ALA A 214       7.235   2.219 -31.206  1.00  0.79           H  
ATOM   3186  HA  ALA A 214       6.377   0.596 -29.067  1.00  0.79           H  
ATOM   3187 1HB  ALA A 214       4.085   1.211 -29.683  1.00  0.79           H  
ATOM   3188 2HB  ALA A 214       5.184   2.610 -29.807  1.00  0.79           H  
ATOM   3189 3HB  ALA A 214       4.654   1.763 -31.278  1.00  0.79           H  
ATOM   3190  N   ALA A 215       5.880  -0.834 -31.982  1.00  0.74           N  
ATOM   3191  CA  ALA A 215       5.551  -2.111 -32.595  1.00  0.74           C  
ATOM   3192  C   ALA A 215       6.396  -3.244 -32.006  1.00  0.74           C  
ATOM   3193  O   ALA A 215       5.921  -4.373 -31.840  1.00  0.74           O  
ATOM   3194  CB  ALA A 215       5.779  -2.014 -34.080  1.00  0.74           C  
ATOM   3195  H   ALA A 215       6.228  -0.080 -32.554  1.00  0.74           H  
ATOM   3196  HA  ALA A 215       4.501  -2.332 -32.395  1.00  0.74           H  
ATOM   3197 1HB  ALA A 215       5.533  -2.943 -34.546  1.00  0.74           H  
ATOM   3198 2HB  ALA A 215       5.151  -1.222 -34.484  1.00  0.74           H  
ATOM   3199 3HB  ALA A 215       6.824  -1.788 -34.276  1.00  0.74           H  
ATOM   3200  N   LYS A 216       7.664  -2.943 -31.695  1.00  0.70           N  
ATOM   3201  CA  LYS A 216       8.571  -3.949 -31.177  1.00  0.70           C  
ATOM   3202  C   LYS A 216       8.175  -4.238 -29.747  1.00  0.70           C  
ATOM   3203  O   LYS A 216       8.167  -5.390 -29.309  1.00  0.70           O  
ATOM   3204  CB  LYS A 216      10.025  -3.461 -31.257  1.00  0.70           C  
ATOM   3205  CG  LYS A 216      10.570  -3.339 -32.674  1.00  0.70           C  
ATOM   3206  CD  LYS A 216      12.011  -2.833 -32.671  1.00  0.70           C  
ATOM   3207  CE  LYS A 216      12.563  -2.706 -34.087  1.00  0.70           C  
ATOM   3208  NZ  LYS A 216      13.959  -2.182 -34.094  1.00  0.70           N  
ATOM   3209  H   LYS A 216       7.994  -1.989 -31.767  1.00  0.70           H  
ATOM   3210  HA  LYS A 216       8.465  -4.864 -31.759  1.00  0.70           H  
ATOM   3211 1HB  LYS A 216      10.109  -2.487 -30.780  1.00  0.70           H  
ATOM   3212 2HB  LYS A 216      10.667  -4.147 -30.707  1.00  0.70           H  
ATOM   3213 1HG  LYS A 216      10.530  -4.311 -33.165  1.00  0.70           H  
ATOM   3214 2HG  LYS A 216       9.950  -2.640 -33.235  1.00  0.70           H  
ATOM   3215 1HD  LYS A 216      12.048  -1.856 -32.186  1.00  0.70           H  
ATOM   3216 2HD  LYS A 216      12.637  -3.524 -32.106  1.00  0.70           H  
ATOM   3217 1HE  LYS A 216      12.551  -3.685 -34.564  1.00  0.70           H  
ATOM   3218 2HE  LYS A 216      11.929  -2.027 -34.657  1.00  0.70           H  
ATOM   3219 1HZ  LYS A 216      14.287  -2.112 -35.046  1.00  0.70           H  
ATOM   3220 2HZ  LYS A 216      13.980  -1.269 -33.663  1.00  0.70           H  
ATOM   3221 3HZ  LYS A 216      14.557  -2.811 -33.577  1.00  0.70           H  
ATOM   3222  N   ALA A 217       7.826  -3.174 -29.026  1.00  0.67           N  
ATOM   3223  CA  ALA A 217       7.399  -3.288 -27.642  1.00  0.67           C  
ATOM   3224  C   ALA A 217       6.128  -4.129 -27.550  1.00  0.67           C  
ATOM   3225  O   ALA A 217       6.005  -4.987 -26.672  1.00  0.67           O  
ATOM   3226  CB  ALA A 217       7.190  -1.914 -27.073  1.00  0.67           C  
ATOM   3227  H   ALA A 217       7.867  -2.252 -29.464  1.00  0.67           H  
ATOM   3228  HA  ALA A 217       8.179  -3.794 -27.077  1.00  0.67           H  
ATOM   3229 1HB  ALA A 217       6.880  -1.969 -26.048  1.00  0.67           H  
ATOM   3230 2HB  ALA A 217       8.114  -1.346 -27.144  1.00  0.67           H  
ATOM   3231 3HB  ALA A 217       6.423  -1.425 -27.649  1.00  0.67           H  
ATOM   3232  N   VAL A 218       5.202  -3.953 -28.503  1.00  0.65           N  
ATOM   3233  CA  VAL A 218       4.005  -4.774 -28.474  1.00  0.65           C  
ATOM   3234  C   VAL A 218       4.406  -6.218 -28.648  1.00  0.65           C  
ATOM   3235  O   VAL A 218       3.901  -7.072 -27.929  1.00  0.65           O  
ATOM   3236  CB  VAL A 218       2.969  -4.410 -29.550  1.00  0.65           C  
ATOM   3237  CG1 VAL A 218       1.891  -5.502 -29.541  1.00  0.65           C  
ATOM   3238  CG2 VAL A 218       2.306  -3.038 -29.252  1.00  0.65           C  
ATOM   3239  H   VAL A 218       5.320  -3.226 -29.207  1.00  0.65           H  
ATOM   3240  HA  VAL A 218       3.530  -4.665 -27.500  1.00  0.65           H  
ATOM   3241  HB  VAL A 218       3.452  -4.383 -30.517  1.00  0.65           H  
ATOM   3242 1HG1 VAL A 218       1.147  -5.309 -30.281  1.00  0.65           H  
ATOM   3243 2HG1 VAL A 218       2.356  -6.467 -29.752  1.00  0.65           H  
ATOM   3244 3HG1 VAL A 218       1.427  -5.533 -28.562  1.00  0.65           H  
ATOM   3245 1HG2 VAL A 218       1.575  -2.816 -30.012  1.00  0.65           H  
ATOM   3246 2HG2 VAL A 218       1.811  -3.066 -28.286  1.00  0.65           H  
ATOM   3247 3HG2 VAL A 218       3.063  -2.260 -29.247  1.00  0.65           H  
ATOM   3248  N   GLY A 219       5.316  -6.498 -29.590  1.00  0.64           N  
ATOM   3249  CA  GLY A 219       5.797  -7.862 -29.793  1.00  0.64           C  
ATOM   3250  C   GLY A 219       6.456  -8.438 -28.527  1.00  0.64           C  
ATOM   3251  O   GLY A 219       6.291  -9.613 -28.214  1.00  0.64           O  
ATOM   3252  H   GLY A 219       5.680  -5.750 -30.184  1.00  0.64           H  
ATOM   3253 1HA  GLY A 219       4.970  -8.502 -30.103  1.00  0.64           H  
ATOM   3254 2HA  GLY A 219       6.521  -7.861 -30.608  1.00  0.64           H  
ATOM   3255  N   LYS A 220       7.166  -7.608 -27.752  1.00  0.63           N  
ATOM   3256  CA  LYS A 220       7.782  -8.105 -26.516  1.00  0.63           C  
ATOM   3257  C   LYS A 220       6.708  -8.563 -25.522  1.00  0.63           C  
ATOM   3258  O   LYS A 220       6.866  -9.576 -24.837  1.00  0.63           O  
ATOM   3259  CB  LYS A 220       8.672  -7.035 -25.862  1.00  0.63           C  
ATOM   3260  CG  LYS A 220       9.969  -6.722 -26.619  1.00  0.63           C  
ATOM   3261  CD  LYS A 220      10.819  -5.642 -25.916  1.00  0.63           C  
ATOM   3262  CE  LYS A 220      12.089  -5.341 -26.729  1.00  0.63           C  
ATOM   3263  NZ  LYS A 220      12.971  -4.310 -26.080  1.00  0.63           N  
ATOM   3264  H   LYS A 220       7.311  -6.647 -28.058  1.00  0.63           H  
ATOM   3265  HA  LYS A 220       8.400  -8.969 -26.762  1.00  0.63           H  
ATOM   3266 1HB  LYS A 220       8.111  -6.106 -25.772  1.00  0.63           H  
ATOM   3267 2HB  LYS A 220       8.933  -7.348 -24.852  1.00  0.63           H  
ATOM   3268 1HG  LYS A 220      10.559  -7.633 -26.710  1.00  0.63           H  
ATOM   3269 2HG  LYS A 220       9.721  -6.376 -27.617  1.00  0.63           H  
ATOM   3270 1HD  LYS A 220      10.232  -4.727 -25.819  1.00  0.63           H  
ATOM   3271 2HD  LYS A 220      11.101  -5.980 -24.919  1.00  0.63           H  
ATOM   3272 1HE  LYS A 220      12.656  -6.263 -26.852  1.00  0.63           H  
ATOM   3273 2HE  LYS A 220      11.789  -4.977 -27.714  1.00  0.63           H  
ATOM   3274 1HZ  LYS A 220      13.783  -4.150 -26.660  1.00  0.63           H  
ATOM   3275 2HZ  LYS A 220      12.471  -3.441 -25.968  1.00  0.63           H  
ATOM   3276 3HZ  LYS A 220      13.277  -4.634 -25.169  1.00  0.63           H  
ATOM   3277  N   VAL A 221       5.603  -7.819 -25.482  1.00  0.63           N  
ATOM   3278  CA  VAL A 221       4.457  -8.105 -24.619  1.00  0.63           C  
ATOM   3279  C   VAL A 221       3.638  -9.296 -25.149  1.00  0.63           C  
ATOM   3280  O   VAL A 221       3.163 -10.130 -24.370  1.00  0.63           O  
ATOM   3281  CB  VAL A 221       3.580  -6.851 -24.492  1.00  0.63           C  
ATOM   3282  CG1 VAL A 221       2.304  -7.156 -23.726  1.00  0.63           C  
ATOM   3283  CG2 VAL A 221       4.381  -5.761 -23.809  1.00  0.63           C  
ATOM   3284  H   VAL A 221       5.575  -6.980 -26.068  1.00  0.63           H  
ATOM   3285  HA  VAL A 221       4.833  -8.355 -23.628  1.00  0.63           H  
ATOM   3286  HB  VAL A 221       3.296  -6.525 -25.493  1.00  0.63           H  
ATOM   3287 1HG1 VAL A 221       1.687  -6.275 -23.673  1.00  0.63           H  
ATOM   3288 2HG1 VAL A 221       1.773  -7.935 -24.239  1.00  0.63           H  
ATOM   3289 3HG1 VAL A 221       2.549  -7.481 -22.733  1.00  0.63           H  
ATOM   3290 1HG2 VAL A 221       3.799  -4.857 -23.749  1.00  0.63           H  
ATOM   3291 2HG2 VAL A 221       4.663  -6.089 -22.808  1.00  0.63           H  
ATOM   3292 3HG2 VAL A 221       5.270  -5.571 -24.390  1.00  0.63           H  
ATOM   3293  N   ILE A 222       3.455  -9.349 -26.476  1.00  0.63           N  
ATOM   3294  CA  ILE A 222       2.708 -10.399 -27.166  1.00  0.63           C  
ATOM   3295  C   ILE A 222       3.576 -11.062 -28.255  1.00  0.63           C  
ATOM   3296  O   ILE A 222       3.380 -10.766 -29.437  1.00  0.63           O  
ATOM   3297  CB  ILE A 222       1.491  -9.797 -27.899  1.00  0.63           C  
ATOM   3298  CG1 ILE A 222       0.679  -8.965 -26.951  1.00  0.63           C  
ATOM   3299  CG2 ILE A 222       0.651 -10.920 -28.531  1.00  0.63           C  
ATOM   3300  CD1 ILE A 222      -0.413  -8.208 -27.605  1.00  0.63           C  
ATOM   3301  H   ILE A 222       3.862  -8.610 -27.037  1.00  0.63           H  
ATOM   3302  HA  ILE A 222       2.367 -11.135 -26.443  1.00  0.63           H  
ATOM   3303  HB  ILE A 222       1.850  -9.129 -28.683  1.00  0.63           H  
ATOM   3304 1HG1 ILE A 222       0.264  -9.607 -26.185  1.00  0.63           H  
ATOM   3305 2HG1 ILE A 222       1.330  -8.238 -26.486  1.00  0.63           H  
ATOM   3306 1HG2 ILE A 222      -0.196 -10.488 -29.066  1.00  0.63           H  
ATOM   3307 2HG2 ILE A 222       1.270 -11.480 -29.225  1.00  0.63           H  
ATOM   3308 3HG2 ILE A 222       0.286 -11.585 -27.750  1.00  0.63           H  
ATOM   3309 1HD1 ILE A 222      -0.926  -7.628 -26.853  1.00  0.63           H  
ATOM   3310 2HD1 ILE A 222      -0.005  -7.540 -28.356  1.00  0.63           H  
ATOM   3311 3HD1 ILE A 222      -1.101  -8.895 -28.077  1.00  0.63           H  
ATOM   3312  N   PRO A 223       4.429 -12.057 -27.912  1.00  0.64           N  
ATOM   3313  CA  PRO A 223       5.434 -12.693 -28.768  1.00  0.64           C  
ATOM   3314  C   PRO A 223       4.873 -13.301 -30.043  1.00  0.64           C  
ATOM   3315  O   PRO A 223       5.590 -13.481 -31.028  1.00  0.64           O  
ATOM   3316  CB  PRO A 223       5.998 -13.791 -27.863  1.00  0.64           C  
ATOM   3317  CG  PRO A 223       5.755 -13.294 -26.465  1.00  0.64           C  
ATOM   3318  CD  PRO A 223       4.436 -12.572 -26.532  1.00  0.64           C  
ATOM   3319  HA  PRO A 223       6.206 -11.952 -29.004  1.00  0.64           H  
ATOM   3320 1HB  PRO A 223       5.495 -14.746 -28.074  1.00  0.64           H  
ATOM   3321 2HB  PRO A 223       7.065 -13.935 -28.081  1.00  0.64           H  
ATOM   3322 1HG  PRO A 223       5.747 -14.128 -25.752  1.00  0.64           H  
ATOM   3323 2HG  PRO A 223       6.573 -12.617 -26.156  1.00  0.64           H  
ATOM   3324 1HD  PRO A 223       3.592 -13.250 -26.356  1.00  0.64           H  
ATOM   3325 2HD  PRO A 223       4.488 -11.776 -25.805  1.00  0.64           H  
ATOM   3326  N   ALA A 224       3.579 -13.595 -30.046  1.00  0.64           N  
ATOM   3327  CA  ALA A 224       2.899 -14.172 -31.196  1.00  0.64           C  
ATOM   3328  C   ALA A 224       2.987 -13.252 -32.414  1.00  0.64           C  
ATOM   3329  O   ALA A 224       2.815 -13.696 -33.553  1.00  0.64           O  
ATOM   3330  CB  ALA A 224       1.448 -14.435 -30.861  1.00  0.64           C  
ATOM   3331  H   ALA A 224       3.037 -13.414 -29.217  1.00  0.64           H  
ATOM   3332  HA  ALA A 224       3.392 -15.112 -31.445  1.00  0.64           H  
ATOM   3333 1HB  ALA A 224       0.952 -14.885 -31.720  1.00  0.64           H  
ATOM   3334 2HB  ALA A 224       1.385 -15.108 -30.008  1.00  0.64           H  
ATOM   3335 3HB  ALA A 224       0.968 -13.490 -30.618  1.00  0.64           H  
ATOM   3336  N   LEU A 225       3.202 -11.960 -32.158  1.00  0.65           N  
ATOM   3337  CA  LEU A 225       3.268 -10.950 -33.193  1.00  0.65           C  
ATOM   3338  C   LEU A 225       4.702 -10.626 -33.652  1.00  0.65           C  
ATOM   3339  O   LEU A 225       4.927  -9.735 -34.496  1.00  0.65           O  
ATOM   3340  CB  LEU A 225       2.553  -9.723 -32.657  1.00  0.65           C  
ATOM   3341  CG  LEU A 225       1.097 -10.006 -32.310  1.00  0.65           C  
ATOM   3342  CD1 LEU A 225       0.454  -8.768 -31.744  1.00  0.65           C  
ATOM   3343  CD2 LEU A 225       0.378 -10.522 -33.550  1.00  0.65           C  
ATOM   3344  H   LEU A 225       3.335 -11.659 -31.192  1.00  0.65           H  
ATOM   3345  HA  LEU A 225       2.717 -11.314 -34.050  1.00  0.65           H  
ATOM   3346 1HB  LEU A 225       3.060  -9.391 -31.748  1.00  0.65           H  
ATOM   3347 2HB  LEU A 225       2.592  -8.928 -33.398  1.00  0.65           H  
ATOM   3348  HG  LEU A 225       1.061 -10.774 -31.541  1.00  0.65           H  
ATOM   3349 1HD1 LEU A 225      -0.580  -8.998 -31.478  1.00  0.65           H  
ATOM   3350 2HD1 LEU A 225       0.996  -8.451 -30.854  1.00  0.65           H  
ATOM   3351 3HD1 LEU A 225       0.478  -7.974 -32.487  1.00  0.65           H  
ATOM   3352 1HD2 LEU A 225      -0.647 -10.751 -33.295  1.00  0.65           H  
ATOM   3353 2HD2 LEU A 225       0.401  -9.764 -34.335  1.00  0.65           H  
ATOM   3354 3HD2 LEU A 225       0.866 -11.428 -33.907  1.00  0.65           H  
ATOM   3355  N   ASN A 226       5.695 -11.315 -33.091  1.00  0.65           N  
ATOM   3356  CA  ASN A 226       7.060 -11.048 -33.512  1.00  0.65           C  
ATOM   3357  C   ASN A 226       7.227 -11.394 -34.986  1.00  0.65           C  
ATOM   3358  O   ASN A 226       6.844 -12.473 -35.435  1.00  0.65           O  
ATOM   3359  CB  ASN A 226       8.063 -11.797 -32.653  1.00  0.65           C  
ATOM   3360  CG  ASN A 226       8.199 -11.218 -31.272  1.00  0.65           C  
ATOM   3361  OD1 ASN A 226       7.966 -10.026 -31.069  1.00  0.65           O  
ATOM   3362  ND2 ASN A 226       8.588 -12.031 -30.328  1.00  0.65           N  
ATOM   3363  H   ASN A 226       5.517 -12.043 -32.397  1.00  0.65           H  
ATOM   3364  HA  ASN A 226       7.253  -9.980 -33.407  1.00  0.65           H  
ATOM   3365 1HB  ASN A 226       7.750 -12.840 -32.563  1.00  0.65           H  
ATOM   3366 2HB  ASN A 226       9.037 -11.788 -33.138  1.00  0.65           H  
ATOM   3367 1HD2 ASN A 226       8.699 -11.693 -29.392  1.00  0.65           H  
ATOM   3368 2HD2 ASN A 226       8.763 -12.991 -30.538  1.00  0.65           H  
ATOM   3369  N   GLY A 227       7.792 -10.467 -35.750  1.00  0.66           N  
ATOM   3370  CA  GLY A 227       8.026 -10.675 -37.179  1.00  0.66           C  
ATOM   3371  C   GLY A 227       6.795 -10.387 -38.048  1.00  0.66           C  
ATOM   3372  O   GLY A 227       6.868 -10.473 -39.274  1.00  0.66           O  
ATOM   3373  H   GLY A 227       8.075  -9.591 -35.330  1.00  0.66           H  
ATOM   3374 1HA  GLY A 227       8.850 -10.039 -37.500  1.00  0.66           H  
ATOM   3375 2HA  GLY A 227       8.345 -11.704 -37.339  1.00  0.66           H  
ATOM   3376  N   LYS A 228       5.674 -10.032 -37.419  1.00  0.67           N  
ATOM   3377  CA  LYS A 228       4.437  -9.754 -38.138  1.00  0.67           C  
ATOM   3378  C   LYS A 228       4.097  -8.276 -38.075  1.00  0.67           C  
ATOM   3379  O   LYS A 228       3.622  -7.675 -39.045  1.00  0.67           O  
ATOM   3380  CB  LYS A 228       3.298 -10.550 -37.508  1.00  0.67           C  
ATOM   3381  CG  LYS A 228       3.438 -12.025 -37.623  1.00  0.67           C  
ATOM   3382  CD  LYS A 228       2.263 -12.690 -36.998  1.00  0.67           C  
ATOM   3383  CE  LYS A 228       2.325 -14.179 -37.134  1.00  0.67           C  
ATOM   3384  NZ  LYS A 228       1.190 -14.798 -36.462  1.00  0.67           N  
ATOM   3385  H   LYS A 228       5.662  -9.980 -36.402  1.00  0.67           H  
ATOM   3386  HA  LYS A 228       4.555 -10.041 -39.183  1.00  0.67           H  
ATOM   3387 1HB  LYS A 228       3.228 -10.305 -36.450  1.00  0.67           H  
ATOM   3388 2HB  LYS A 228       2.355 -10.274 -37.963  1.00  0.67           H  
ATOM   3389 1HG  LYS A 228       3.496 -12.307 -38.675  1.00  0.67           H  
ATOM   3390 2HG  LYS A 228       4.349 -12.349 -37.114  1.00  0.67           H  
ATOM   3391 1HD  LYS A 228       2.214 -12.446 -35.948  1.00  0.67           H  
ATOM   3392 2HD  LYS A 228       1.354 -12.331 -37.478  1.00  0.67           H  
ATOM   3393 1HE  LYS A 228       2.295 -14.438 -38.191  1.00  0.67           H  
ATOM   3394 2HE  LYS A 228       3.250 -14.555 -36.698  1.00  0.67           H  
ATOM   3395 1HZ  LYS A 228       1.218 -15.797 -36.567  1.00  0.67           H  
ATOM   3396 2HZ  LYS A 228       1.219 -14.552 -35.475  1.00  0.67           H  
ATOM   3397 3HZ  LYS A 228       0.328 -14.411 -36.895  1.00  0.67           H  
ATOM   3398  N   LEU A 229       4.348  -7.702 -36.909  1.00  0.69           N  
ATOM   3399  CA  LEU A 229       3.997  -6.324 -36.606  1.00  0.69           C  
ATOM   3400  C   LEU A 229       5.109  -5.270 -36.736  1.00  0.69           C  
ATOM   3401  O   LEU A 229       6.179  -5.392 -36.133  1.00  0.69           O  
ATOM   3402  CB  LEU A 229       3.447  -6.301 -35.192  1.00  0.69           C  
ATOM   3403  CG  LEU A 229       3.138  -5.033 -34.674  1.00  0.69           C  
ATOM   3404  CD1 LEU A 229       1.987  -4.462 -35.467  1.00  0.69           C  
ATOM   3405  CD2 LEU A 229       2.874  -5.198 -33.181  1.00  0.69           C  
ATOM   3406  H   LEU A 229       4.732  -8.279 -36.162  1.00  0.69           H  
ATOM   3407  HA  LEU A 229       3.197  -6.038 -37.286  1.00  0.69           H  
ATOM   3408 1HB  LEU A 229       2.538  -6.898 -35.167  1.00  0.69           H  
ATOM   3409 2HB  LEU A 229       4.179  -6.768 -34.527  1.00  0.69           H  
ATOM   3410  HG  LEU A 229       3.966  -4.382 -34.809  1.00  0.69           H  
ATOM   3411 1HD1 LEU A 229       1.783  -3.510 -35.111  1.00  0.69           H  
ATOM   3412 2HD1 LEU A 229       2.261  -4.386 -36.511  1.00  0.69           H  
ATOM   3413 3HD1 LEU A 229       1.111  -5.096 -35.372  1.00  0.69           H  
ATOM   3414 1HD2 LEU A 229       2.673  -4.255 -32.745  1.00  0.69           H  
ATOM   3415 2HD2 LEU A 229       2.030  -5.869 -33.025  1.00  0.69           H  
ATOM   3416 3HD2 LEU A 229       3.763  -5.618 -32.706  1.00  0.69           H  
ATOM   3417  N   THR A 230       4.805  -4.200 -37.481  1.00  0.71           N  
ATOM   3418  CA  THR A 230       5.703  -3.054 -37.643  1.00  0.71           C  
ATOM   3419  C   THR A 230       4.969  -1.740 -37.331  1.00  0.71           C  
ATOM   3420  O   THR A 230       3.842  -1.767 -36.835  1.00  0.71           O  
ATOM   3421  CB  THR A 230       6.298  -3.002 -39.062  1.00  0.71           C  
ATOM   3422  OG1 THR A 230       7.339  -2.004 -39.096  1.00  0.71           O  
ATOM   3423  CG2 THR A 230       5.229  -2.674 -40.082  1.00  0.71           C  
ATOM   3424  H   THR A 230       3.916  -4.210 -37.986  1.00  0.71           H  
ATOM   3425  HA  THR A 230       6.526  -3.155 -36.936  1.00  0.71           H  
ATOM   3426  HB  THR A 230       6.733  -3.973 -39.301  1.00  0.71           H  
ATOM   3427  HG1 THR A 230       7.778  -2.029 -39.954  1.00  0.71           H  
ATOM   3428 1HG2 THR A 230       5.669  -2.647 -41.077  1.00  0.71           H  
ATOM   3429 2HG2 THR A 230       4.451  -3.438 -40.051  1.00  0.71           H  
ATOM   3430 3HG2 THR A 230       4.796  -1.718 -39.860  1.00  0.71           H  
ATOM   3431  N   GLY A 231       5.622  -0.598 -37.570  1.00  0.74           N  
ATOM   3432  CA  GLY A 231       4.992   0.687 -37.245  1.00  0.74           C  
ATOM   3433  C   GLY A 231       5.850   1.955 -37.374  1.00  0.74           C  
ATOM   3434  O   GLY A 231       7.037   1.910 -37.707  1.00  0.74           O  
ATOM   3435  H   GLY A 231       6.533  -0.668 -38.006  1.00  0.74           H  
ATOM   3436 1HA  GLY A 231       4.115   0.811 -37.871  1.00  0.74           H  
ATOM   3437 2HA  GLY A 231       4.616   0.631 -36.225  1.00  0.74           H  
ATOM   3438  N   MET A 232       5.197   3.092 -37.099  1.00  0.76           N  
ATOM   3439  CA  MET A 232       5.766   4.452 -37.178  1.00  0.76           C  
ATOM   3440  C   MET A 232       4.995   5.467 -36.325  1.00  0.76           C  
ATOM   3441  O   MET A 232       3.941   5.152 -35.762  1.00  0.76           O  
ATOM   3442  CB  MET A 232       5.749   4.969 -38.602  1.00  0.76           C  
ATOM   3443  CG  MET A 232       4.355   5.122 -39.132  1.00  0.76           C  
ATOM   3444  SD  MET A 232       4.279   5.891 -40.731  1.00  0.76           S  
ATOM   3445  CE  MET A 232       4.564   7.587 -40.203  1.00  0.76           C  
ATOM   3446  H   MET A 232       4.218   2.977 -36.829  1.00  0.76           H  
ATOM   3447  HA  MET A 232       6.793   4.424 -36.813  1.00  0.76           H  
ATOM   3448 1HB  MET A 232       6.245   5.939 -38.652  1.00  0.76           H  
ATOM   3449 2HB  MET A 232       6.295   4.283 -39.250  1.00  0.76           H  
ATOM   3450 1HG  MET A 232       3.860   4.148 -39.182  1.00  0.76           H  
ATOM   3451 2HG  MET A 232       3.820   5.736 -38.437  1.00  0.76           H  
ATOM   3452 1HE  MET A 232       4.556   8.249 -41.068  1.00  0.76           H  
ATOM   3453 2HE  MET A 232       3.779   7.876 -39.516  1.00  0.76           H  
ATOM   3454 3HE  MET A 232       5.529   7.661 -39.693  1.00  0.76           H  
ATOM   3455  N   ALA A 233       5.501   6.703 -36.254  1.00  0.80           N  
ATOM   3456  CA  ALA A 233       4.795   7.736 -35.515  1.00  0.80           C  
ATOM   3457  C   ALA A 233       4.838   9.115 -36.173  1.00  0.80           C  
ATOM   3458  O   ALA A 233       5.717   9.424 -36.983  1.00  0.80           O  
ATOM   3459  CB  ALA A 233       5.384   7.851 -34.137  1.00  0.80           C  
ATOM   3460  H   ALA A 233       6.402   6.940 -36.668  1.00  0.80           H  
ATOM   3461  HA  ALA A 233       3.754   7.441 -35.448  1.00  0.80           H  
ATOM   3462 1HB  ALA A 233       4.846   8.586 -33.605  1.00  0.80           H  
ATOM   3463 2HB  ALA A 233       5.306   6.891 -33.635  1.00  0.80           H  
ATOM   3464 3HB  ALA A 233       6.428   8.149 -34.214  1.00  0.80           H  
ATOM   3465  N   ILE A 234       3.826   9.917 -35.838  1.00  0.83           N  
ATOM   3466  CA  ILE A 234       3.676  11.304 -36.264  1.00  0.83           C  
ATOM   3467  C   ILE A 234       3.385  12.236 -35.087  1.00  0.83           C  
ATOM   3468  O   ILE A 234       2.463  11.976 -34.333  1.00  0.83           O  
ATOM   3469  CB  ILE A 234       2.506  11.406 -37.242  1.00  0.83           C  
ATOM   3470  CG1 ILE A 234       2.731  10.522 -38.457  1.00  0.83           C  
ATOM   3471  CG2 ILE A 234       2.316  12.806 -37.632  1.00  0.83           C  
ATOM   3472  CD1 ILE A 234       1.529  10.412 -39.345  1.00  0.83           C  
ATOM   3473  H   ILE A 234       3.116   9.531 -35.221  1.00  0.83           H  
ATOM   3474  HA  ILE A 234       4.592  11.633 -36.737  1.00  0.83           H  
ATOM   3475  HB  ILE A 234       1.610  11.051 -36.755  1.00  0.83           H  
ATOM   3476 1HG1 ILE A 234       3.570  10.916 -39.035  1.00  0.83           H  
ATOM   3477 2HG1 ILE A 234       2.972   9.525 -38.129  1.00  0.83           H  
ATOM   3478 1HG2 ILE A 234       1.471  12.881 -38.313  1.00  0.83           H  
ATOM   3479 2HG2 ILE A 234       2.122  13.410 -36.751  1.00  0.83           H  
ATOM   3480 3HG2 ILE A 234       3.224  13.155 -38.124  1.00  0.83           H  
ATOM   3481 1HD1 ILE A 234       1.757   9.758 -40.188  1.00  0.83           H  
ATOM   3482 2HD1 ILE A 234       0.696   9.993 -38.777  1.00  0.83           H  
ATOM   3483 3HD1 ILE A 234       1.257  11.399 -39.715  1.00  0.83           H  
ATOM   3484  N   ARG A 235       4.136  13.311 -34.913  1.00  0.88           N  
ATOM   3485  CA  ARG A 235       3.831  14.245 -33.828  1.00  0.88           C  
ATOM   3486  C   ARG A 235       3.005  15.426 -34.343  1.00  0.88           C  
ATOM   3487  O   ARG A 235       3.300  15.999 -35.396  1.00  0.88           O  
ATOM   3488  CB  ARG A 235       5.102  14.727 -33.160  1.00  0.88           C  
ATOM   3489  CG  ARG A 235       5.814  13.654 -32.332  1.00  0.88           C  
ATOM   3490  CD  ARG A 235       6.694  12.818 -33.155  1.00  0.88           C  
ATOM   3491  NE  ARG A 235       7.778  13.568 -33.729  1.00  0.88           N  
ATOM   3492  CZ  ARG A 235       8.941  13.831 -33.094  1.00  0.88           C  
ATOM   3493  NH1 ARG A 235       9.130  13.411 -31.859  1.00  0.88           N  
ATOM   3494  NH2 ARG A 235       9.891  14.487 -33.712  1.00  0.88           N  
ATOM   3495  H   ARG A 235       4.926  13.491 -35.519  1.00  0.88           H  
ATOM   3496  HA  ARG A 235       3.238  13.729 -33.073  1.00  0.88           H  
ATOM   3497 1HB  ARG A 235       5.799  15.088 -33.906  1.00  0.88           H  
ATOM   3498 2HB  ARG A 235       4.864  15.556 -32.492  1.00  0.88           H  
ATOM   3499 1HG  ARG A 235       6.414  14.114 -31.562  1.00  0.88           H  
ATOM   3500 2HG  ARG A 235       5.089  13.011 -31.874  1.00  0.88           H  
ATOM   3501 1HD  ARG A 235       7.117  12.026 -32.540  1.00  0.88           H  
ATOM   3502 2HD  ARG A 235       6.130  12.373 -33.971  1.00  0.88           H  
ATOM   3503  HE  ARG A 235       7.662  13.893 -34.701  1.00  0.88           H  
ATOM   3504 1HH1 ARG A 235       8.400  12.899 -31.381  1.00  0.88           H  
ATOM   3505 2HH1 ARG A 235      10.004  13.599 -31.388  1.00  0.88           H  
ATOM   3506 1HH2 ARG A 235       9.740  14.789 -34.662  1.00  0.88           H  
ATOM   3507 2HH2 ARG A 235      10.770  14.659 -33.248  1.00  0.88           H  
ATOM   3508  N   VAL A 236       1.978  15.803 -33.589  1.00  0.92           N  
ATOM   3509  CA  VAL A 236       1.091  16.907 -33.964  1.00  0.92           C  
ATOM   3510  C   VAL A 236       0.951  17.955 -32.832  1.00  0.92           C  
ATOM   3511  O   VAL A 236       1.343  17.683 -31.703  1.00  0.92           O  
ATOM   3512  CB  VAL A 236      -0.299  16.331 -34.354  1.00  0.92           C  
ATOM   3513  CG1 VAL A 236      -0.170  15.425 -35.549  1.00  0.92           C  
ATOM   3514  CG2 VAL A 236      -0.848  15.578 -33.200  1.00  0.92           C  
ATOM   3515  H   VAL A 236       1.784  15.279 -32.733  1.00  0.92           H  
ATOM   3516  HA  VAL A 236       1.524  17.365 -34.847  1.00  0.92           H  
ATOM   3517  HB  VAL A 236      -0.972  17.115 -34.605  1.00  0.92           H  
ATOM   3518 1HG1 VAL A 236      -1.145  15.027 -35.813  1.00  0.92           H  
ATOM   3519 2HG1 VAL A 236       0.220  15.989 -36.374  1.00  0.92           H  
ATOM   3520 3HG1 VAL A 236       0.501  14.610 -35.318  1.00  0.92           H  
ATOM   3521 1HG2 VAL A 236      -1.827  15.177 -33.448  1.00  0.92           H  
ATOM   3522 2HG2 VAL A 236      -0.183  14.771 -32.971  1.00  0.92           H  
ATOM   3523 3HG2 VAL A 236      -0.925  16.238 -32.354  1.00  0.92           H  
ATOM   3524  N   PRO A 237       0.434  19.174 -33.118  1.00  0.95           N  
ATOM   3525  CA  PRO A 237       0.107  20.260 -32.177  1.00  0.95           C  
ATOM   3526  C   PRO A 237      -0.894  19.934 -31.045  1.00  0.95           C  
ATOM   3527  O   PRO A 237      -1.013  20.699 -30.085  1.00  0.95           O  
ATOM   3528  CB  PRO A 237      -0.482  21.326 -33.101  1.00  0.95           C  
ATOM   3529  CG  PRO A 237       0.127  21.062 -34.458  1.00  0.95           C  
ATOM   3530  CD  PRO A 237       0.261  19.587 -34.555  1.00  0.95           C  
ATOM   3531  HA  PRO A 237       1.051  20.626 -31.740  1.00  0.95           H  
ATOM   3532 1HB  PRO A 237      -1.578  21.253 -33.102  1.00  0.95           H  
ATOM   3533 2HB  PRO A 237      -0.229  22.328 -32.724  1.00  0.95           H  
ATOM   3534 1HG  PRO A 237      -0.507  21.487 -35.249  1.00  0.95           H  
ATOM   3535 2HG  PRO A 237       1.103  21.564 -34.542  1.00  0.95           H  
ATOM   3536 1HD  PRO A 237      -0.638  19.187 -35.010  1.00  0.95           H  
ATOM   3537 2HD  PRO A 237       1.165  19.409 -35.151  1.00  0.95           H  
ATOM   3538  N   THR A 238      -1.659  18.855 -31.194  1.00  0.95           N  
ATOM   3539  CA  THR A 238      -2.676  18.426 -30.223  1.00  0.95           C  
ATOM   3540  C   THR A 238      -2.075  18.330 -28.789  1.00  0.95           C  
ATOM   3541  O   THR A 238      -0.895  17.967 -28.653  1.00  0.95           O  
ATOM   3542  CB  THR A 238      -3.272  17.049 -30.672  1.00  0.95           C  
ATOM   3543  OG1 THR A 238      -3.849  17.189 -31.984  1.00  0.95           O  
ATOM   3544  CG2 THR A 238      -4.346  16.492 -29.747  1.00  0.95           C  
ATOM   3545  H   THR A 238      -1.519  18.277 -32.009  1.00  0.95           H  
ATOM   3546  HA  THR A 238      -3.467  19.169 -30.252  1.00  0.95           H  
ATOM   3547  HB  THR A 238      -2.464  16.328 -30.705  1.00  0.95           H  
ATOM   3548  HG1 THR A 238      -3.991  16.317 -32.368  1.00  0.95           H  
ATOM   3549 1HG2 THR A 238      -4.682  15.531 -30.129  1.00  0.95           H  
ATOM   3550 2HG2 THR A 238      -3.943  16.354 -28.767  1.00  0.95           H  
ATOM   3551 3HG2 THR A 238      -5.190  17.162 -29.703  1.00  0.95           H  
ATOM   3552  N   PRO A 239      -2.795  18.795 -27.727  1.00  0.92           N  
ATOM   3553  CA  PRO A 239      -2.426  18.711 -26.318  1.00  0.92           C  
ATOM   3554  C   PRO A 239      -2.474  17.260 -25.901  1.00  0.92           C  
ATOM   3555  O   PRO A 239      -2.731  16.408 -26.737  1.00  0.92           O  
ATOM   3556  CB  PRO A 239      -3.449  19.604 -25.621  1.00  0.92           C  
ATOM   3557  CG  PRO A 239      -4.659  19.543 -26.507  1.00  0.92           C  
ATOM   3558  CD  PRO A 239      -4.094  19.499 -27.925  1.00  0.92           C  
ATOM   3559  HA  PRO A 239      -1.404  19.114 -26.195  1.00  0.92           H  
ATOM   3560 1HB  PRO A 239      -3.651  19.229 -24.606  1.00  0.92           H  
ATOM   3561 2HB  PRO A 239      -3.049  20.622 -25.512  1.00  0.92           H  
ATOM   3562 1HG  PRO A 239      -5.250  18.662 -26.268  1.00  0.92           H  
ATOM   3563 2HG  PRO A 239      -5.307  20.416 -26.330  1.00  0.92           H  
ATOM   3564 1HD  PRO A 239      -4.790  18.951 -28.528  1.00  0.92           H  
ATOM   3565 2HD  PRO A 239      -3.917  20.516 -28.312  1.00  0.92           H  
ATOM   3566  N   ASP A 240      -2.203  16.947 -24.642  1.00  0.87           N  
ATOM   3567  CA  ASP A 240      -1.966  15.554 -24.216  1.00  0.87           C  
ATOM   3568  C   ASP A 240      -3.021  14.465 -24.397  1.00  0.87           C  
ATOM   3569  O   ASP A 240      -3.518  13.890 -23.429  1.00  0.87           O  
ATOM   3570  CB  ASP A 240      -1.596  15.549 -22.766  1.00  0.87           C  
ATOM   3571  CG  ASP A 240      -1.192  14.235 -22.200  1.00  0.87           C  
ATOM   3572  OD1 ASP A 240      -1.433  13.165 -22.728  1.00  0.87           O  
ATOM   3573  OD2 ASP A 240      -0.580  14.321 -21.207  1.00  0.87           O  
ATOM   3574  H   ASP A 240      -2.070  17.686 -23.966  1.00  0.87           H  
ATOM   3575  HA  ASP A 240      -1.088  15.220 -24.766  1.00  0.87           H  
ATOM   3576 1HB  ASP A 240      -0.781  16.251 -22.596  1.00  0.87           H  
ATOM   3577 2HB  ASP A 240      -2.458  15.881 -22.194  1.00  0.87           H  
ATOM   3578  N   VAL A 241      -3.253  14.120 -25.643  1.00  0.80           N  
ATOM   3579  CA  VAL A 241      -3.995  12.959 -26.071  1.00  0.80           C  
ATOM   3580  C   VAL A 241      -3.455  12.500 -27.413  1.00  0.80           C  
ATOM   3581  O   VAL A 241      -3.138  13.319 -28.279  1.00  0.80           O  
ATOM   3582  CB  VAL A 241      -5.464  13.257 -26.169  1.00  0.80           C  
ATOM   3583  CG1 VAL A 241      -5.644  14.357 -27.170  1.00  0.80           C  
ATOM   3584  CG2 VAL A 241      -6.212  11.964 -26.558  1.00  0.80           C  
ATOM   3585  H   VAL A 241      -2.855  14.716 -26.349  1.00  0.80           H  
ATOM   3586  HA  VAL A 241      -3.847  12.161 -25.345  1.00  0.80           H  
ATOM   3587  HB  VAL A 241      -5.828  13.595 -25.218  1.00  0.80           H  
ATOM   3588 1HG1 VAL A 241      -6.647  14.605 -27.256  1.00  0.80           H  
ATOM   3589 2HG1 VAL A 241      -5.091  15.233 -26.842  1.00  0.80           H  
ATOM   3590 3HG1 VAL A 241      -5.261  14.026 -28.126  1.00  0.80           H  
ATOM   3591 1HG2 VAL A 241      -7.219  12.124 -26.619  1.00  0.80           H  
ATOM   3592 2HG2 VAL A 241      -5.884  11.592 -27.514  1.00  0.80           H  
ATOM   3593 3HG2 VAL A 241      -6.038  11.222 -25.803  1.00  0.80           H  
ATOM   3594  N   SER A 242      -3.395  11.197 -27.598  1.00  0.74           N  
ATOM   3595  CA  SER A 242      -2.874  10.637 -28.822  1.00  0.74           C  
ATOM   3596  C   SER A 242      -3.845   9.622 -29.422  1.00  0.74           C  
ATOM   3597  O   SER A 242      -4.736   9.102 -28.738  1.00  0.74           O  
ATOM   3598  CB  SER A 242      -1.544  10.019 -28.510  1.00  0.74           C  
ATOM   3599  OG  SER A 242      -0.618  10.986 -27.997  1.00  0.74           O  
ATOM   3600  H   SER A 242      -3.704  10.576 -26.849  1.00  0.74           H  
ATOM   3601  HA  SER A 242      -2.729  11.438 -29.548  1.00  0.74           H  
ATOM   3602 1HB  SER A 242      -1.712   9.298 -27.757  1.00  0.74           H  
ATOM   3603 2HB  SER A 242      -1.132   9.510 -29.380  1.00  0.74           H  
ATOM   3604  HG  SER A 242       0.209  10.505 -27.857  1.00  0.74           H  
ATOM   3605  N   VAL A 243      -3.686   9.363 -30.717  1.00  0.68           N  
ATOM   3606  CA  VAL A 243      -4.538   8.394 -31.405  1.00  0.68           C  
ATOM   3607  C   VAL A 243      -3.701   7.387 -32.155  1.00  0.68           C  
ATOM   3608  O   VAL A 243      -2.670   7.725 -32.742  1.00  0.68           O  
ATOM   3609  CB  VAL A 243      -5.521   9.105 -32.352  1.00  0.68           C  
ATOM   3610  CG1 VAL A 243      -4.791   9.886 -33.369  1.00  0.68           C  
ATOM   3611  CG2 VAL A 243      -6.413   8.084 -33.037  1.00  0.68           C  
ATOM   3612  H   VAL A 243      -2.921   9.820 -31.218  1.00  0.68           H  
ATOM   3613  HA  VAL A 243      -5.124   7.856 -30.662  1.00  0.68           H  
ATOM   3614  HB  VAL A 243      -6.118   9.791 -31.776  1.00  0.68           H  
ATOM   3615 1HG1 VAL A 243      -5.500  10.396 -34.020  1.00  0.68           H  
ATOM   3616 2HG1 VAL A 243      -4.164  10.622 -32.864  1.00  0.68           H  
ATOM   3617 3HG1 VAL A 243      -4.176   9.208 -33.960  1.00  0.68           H  
ATOM   3618 1HG2 VAL A 243      -7.113   8.598 -33.686  1.00  0.68           H  
ATOM   3619 2HG2 VAL A 243      -5.820   7.403 -33.639  1.00  0.68           H  
ATOM   3620 3HG2 VAL A 243      -6.958   7.519 -32.286  1.00  0.68           H  
ATOM   3621  N   VAL A 244      -4.133   6.141 -32.116  1.00  0.64           N  
ATOM   3622  CA  VAL A 244      -3.377   5.104 -32.753  1.00  0.64           C  
ATOM   3623  C   VAL A 244      -4.171   4.338 -33.786  1.00  0.64           C  
ATOM   3624  O   VAL A 244      -5.264   3.841 -33.498  1.00  0.64           O  
ATOM   3625  CB  VAL A 244      -2.940   4.086 -31.723  1.00  0.64           C  
ATOM   3626  CG1 VAL A 244      -2.150   3.144 -32.374  1.00  0.64           C  
ATOM   3627  CG2 VAL A 244      -2.256   4.692 -30.633  1.00  0.64           C  
ATOM   3628  H   VAL A 244      -4.986   5.919 -31.622  1.00  0.64           H  
ATOM   3629  HA  VAL A 244      -2.510   5.541 -33.239  1.00  0.64           H  
ATOM   3630  HB  VAL A 244      -3.815   3.569 -31.327  1.00  0.64           H  
ATOM   3631 1HG1 VAL A 244      -1.887   2.501 -31.646  1.00  0.64           H  
ATOM   3632 2HG1 VAL A 244      -2.692   2.639 -33.158  1.00  0.64           H  
ATOM   3633 3HG1 VAL A 244      -1.265   3.622 -32.791  1.00  0.64           H  
ATOM   3634 1HG2 VAL A 244      -1.961   3.931 -29.912  1.00  0.64           H  
ATOM   3635 2HG2 VAL A 244      -1.398   5.184 -30.999  1.00  0.64           H  
ATOM   3636 3HG2 VAL A 244      -2.941   5.389 -30.174  1.00  0.64           H  
ATOM   3637  N   ASP A 245      -3.603   4.204 -34.975  1.00  0.62           N  
ATOM   3638  CA  ASP A 245      -4.237   3.418 -36.004  1.00  0.62           C  
ATOM   3639  C   ASP A 245      -3.549   2.059 -36.160  1.00  0.62           C  
ATOM   3640  O   ASP A 245      -2.352   1.982 -36.456  1.00  0.62           O  
ATOM   3641  CB  ASP A 245      -4.203   4.102 -37.355  1.00  0.62           C  
ATOM   3642  CG  ASP A 245      -5.032   5.407 -37.481  1.00  0.62           C  
ATOM   3643  OD1 ASP A 245      -5.794   5.693 -36.611  1.00  0.62           O  
ATOM   3644  OD2 ASP A 245      -4.947   6.049 -38.530  1.00  0.62           O  
ATOM   3645  H   ASP A 245      -2.697   4.630 -35.151  1.00  0.62           H  
ATOM   3646  HA  ASP A 245      -5.276   3.242 -35.727  1.00  0.62           H  
ATOM   3647 1HB  ASP A 245      -3.165   4.343 -37.592  1.00  0.62           H  
ATOM   3648 2HB  ASP A 245      -4.529   3.386 -38.082  1.00  0.62           H  
ATOM   3649  N   LEU A 246      -4.295   0.991 -35.934  1.00  0.61           N  
ATOM   3650  CA  LEU A 246      -3.786  -0.366 -36.089  1.00  0.61           C  
ATOM   3651  C   LEU A 246      -4.366  -1.043 -37.300  1.00  0.61           C  
ATOM   3652  O   LEU A 246      -5.584  -1.152 -37.428  1.00  0.61           O  
ATOM   3653  CB  LEU A 246      -4.101  -1.225 -34.856  1.00  0.61           C  
ATOM   3654  CG  LEU A 246      -3.825  -2.748 -35.011  1.00  0.61           C  
ATOM   3655  CD1 LEU A 246      -2.403  -2.994 -35.233  1.00  0.61           C  
ATOM   3656  CD2 LEU A 246      -4.268  -3.471 -33.757  1.00  0.61           C  
ATOM   3657  H   LEU A 246      -5.270   1.120 -35.675  1.00  0.61           H  
ATOM   3658  HA  LEU A 246      -2.705  -0.321 -36.213  1.00  0.61           H  
ATOM   3659 1HB  LEU A 246      -3.506  -0.866 -34.026  1.00  0.61           H  
ATOM   3660 2HB  LEU A 246      -5.155  -1.097 -34.606  1.00  0.61           H  
ATOM   3661  HG  LEU A 246      -4.376  -3.125 -35.873  1.00  0.61           H  
ATOM   3662 1HD1 LEU A 246      -2.213  -4.053 -35.338  1.00  0.61           H  
ATOM   3663 2HD1 LEU A 246      -2.059  -2.480 -36.127  1.00  0.61           H  
ATOM   3664 3HD1 LEU A 246      -1.912  -2.633 -34.402  1.00  0.61           H  
ATOM   3665 1HD2 LEU A 246      -4.073  -4.532 -33.871  1.00  0.61           H  
ATOM   3666 2HD2 LEU A 246      -3.716  -3.096 -32.893  1.00  0.61           H  
ATOM   3667 3HD2 LEU A 246      -5.328  -3.308 -33.612  1.00  0.61           H  
ATOM   3668  N   THR A 247      -3.512  -1.497 -38.203  1.00  0.60           N  
ATOM   3669  CA  THR A 247      -4.033  -2.220 -39.335  1.00  0.60           C  
ATOM   3670  C   THR A 247      -3.570  -3.657 -39.254  1.00  0.60           C  
ATOM   3671  O   THR A 247      -2.384  -3.931 -39.025  1.00  0.60           O  
ATOM   3672  CB  THR A 247      -3.549  -1.577 -40.637  1.00  0.60           C  
ATOM   3673  OG1 THR A 247      -2.116  -1.541 -40.631  1.00  0.60           O  
ATOM   3674  CG2 THR A 247      -4.095  -0.183 -40.784  1.00  0.60           C  
ATOM   3675  H   THR A 247      -2.510  -1.343 -38.100  1.00  0.60           H  
ATOM   3676  HA  THR A 247      -5.116  -2.213 -39.312  1.00  0.60           H  
ATOM   3677  HB  THR A 247      -3.878  -2.167 -41.449  1.00  0.60           H  
ATOM   3678  HG1 THR A 247      -1.812  -1.036 -39.846  1.00  0.60           H  
ATOM   3679 1HG2 THR A 247      -3.742   0.250 -41.718  1.00  0.60           H  
ATOM   3680 2HG2 THR A 247      -5.172  -0.237 -40.795  1.00  0.60           H  
ATOM   3681 3HG2 THR A 247      -3.764   0.434 -39.949  1.00  0.60           H  
ATOM   3682  N   CYS A 248      -4.493  -4.574 -39.511  1.00  0.59           N  
ATOM   3683  CA  CYS A 248      -4.161  -5.985 -39.484  1.00  0.59           C  
ATOM   3684  C   CYS A 248      -4.711  -6.794 -40.642  1.00  0.59           C  
ATOM   3685  O   CYS A 248      -5.884  -6.673 -41.012  1.00  0.59           O  
ATOM   3686  CB  CYS A 248      -4.681  -6.627 -38.197  1.00  0.59           C  
ATOM   3687  SG  CYS A 248      -3.989  -5.998 -36.675  1.00  0.59           S  
ATOM   3688  H   CYS A 248      -5.453  -4.272 -39.681  1.00  0.59           H  
ATOM   3689  HA  CYS A 248      -3.076  -6.080 -39.502  1.00  0.59           H  
ATOM   3690 1HB  CYS A 248      -5.764  -6.510 -38.148  1.00  0.59           H  
ATOM   3691 2HB  CYS A 248      -4.474  -7.697 -38.237  1.00  0.59           H  
ATOM   3692  HG  CYS A 248      -2.719  -6.168 -37.032  1.00  0.59           H  
ATOM   3693  N   LYS A 249      -3.869  -7.682 -41.156  1.00  0.59           N  
ATOM   3694  CA  LYS A 249      -4.284  -8.692 -42.112  1.00  0.59           C  
ATOM   3695  C   LYS A 249      -4.519  -9.926 -41.270  1.00  0.59           C  
ATOM   3696  O   LYS A 249      -3.610 -10.362 -40.545  1.00  0.59           O  
ATOM   3697  CB  LYS A 249      -3.240  -8.950 -43.172  1.00  0.59           C  
ATOM   3698  CG  LYS A 249      -3.660  -9.937 -44.252  1.00  0.59           C  
ATOM   3699  CD  LYS A 249      -2.546 -10.084 -45.273  1.00  0.59           C  
ATOM   3700  CE  LYS A 249      -2.887 -11.032 -46.391  1.00  0.59           C  
ATOM   3701  NZ  LYS A 249      -1.766 -11.107 -47.371  1.00  0.59           N  
ATOM   3702  H   LYS A 249      -2.903  -7.689 -40.834  1.00  0.59           H  
ATOM   3703  HA  LYS A 249      -5.220  -8.401 -42.583  1.00  0.59           H  
ATOM   3704 1HB  LYS A 249      -2.931  -8.022 -43.637  1.00  0.59           H  
ATOM   3705 2HB  LYS A 249      -2.377  -9.363 -42.683  1.00  0.59           H  
ATOM   3706 1HG  LYS A 249      -3.867 -10.911 -43.796  1.00  0.59           H  
ATOM   3707 2HG  LYS A 249      -4.571  -9.583 -44.741  1.00  0.59           H  
ATOM   3708 1HD  LYS A 249      -2.295  -9.107 -45.691  1.00  0.59           H  
ATOM   3709 2HD  LYS A 249      -1.663 -10.472 -44.777  1.00  0.59           H  
ATOM   3710 1HE  LYS A 249      -3.072 -12.025 -45.982  1.00  0.59           H  
ATOM   3711 2HE  LYS A 249      -3.785 -10.686 -46.902  1.00  0.59           H  
ATOM   3712 1HZ  LYS A 249      -2.002 -11.742 -48.116  1.00  0.59           H  
ATOM   3713 2HZ  LYS A 249      -1.595 -10.184 -47.752  1.00  0.59           H  
ATOM   3714 3HZ  LYS A 249      -0.930 -11.429 -46.900  1.00  0.59           H  
ATOM   3715  N   LEU A 250      -5.725 -10.451 -41.342  1.00  0.60           N  
ATOM   3716  CA  LEU A 250      -6.160 -11.544 -40.504  1.00  0.60           C  
ATOM   3717  C   LEU A 250      -6.080 -12.890 -41.207  1.00  0.60           C  
ATOM   3718  O   LEU A 250      -6.280 -12.998 -42.416  1.00  0.60           O  
ATOM   3719  CB  LEU A 250      -7.583 -11.217 -40.056  1.00  0.60           C  
ATOM   3720  CG  LEU A 250      -7.668  -9.838 -39.355  1.00  0.60           C  
ATOM   3721  CD1 LEU A 250      -9.112  -9.510 -39.005  1.00  0.60           C  
ATOM   3722  CD2 LEU A 250      -6.757  -9.851 -38.130  1.00  0.60           C  
ATOM   3723  H   LEU A 250      -6.391 -10.044 -41.993  1.00  0.60           H  
ATOM   3724  HA  LEU A 250      -5.520 -11.582 -39.624  1.00  0.60           H  
ATOM   3725 1HB  LEU A 250      -8.238 -11.200 -40.931  1.00  0.60           H  
ATOM   3726 2HB  LEU A 250      -7.931 -11.987 -39.365  1.00  0.60           H  
ATOM   3727  HG  LEU A 250      -7.320  -9.063 -40.046  1.00  0.60           H  
ATOM   3728 1HD1 LEU A 250      -9.155  -8.527 -38.534  1.00  0.60           H  
ATOM   3729 2HD1 LEU A 250      -9.706  -9.498 -39.921  1.00  0.60           H  
ATOM   3730 3HD1 LEU A 250      -9.511 -10.249 -38.329  1.00  0.60           H  
ATOM   3731 1HD2 LEU A 250      -6.793  -8.881 -37.648  1.00  0.60           H  
ATOM   3732 2HD2 LEU A 250      -7.087 -10.616 -37.433  1.00  0.60           H  
ATOM   3733 3HD2 LEU A 250      -5.734 -10.066 -38.433  1.00  0.60           H  
ATOM   3734  N   ALA A 251      -5.785 -13.922 -40.421  1.00  0.60           N  
ATOM   3735  CA  ALA A 251      -5.688 -15.310 -40.862  1.00  0.60           C  
ATOM   3736  C   ALA A 251      -7.000 -15.821 -41.440  1.00  0.60           C  
ATOM   3737  O   ALA A 251      -7.009 -16.707 -42.295  1.00  0.60           O  
ATOM   3738  CB  ALA A 251      -5.235 -16.178 -39.707  1.00  0.60           C  
ATOM   3739  H   ALA A 251      -5.617 -13.724 -39.440  1.00  0.60           H  
ATOM   3740  HA  ALA A 251      -4.944 -15.362 -41.654  1.00  0.60           H  
ATOM   3741 1HB  ALA A 251      -5.127 -17.207 -40.044  1.00  0.60           H  
ATOM   3742 2HB  ALA A 251      -4.277 -15.811 -39.334  1.00  0.60           H  
ATOM   3743 3HB  ALA A 251      -5.976 -16.128 -38.909  1.00  0.60           H  
ATOM   3744  N   LYS A 252      -8.107 -15.282 -40.947  1.00  0.61           N  
ATOM   3745  CA  LYS A 252      -9.423 -15.673 -41.408  1.00  0.61           C  
ATOM   3746  C   LYS A 252     -10.200 -14.383 -41.674  1.00  0.61           C  
ATOM   3747  O   LYS A 252      -9.877 -13.359 -41.073  1.00  0.61           O  
ATOM   3748  CB  LYS A 252     -10.159 -16.511 -40.355  1.00  0.61           C  
ATOM   3749  CG  LYS A 252     -10.538 -15.752 -39.076  1.00  0.61           C  
ATOM   3750  CD  LYS A 252     -11.245 -16.681 -38.077  1.00  0.61           C  
ATOM   3751  CE  LYS A 252     -11.806 -15.909 -36.887  1.00  0.61           C  
ATOM   3752  NZ  LYS A 252     -12.442 -16.802 -35.873  1.00  0.61           N  
ATOM   3753  H   LYS A 252      -8.018 -14.563 -40.248  1.00  0.61           H  
ATOM   3754  HA  LYS A 252      -9.304 -16.257 -42.310  1.00  0.61           H  
ATOM   3755 1HB  LYS A 252     -11.075 -16.915 -40.776  1.00  0.61           H  
ATOM   3756 2HB  LYS A 252      -9.533 -17.356 -40.068  1.00  0.61           H  
ATOM   3757 1HG  LYS A 252      -9.643 -15.337 -38.609  1.00  0.61           H  
ATOM   3758 2HG  LYS A 252     -11.212 -14.929 -39.333  1.00  0.61           H  
ATOM   3759 1HD  LYS A 252     -12.064 -17.194 -38.583  1.00  0.61           H  
ATOM   3760 2HD  LYS A 252     -10.541 -17.427 -37.711  1.00  0.61           H  
ATOM   3761 1HE  LYS A 252     -11.010 -15.364 -36.417  1.00  0.61           H  
ATOM   3762 2HE  LYS A 252     -12.553 -15.203 -37.248  1.00  0.61           H  
ATOM   3763 1HZ  LYS A 252     -12.794 -16.237 -35.108  1.00  0.61           H  
ATOM   3764 2HZ  LYS A 252     -13.200 -17.314 -36.293  1.00  0.61           H  
ATOM   3765 3HZ  LYS A 252     -11.752 -17.448 -35.518  1.00  0.61           H  
ATOM   3766  N   PRO A 253     -11.198 -14.380 -42.565  1.00  0.63           N  
ATOM   3767  CA  PRO A 253     -12.099 -13.272 -42.801  1.00  0.63           C  
ATOM   3768  C   PRO A 253     -12.818 -12.852 -41.533  1.00  0.63           C  
ATOM   3769  O   PRO A 253     -13.174 -13.700 -40.707  1.00  0.63           O  
ATOM   3770  CB  PRO A 253     -13.074 -13.843 -43.825  1.00  0.63           C  
ATOM   3771  CG  PRO A 253     -12.303 -14.928 -44.532  1.00  0.63           C  
ATOM   3772  CD  PRO A 253     -11.414 -15.531 -43.473  1.00  0.63           C  
ATOM   3773  HA  PRO A 253     -11.524 -12.432 -43.221  1.00  0.63           H  
ATOM   3774 1HB  PRO A 253     -13.968 -14.222 -43.309  1.00  0.63           H  
ATOM   3775 2HB  PRO A 253     -13.413 -13.052 -44.497  1.00  0.63           H  
ATOM   3776 1HG  PRO A 253     -12.996 -15.661 -44.975  1.00  0.63           H  
ATOM   3777 2HG  PRO A 253     -11.731 -14.490 -45.366  1.00  0.63           H  
ATOM   3778 1HD  PRO A 253     -11.914 -16.362 -42.959  1.00  0.63           H  
ATOM   3779 2HD  PRO A 253     -10.492 -15.832 -43.981  1.00  0.63           H  
ATOM   3780  N   ALA A 254     -13.060 -11.554 -41.395  1.00  0.64           N  
ATOM   3781  CA  ALA A 254     -13.786 -11.028 -40.242  1.00  0.64           C  
ATOM   3782  C   ALA A 254     -14.425  -9.693 -40.555  1.00  0.64           C  
ATOM   3783  O   ALA A 254     -13.771  -8.775 -41.055  1.00  0.64           O  
ATOM   3784  CB  ALA A 254     -12.854 -10.860 -39.068  1.00  0.64           C  
ATOM   3785  H   ALA A 254     -12.738 -10.921 -42.128  1.00  0.64           H  
ATOM   3786  HA  ALA A 254     -14.579 -11.733 -39.983  1.00  0.64           H  
ATOM   3787 1HB  ALA A 254     -13.417 -10.485 -38.216  1.00  0.64           H  
ATOM   3788 2HB  ALA A 254     -12.417 -11.820 -38.840  1.00  0.64           H  
ATOM   3789 3HB  ALA A 254     -12.073 -10.158 -39.325  1.00  0.64           H  
ATOM   3790  N   SER A 255     -15.694  -9.553 -40.205  1.00  0.66           N  
ATOM   3791  CA  SER A 255     -16.364  -8.293 -40.425  1.00  0.66           C  
ATOM   3792  C   SER A 255     -16.015  -7.292 -39.355  1.00  0.66           C  
ATOM   3793  O   SER A 255     -15.550  -7.647 -38.267  1.00  0.66           O  
ATOM   3794  CB  SER A 255     -17.858  -8.503 -40.459  1.00  0.66           C  
ATOM   3795  OG  SER A 255     -18.315  -8.949 -39.210  1.00  0.66           O  
ATOM   3796  H   SER A 255     -16.215 -10.330 -39.781  1.00  0.66           H  
ATOM   3797  HA  SER A 255     -16.041  -7.894 -41.388  1.00  0.66           H  
ATOM   3798 1HB  SER A 255     -18.353  -7.570 -40.718  1.00  0.66           H  
ATOM   3799 2HB  SER A 255     -18.109  -9.236 -41.223  1.00  0.66           H  
ATOM   3800  HG  SER A 255     -17.976  -9.885 -39.137  1.00  0.66           H  
ATOM   3801  N   ILE A 256     -16.333  -6.041 -39.624  1.00  0.67           N  
ATOM   3802  CA  ILE A 256     -16.104  -4.991 -38.659  1.00  0.67           C  
ATOM   3803  C   ILE A 256     -16.956  -5.208 -37.426  1.00  0.67           C  
ATOM   3804  O   ILE A 256     -16.502  -4.978 -36.308  1.00  0.67           O  
ATOM   3805  CB  ILE A 256     -16.360  -3.622 -39.279  1.00  0.67           C  
ATOM   3806  CG1 ILE A 256     -15.378  -3.423 -40.386  1.00  0.67           C  
ATOM   3807  CG2 ILE A 256     -16.215  -2.532 -38.222  1.00  0.67           C  
ATOM   3808  CD1 ILE A 256     -13.984  -3.493 -39.896  1.00  0.67           C  
ATOM   3809  H   ILE A 256     -16.719  -5.810 -40.529  1.00  0.67           H  
ATOM   3810  HA  ILE A 256     -15.057  -5.031 -38.351  1.00  0.67           H  
ATOM   3811  HB  ILE A 256     -17.363  -3.588 -39.704  1.00  0.67           H  
ATOM   3812 1HG1 ILE A 256     -15.526  -4.194 -41.137  1.00  0.67           H  
ATOM   3813 2HG1 ILE A 256     -15.535  -2.447 -40.846  1.00  0.67           H  
ATOM   3814 1HG2 ILE A 256     -16.384  -1.551 -38.672  1.00  0.67           H  
ATOM   3815 2HG2 ILE A 256     -16.942  -2.696 -37.427  1.00  0.67           H  
ATOM   3816 3HG2 ILE A 256     -15.218  -2.566 -37.805  1.00  0.67           H  
ATOM   3817 1HD1 ILE A 256     -13.299  -3.353 -40.696  1.00  0.67           H  
ATOM   3818 2HD1 ILE A 256     -13.842  -2.721 -39.174  1.00  0.67           H  
ATOM   3819 3HD1 ILE A 256     -13.801  -4.464 -39.439  1.00  0.67           H  
ATOM   3820  N   GLU A 257     -18.199  -5.649 -37.625  1.00  0.68           N  
ATOM   3821  CA  GLU A 257     -19.084  -5.896 -36.498  1.00  0.68           C  
ATOM   3822  C   GLU A 257     -18.555  -7.033 -35.612  1.00  0.68           C  
ATOM   3823  O   GLU A 257     -18.608  -6.938 -34.384  1.00  0.68           O  
ATOM   3824  CB  GLU A 257     -20.483  -6.251 -37.005  1.00  0.68           C  
ATOM   3825  CG  GLU A 257     -21.251  -5.100 -37.685  1.00  0.68           C  
ATOM   3826  CD  GLU A 257     -21.617  -3.959 -36.752  1.00  0.68           C  
ATOM   3827  OE1 GLU A 257     -22.203  -4.211 -35.726  1.00  0.68           O  
ATOM   3828  OE2 GLU A 257     -21.312  -2.827 -37.078  1.00  0.68           O  
ATOM   3829  H   GLU A 257     -18.520  -5.825 -38.564  1.00  0.68           H  
ATOM   3830  HA  GLU A 257     -19.141  -4.989 -35.897  1.00  0.68           H  
ATOM   3831 1HB  GLU A 257     -20.404  -7.069 -37.724  1.00  0.68           H  
ATOM   3832 2HB  GLU A 257     -21.087  -6.610 -36.172  1.00  0.68           H  
ATOM   3833 1HG  GLU A 257     -20.630  -4.705 -38.489  1.00  0.68           H  
ATOM   3834 2HG  GLU A 257     -22.160  -5.502 -38.131  1.00  0.68           H  
ATOM   3835  N   GLU A 258     -17.983  -8.090 -36.217  1.00  0.68           N  
ATOM   3836  CA  GLU A 258     -17.420  -9.173 -35.398  1.00  0.68           C  
ATOM   3837  C   GLU A 258     -16.239  -8.679 -34.572  1.00  0.68           C  
ATOM   3838  O   GLU A 258     -16.091  -9.041 -33.398  1.00  0.68           O  
ATOM   3839  CB  GLU A 258     -16.986 -10.347 -36.274  1.00  0.68           C  
ATOM   3840  CG  GLU A 258     -18.131 -11.152 -36.868  1.00  0.68           C  
ATOM   3841  CD  GLU A 258     -17.679 -12.097 -37.936  1.00  0.68           C  
ATOM   3842  OE1 GLU A 258     -17.295 -11.609 -38.987  1.00  0.68           O  
ATOM   3843  OE2 GLU A 258     -17.702 -13.286 -37.723  1.00  0.68           O  
ATOM   3844  H   GLU A 258     -17.964  -8.162 -37.238  1.00  0.68           H  
ATOM   3845  HA  GLU A 258     -18.191  -9.520 -34.711  1.00  0.68           H  
ATOM   3846 1HB  GLU A 258     -16.372  -9.974 -37.098  1.00  0.68           H  
ATOM   3847 2HB  GLU A 258     -16.370 -11.025 -35.692  1.00  0.68           H  
ATOM   3848 1HG  GLU A 258     -18.594 -11.730 -36.069  1.00  0.68           H  
ATOM   3849 2HG  GLU A 258     -18.883 -10.475 -37.262  1.00  0.68           H  
ATOM   3850  N   ILE A 259     -15.411  -7.834 -35.182  1.00  0.67           N  
ATOM   3851  CA  ILE A 259     -14.258  -7.273 -34.505  1.00  0.67           C  
ATOM   3852  C   ILE A 259     -14.703  -6.335 -33.396  1.00  0.67           C  
ATOM   3853  O   ILE A 259     -14.212  -6.424 -32.271  1.00  0.67           O  
ATOM   3854  CB  ILE A 259     -13.334  -6.608 -35.524  1.00  0.67           C  
ATOM   3855  CG1 ILE A 259     -12.747  -7.708 -36.397  1.00  0.67           C  
ATOM   3856  CG2 ILE A 259     -12.257  -5.793 -34.844  1.00  0.67           C  
ATOM   3857  CD1 ILE A 259     -12.078  -7.212 -37.574  1.00  0.67           C  
ATOM   3858  H   ILE A 259     -15.579  -7.598 -36.163  1.00  0.67           H  
ATOM   3859  HA  ILE A 259     -13.703  -8.083 -34.048  1.00  0.67           H  
ATOM   3860  HB  ILE A 259     -13.927  -5.958 -36.170  1.00  0.67           H  
ATOM   3861 1HG1 ILE A 259     -12.036  -8.284 -35.818  1.00  0.67           H  
ATOM   3862 2HG1 ILE A 259     -13.555  -8.371 -36.717  1.00  0.67           H  
ATOM   3863 1HG2 ILE A 259     -11.632  -5.341 -35.612  1.00  0.67           H  
ATOM   3864 2HG2 ILE A 259     -12.717  -5.008 -34.240  1.00  0.67           H  
ATOM   3865 3HG2 ILE A 259     -11.653  -6.438 -34.207  1.00  0.67           H  
ATOM   3866 1HD1 ILE A 259     -11.695  -8.045 -38.155  1.00  0.67           H  
ATOM   3867 2HD1 ILE A 259     -12.805  -6.654 -38.164  1.00  0.67           H  
ATOM   3868 3HD1 ILE A 259     -11.257  -6.566 -37.281  1.00  0.67           H  
ATOM   3869  N   TYR A 260     -15.662  -5.459 -33.685  1.00  0.66           N  
ATOM   3870  CA  TYR A 260     -16.173  -4.573 -32.656  1.00  0.66           C  
ATOM   3871  C   TYR A 260     -16.686  -5.354 -31.474  1.00  0.66           C  
ATOM   3872  O   TYR A 260     -16.338  -5.037 -30.334  1.00  0.66           O  
ATOM   3873  CB  TYR A 260     -17.279  -3.662 -33.174  1.00  0.66           C  
ATOM   3874  CG  TYR A 260     -17.972  -2.911 -32.028  1.00  0.66           C  
ATOM   3875  CD1 TYR A 260     -17.397  -1.798 -31.417  1.00  0.66           C  
ATOM   3876  CD2 TYR A 260     -19.209  -3.364 -31.593  1.00  0.66           C  
ATOM   3877  CE1 TYR A 260     -18.058  -1.156 -30.380  1.00  0.66           C  
ATOM   3878  CE2 TYR A 260     -19.866  -2.722 -30.573  1.00  0.66           C  
ATOM   3879  CZ  TYR A 260     -19.298  -1.621 -29.965  1.00  0.66           C  
ATOM   3880  OH  TYR A 260     -19.970  -0.977 -28.954  1.00  0.66           O  
ATOM   3881  H   TYR A 260     -16.036  -5.405 -34.626  1.00  0.66           H  
ATOM   3882  HA  TYR A 260     -15.355  -3.956 -32.304  1.00  0.66           H  
ATOM   3883 1HB  TYR A 260     -16.864  -2.934 -33.874  1.00  0.66           H  
ATOM   3884 2HB  TYR A 260     -18.025  -4.251 -33.708  1.00  0.66           H  
ATOM   3885  HD1 TYR A 260     -16.442  -1.428 -31.744  1.00  0.66           H  
ATOM   3886  HD2 TYR A 260     -19.665  -4.235 -32.068  1.00  0.66           H  
ATOM   3887  HE1 TYR A 260     -17.610  -0.283 -29.904  1.00  0.66           H  
ATOM   3888  HE2 TYR A 260     -20.840  -3.084 -30.245  1.00  0.66           H  
ATOM   3889  HH  TYR A 260     -19.435  -0.249 -28.635  1.00  0.66           H  
ATOM   3890  N   GLN A 261     -17.519  -6.362 -31.727  1.00  0.65           N  
ATOM   3891  CA  GLN A 261     -18.068  -7.153 -30.646  1.00  0.65           C  
ATOM   3892  C   GLN A 261     -16.941  -7.790 -29.836  1.00  0.65           C  
ATOM   3893  O   GLN A 261     -16.965  -7.749 -28.609  1.00  0.65           O  
ATOM   3894  CB  GLN A 261     -19.002  -8.229 -31.210  1.00  0.65           C  
ATOM   3895  CG  GLN A 261     -19.745  -9.069 -30.170  1.00  0.65           C  
ATOM   3896  CD  GLN A 261     -20.768  -8.276 -29.341  1.00  0.65           C  
ATOM   3897  OE1 GLN A 261     -21.345  -7.281 -29.803  1.00  0.65           O  
ATOM   3898  NE2 GLN A 261     -21.013  -8.738 -28.116  1.00  0.65           N  
ATOM   3899  H   GLN A 261     -17.781  -6.580 -32.689  1.00  0.65           H  
ATOM   3900  HA  GLN A 261     -18.637  -6.498 -29.989  1.00  0.65           H  
ATOM   3901 1HB  GLN A 261     -19.740  -7.756 -31.860  1.00  0.65           H  
ATOM   3902 2HB  GLN A 261     -18.419  -8.909 -31.834  1.00  0.65           H  
ATOM   3903 1HG  GLN A 261     -20.270  -9.872 -30.681  1.00  0.65           H  
ATOM   3904 2HG  GLN A 261     -19.009  -9.492 -29.479  1.00  0.65           H  
ATOM   3905 1HE2 GLN A 261     -21.677  -8.282 -27.528  1.00  0.65           H  
ATOM   3906 2HE2 GLN A 261     -20.520  -9.576 -27.773  1.00  0.65           H  
ATOM   3907  N   ALA A 262     -15.908  -8.319 -30.505  1.00  0.63           N  
ATOM   3908  CA  ALA A 262     -14.793  -8.920 -29.777  1.00  0.63           C  
ATOM   3909  C   ALA A 262     -14.113  -7.907 -28.857  1.00  0.63           C  
ATOM   3910  O   ALA A 262     -13.737  -8.235 -27.723  1.00  0.63           O  
ATOM   3911  CB  ALA A 262     -13.771  -9.465 -30.757  1.00  0.63           C  
ATOM   3912  H   ALA A 262     -15.909  -8.346 -31.527  1.00  0.63           H  
ATOM   3913  HA  ALA A 262     -15.188  -9.730 -29.164  1.00  0.63           H  
ATOM   3914 1HB  ALA A 262     -12.956  -9.926 -30.213  1.00  0.63           H  
ATOM   3915 2HB  ALA A 262     -14.247 -10.203 -31.404  1.00  0.63           H  
ATOM   3916 3HB  ALA A 262     -13.386  -8.649 -31.361  1.00  0.63           H  
ATOM   3917  N   VAL A 263     -13.978  -6.670 -29.336  1.00  0.63           N  
ATOM   3918  CA  VAL A 263     -13.327  -5.640 -28.553  1.00  0.63           C  
ATOM   3919  C   VAL A 263     -14.200  -5.224 -27.378  1.00  0.63           C  
ATOM   3920  O   VAL A 263     -13.716  -5.088 -26.248  1.00  0.63           O  
ATOM   3921  CB  VAL A 263     -12.949  -4.427 -29.429  1.00  0.63           C  
ATOM   3922  CG1 VAL A 263     -12.416  -3.336 -28.564  1.00  0.63           C  
ATOM   3923  CG2 VAL A 263     -11.872  -4.820 -30.461  1.00  0.63           C  
ATOM   3924  H   VAL A 263     -14.300  -6.460 -30.283  1.00  0.63           H  
ATOM   3925  HA  VAL A 263     -12.426  -6.057 -28.156  1.00  0.63           H  
ATOM   3926  HB  VAL A 263     -13.843  -4.065 -29.942  1.00  0.63           H  
ATOM   3927 1HG1 VAL A 263     -12.146  -2.484 -29.164  1.00  0.63           H  
ATOM   3928 2HG1 VAL A 263     -13.165  -3.044 -27.828  1.00  0.63           H  
ATOM   3929 3HG1 VAL A 263     -11.545  -3.714 -28.074  1.00  0.63           H  
ATOM   3930 1HG2 VAL A 263     -11.624  -3.951 -31.071  1.00  0.63           H  
ATOM   3931 2HG2 VAL A 263     -10.980  -5.167 -29.943  1.00  0.63           H  
ATOM   3932 3HG2 VAL A 263     -12.246  -5.610 -31.098  1.00  0.63           H  
ATOM   3933  N   LYS A 264     -15.490  -5.038 -27.640  1.00  0.62           N  
ATOM   3934  CA  LYS A 264     -16.455  -4.669 -26.618  1.00  0.62           C  
ATOM   3935  C   LYS A 264     -16.463  -5.699 -25.496  1.00  0.62           C  
ATOM   3936  O   LYS A 264     -16.420  -5.345 -24.314  1.00  0.62           O  
ATOM   3937  CB  LYS A 264     -17.849  -4.567 -27.234  1.00  0.62           C  
ATOM   3938  CG  LYS A 264     -18.947  -4.167 -26.285  1.00  0.62           C  
ATOM   3939  CD  LYS A 264     -20.284  -4.072 -27.007  1.00  0.62           C  
ATOM   3940  CE  LYS A 264     -21.414  -3.711 -26.058  1.00  0.62           C  
ATOM   3941  NZ  LYS A 264     -22.735  -3.638 -26.763  1.00  0.62           N  
ATOM   3942  H   LYS A 264     -15.816  -5.165 -28.596  1.00  0.62           H  
ATOM   3943  HA  LYS A 264     -16.172  -3.703 -26.199  1.00  0.62           H  
ATOM   3944 1HB  LYS A 264     -17.830  -3.845 -28.054  1.00  0.62           H  
ATOM   3945 2HB  LYS A 264     -18.121  -5.530 -27.665  1.00  0.62           H  
ATOM   3946 1HG  LYS A 264     -19.016  -4.896 -25.479  1.00  0.62           H  
ATOM   3947 2HG  LYS A 264     -18.710  -3.208 -25.866  1.00  0.62           H  
ATOM   3948 1HD  LYS A 264     -20.217  -3.305 -27.759  1.00  0.62           H  
ATOM   3949 2HD  LYS A 264     -20.504  -5.023 -27.501  1.00  0.62           H  
ATOM   3950 1HE  LYS A 264     -21.472  -4.462 -25.273  1.00  0.62           H  
ATOM   3951 2HE  LYS A 264     -21.201  -2.742 -25.604  1.00  0.62           H  
ATOM   3952 1HZ  LYS A 264     -23.458  -3.396 -26.101  1.00  0.62           H  
ATOM   3953 2HZ  LYS A 264     -22.700  -2.936 -27.490  1.00  0.62           H  
ATOM   3954 3HZ  LYS A 264     -22.944  -4.536 -27.178  1.00  0.62           H  
ATOM   3955  N   GLU A 265     -16.499  -6.983 -25.859  1.00  0.62           N  
ATOM   3956  CA  GLU A 265     -16.517  -8.021 -24.845  1.00  0.62           C  
ATOM   3957  C   GLU A 265     -15.236  -8.009 -24.027  1.00  0.62           C  
ATOM   3958  O   GLU A 265     -15.289  -8.147 -22.804  1.00  0.62           O  
ATOM   3959  CB  GLU A 265     -16.729  -9.398 -25.479  1.00  0.62           C  
ATOM   3960  CG  GLU A 265     -18.132  -9.599 -26.054  1.00  0.62           C  
ATOM   3961  CD  GLU A 265     -18.354 -10.940 -26.717  1.00  0.62           C  
ATOM   3962  OE1 GLU A 265     -17.456 -11.755 -26.736  1.00  0.62           O  
ATOM   3963  OE2 GLU A 265     -19.435 -11.128 -27.241  1.00  0.62           O  
ATOM   3964  H   GLU A 265     -16.533  -7.237 -26.847  1.00  0.62           H  
ATOM   3965  HA  GLU A 265     -17.350  -7.823 -24.172  1.00  0.62           H  
ATOM   3966 1HB  GLU A 265     -16.013  -9.531 -26.295  1.00  0.62           H  
ATOM   3967 2HB  GLU A 265     -16.541 -10.177 -24.742  1.00  0.62           H  
ATOM   3968 1HG  GLU A 265     -18.854  -9.489 -25.246  1.00  0.62           H  
ATOM   3969 2HG  GLU A 265     -18.328  -8.808 -26.773  1.00  0.62           H  
ATOM   3970  N   ALA A 266     -14.086  -7.792 -24.677  1.00  0.62           N  
ATOM   3971  CA  ALA A 266     -12.827  -7.756 -23.950  1.00  0.62           C  
ATOM   3972  C   ALA A 266     -12.834  -6.648 -22.909  1.00  0.62           C  
ATOM   3973  O   ALA A 266     -12.366  -6.843 -21.781  1.00  0.62           O  
ATOM   3974  CB  ALA A 266     -11.693  -7.541 -24.915  1.00  0.62           C  
ATOM   3975  H   ALA A 266     -14.077  -7.698 -25.695  1.00  0.62           H  
ATOM   3976  HA  ALA A 266     -12.699  -8.709 -23.438  1.00  0.62           H  
ATOM   3977 1HB  ALA A 266     -10.752  -7.534 -24.375  1.00  0.62           H  
ATOM   3978 2HB  ALA A 266     -11.693  -8.344 -25.650  1.00  0.62           H  
ATOM   3979 3HB  ALA A 266     -11.836  -6.591 -25.416  1.00  0.62           H  
ATOM   3980  N   SER A 267     -13.400  -5.493 -23.294  1.00  0.63           N  
ATOM   3981  CA  SER A 267     -13.540  -4.324 -22.426  1.00  0.63           C  
ATOM   3982  C   SER A 267     -14.453  -4.597 -21.245  1.00  0.63           C  
ATOM   3983  O   SER A 267     -14.157  -4.223 -20.121  1.00  0.63           O  
ATOM   3984  CB  SER A 267     -14.083  -3.149 -23.191  1.00  0.63           C  
ATOM   3985  OG  SER A 267     -14.264  -2.042 -22.336  1.00  0.63           O  
ATOM   3986  H   SER A 267     -13.737  -5.419 -24.257  1.00  0.63           H  
ATOM   3987  HA  SER A 267     -12.552  -4.061 -22.042  1.00  0.63           H  
ATOM   3988 1HB  SER A 267     -13.399  -2.888 -23.997  1.00  0.63           H  
ATOM   3989 2HB  SER A 267     -15.023  -3.422 -23.641  1.00  0.63           H  
ATOM   3990  HG  SER A 267     -13.376  -1.781 -22.016  1.00  0.63           H  
ATOM   3991  N   ASN A 268     -15.598  -5.226 -21.502  1.00  0.65           N  
ATOM   3992  CA  ASN A 268     -16.536  -5.548 -20.429  1.00  0.65           C  
ATOM   3993  C   ASN A 268     -15.951  -6.641 -19.518  1.00  0.65           C  
ATOM   3994  O   ASN A 268     -16.274  -6.735 -18.329  1.00  0.65           O  
ATOM   3995  CB  ASN A 268     -17.852  -6.010 -21.016  1.00  0.65           C  
ATOM   3996  CG  ASN A 268     -18.671  -4.903 -21.677  1.00  0.65           C  
ATOM   3997  OD1 ASN A 268     -18.530  -3.696 -21.409  1.00  0.65           O  
ATOM   3998  ND2 ASN A 268     -19.556  -5.323 -22.541  1.00  0.65           N  
ATOM   3999  H   ASN A 268     -15.821  -5.480 -22.465  1.00  0.65           H  
ATOM   4000  HA  ASN A 268     -16.696  -4.658 -19.821  1.00  0.65           H  
ATOM   4001 1HB  ASN A 268     -17.645  -6.779 -21.766  1.00  0.65           H  
ATOM   4002 2HB  ASN A 268     -18.451  -6.474 -20.235  1.00  0.65           H  
ATOM   4003 1HD2 ASN A 268     -20.155  -4.677 -23.009  1.00  0.65           H  
ATOM   4004 2HD2 ASN A 268     -19.642  -6.302 -22.726  1.00  0.65           H  
ATOM   4005  N   GLY A 269     -15.098  -7.459 -20.131  1.00  0.66           N  
ATOM   4006  CA  GLY A 269     -14.381  -8.599 -19.598  1.00  0.66           C  
ATOM   4007  C   GLY A 269     -13.094  -8.179 -18.871  1.00  0.66           C  
ATOM   4008  O   GLY A 269     -13.031  -7.098 -18.289  1.00  0.66           O  
ATOM   4009  H   GLY A 269     -14.946  -7.294 -21.122  1.00  0.66           H  
ATOM   4010 1HA  GLY A 269     -15.030  -9.156 -18.922  1.00  0.66           H  
ATOM   4011 2HA  GLY A 269     -14.158  -9.241 -20.444  1.00  0.66           H  
ATOM   4012  N   PRO A 270     -12.062  -9.043 -18.849  1.00  0.68           N  
ATOM   4013  CA  PRO A 270     -10.796  -8.892 -18.140  1.00  0.68           C  
ATOM   4014  C   PRO A 270     -10.010  -7.613 -18.445  1.00  0.68           C  
ATOM   4015  O   PRO A 270      -9.138  -7.241 -17.662  1.00  0.68           O  
ATOM   4016  CB  PRO A 270     -10.004 -10.120 -18.613  1.00  0.68           C  
ATOM   4017  CG  PRO A 270     -11.051 -11.134 -18.985  1.00  0.68           C  
ATOM   4018  CD  PRO A 270     -12.176 -10.325 -19.579  1.00  0.68           C  
ATOM   4019  HA  PRO A 270     -10.991  -8.961 -17.059  1.00  0.68           H  
ATOM   4020 1HB  PRO A 270      -9.362  -9.837 -19.463  1.00  0.68           H  
ATOM   4021 2HB  PRO A 270      -9.337 -10.467 -17.811  1.00  0.68           H  
ATOM   4022 1HG  PRO A 270     -10.633 -11.867 -19.693  1.00  0.68           H  
ATOM   4023 2HG  PRO A 270     -11.360 -11.699 -18.092  1.00  0.68           H  
ATOM   4024 1HD  PRO A 270     -12.019 -10.172 -20.662  1.00  0.68           H  
ATOM   4025 2HD  PRO A 270     -13.120 -10.839 -19.353  1.00  0.68           H  
ATOM   4026  N   MET A 271     -10.266  -6.945 -19.575  1.00  0.68           N  
ATOM   4027  CA  MET A 271      -9.521  -5.730 -19.874  1.00  0.68           C  
ATOM   4028  C   MET A 271     -10.215  -4.473 -19.333  1.00  0.68           C  
ATOM   4029  O   MET A 271      -9.775  -3.350 -19.618  1.00  0.68           O  
ATOM   4030  CB  MET A 271      -9.256  -5.605 -21.364  1.00  0.68           C  
ATOM   4031  CG  MET A 271      -8.325  -6.657 -21.929  1.00  0.68           C  
ATOM   4032  SD  MET A 271      -8.004  -6.414 -23.680  1.00  0.68           S  
ATOM   4033  CE  MET A 271      -6.798  -7.692 -24.027  1.00  0.68           C  
ATOM   4034  H   MET A 271     -10.993  -7.221 -20.237  1.00  0.68           H  
ATOM   4035  HA  MET A 271      -8.553  -5.794 -19.377  1.00  0.68           H  
ATOM   4036 1HB  MET A 271     -10.191  -5.644 -21.908  1.00  0.68           H  
ATOM   4037 2HB  MET A 271      -8.808  -4.634 -21.567  1.00  0.68           H  
ATOM   4038 1HG  MET A 271      -7.377  -6.632 -21.394  1.00  0.68           H  
ATOM   4039 2HG  MET A 271      -8.769  -7.643 -21.792  1.00  0.68           H  
ATOM   4040 1HE  MET A 271      -6.521  -7.647 -25.063  1.00  0.68           H  
ATOM   4041 2HE  MET A 271      -5.911  -7.536 -23.413  1.00  0.68           H  
ATOM   4042 3HE  MET A 271      -7.225  -8.669 -23.809  1.00  0.68           H  
ATOM   4043  N   LYS A 272     -11.310  -4.655 -18.590  1.00  0.67           N  
ATOM   4044  CA  LYS A 272     -12.058  -3.533 -18.040  1.00  0.67           C  
ATOM   4045  C   LYS A 272     -11.158  -2.623 -17.219  1.00  0.67           C  
ATOM   4046  O   LYS A 272     -10.410  -3.075 -16.355  1.00  0.67           O  
ATOM   4047  CB  LYS A 272     -13.212  -4.044 -17.168  1.00  0.67           C  
ATOM   4048  CG  LYS A 272     -14.138  -2.968 -16.625  1.00  0.67           C  
ATOM   4049  CD  LYS A 272     -15.298  -3.600 -15.860  1.00  0.67           C  
ATOM   4050  CE  LYS A 272     -16.262  -2.552 -15.332  1.00  0.67           C  
ATOM   4051  NZ  LYS A 272     -17.393  -3.169 -14.588  1.00  0.67           N  
ATOM   4052  H   LYS A 272     -11.665  -5.598 -18.413  1.00  0.67           H  
ATOM   4053  HA  LYS A 272     -12.465  -2.949 -18.866  1.00  0.67           H  
ATOM   4054 1HB  LYS A 272     -13.821  -4.745 -17.740  1.00  0.67           H  
ATOM   4055 2HB  LYS A 272     -12.806  -4.598 -16.324  1.00  0.67           H  
ATOM   4056 1HG  LYS A 272     -13.586  -2.303 -15.963  1.00  0.67           H  
ATOM   4057 2HG  LYS A 272     -14.532  -2.386 -17.460  1.00  0.67           H  
ATOM   4058 1HD  LYS A 272     -15.835  -4.283 -16.531  1.00  0.67           H  
ATOM   4059 2HD  LYS A 272     -14.906  -4.179 -15.026  1.00  0.67           H  
ATOM   4060 1HE  LYS A 272     -15.727  -1.876 -14.666  1.00  0.67           H  
ATOM   4061 2HE  LYS A 272     -16.659  -1.981 -16.171  1.00  0.67           H  
ATOM   4062 1HZ  LYS A 272     -18.014  -2.445 -14.256  1.00  0.67           H  
ATOM   4063 2HZ  LYS A 272     -17.899  -3.792 -15.207  1.00  0.67           H  
ATOM   4064 3HZ  LYS A 272     -17.036  -3.693 -13.803  1.00  0.67           H  
ATOM   4065  N   GLY A 273     -11.230  -1.327 -17.500  1.00  0.66           N  
ATOM   4066  CA  GLY A 273     -10.435  -0.312 -16.808  1.00  0.66           C  
ATOM   4067  C   GLY A 273      -9.152   0.018 -17.564  1.00  0.66           C  
ATOM   4068  O   GLY A 273      -8.499   1.027 -17.292  1.00  0.66           O  
ATOM   4069  H   GLY A 273     -11.864  -1.033 -18.231  1.00  0.66           H  
ATOM   4070 1HA  GLY A 273     -11.031   0.593 -16.687  1.00  0.66           H  
ATOM   4071 2HA  GLY A 273     -10.187  -0.667 -15.809  1.00  0.66           H  
ATOM   4072  N   ILE A 274      -8.809  -0.823 -18.532  1.00  0.64           N  
ATOM   4073  CA  ILE A 274      -7.634  -0.621 -19.356  1.00  0.64           C  
ATOM   4074  C   ILE A 274      -8.165  -0.146 -20.694  1.00  0.64           C  
ATOM   4075  O   ILE A 274      -7.812   0.937 -21.184  1.00  0.64           O  
ATOM   4076  CB  ILE A 274      -6.855  -1.939 -19.564  1.00  0.64           C  
ATOM   4077  CG1 ILE A 274      -6.498  -2.569 -18.205  1.00  0.64           C  
ATOM   4078  CG2 ILE A 274      -5.590  -1.655 -20.387  1.00  0.64           C  
ATOM   4079  CD1 ILE A 274      -5.648  -1.727 -17.346  1.00  0.64           C  
ATOM   4080  H   ILE A 274      -9.375  -1.650 -18.709  1.00  0.64           H  
ATOM   4081  HA  ILE A 274      -6.991   0.141 -18.921  1.00  0.64           H  
ATOM   4082  HB  ILE A 274      -7.467  -2.652 -20.104  1.00  0.64           H  
ATOM   4083 1HG1 ILE A 274      -7.431  -2.778 -17.671  1.00  0.64           H  
ATOM   4084 2HG1 ILE A 274      -5.991  -3.503 -18.370  1.00  0.64           H  
ATOM   4085 1HG2 ILE A 274      -5.039  -2.564 -20.553  1.00  0.64           H  
ATOM   4086 2HG2 ILE A 274      -5.878  -1.230 -21.349  1.00  0.64           H  
ATOM   4087 3HG2 ILE A 274      -4.961  -0.946 -19.852  1.00  0.64           H  
ATOM   4088 1HD1 ILE A 274      -5.450  -2.242 -16.406  1.00  0.64           H  
ATOM   4089 2HD1 ILE A 274      -4.716  -1.543 -17.859  1.00  0.64           H  
ATOM   4090 3HD1 ILE A 274      -6.156  -0.787 -17.145  1.00  0.64           H  
ATOM   4091  N   MET A 275      -9.063  -0.966 -21.248  1.00  0.63           N  
ATOM   4092  CA  MET A 275      -9.721  -0.693 -22.515  1.00  0.63           C  
ATOM   4093  C   MET A 275     -11.191  -0.362 -22.372  1.00  0.63           C  
ATOM   4094  O   MET A 275     -11.912  -0.990 -21.590  1.00  0.63           O  
ATOM   4095  CB  MET A 275      -9.570  -1.861 -23.472  1.00  0.63           C  
ATOM   4096  CG  MET A 275     -10.304  -1.696 -24.790  1.00  0.63           C  
ATOM   4097  SD  MET A 275      -9.985  -3.014 -25.890  1.00  0.63           S  
ATOM   4098  CE  MET A 275      -8.463  -2.444 -26.592  1.00  0.63           C  
ATOM   4099  H   MET A 275      -9.290  -1.829 -20.755  1.00  0.63           H  
ATOM   4100  HA  MET A 275      -9.235   0.169 -22.953  1.00  0.63           H  
ATOM   4101 1HB  MET A 275      -8.516  -2.014 -23.694  1.00  0.63           H  
ATOM   4102 2HB  MET A 275      -9.943  -2.767 -22.993  1.00  0.63           H  
ATOM   4103 1HG  MET A 275     -11.377  -1.655 -24.621  1.00  0.63           H  
ATOM   4104 2HG  MET A 275     -10.003  -0.765 -25.270  1.00  0.63           H  
ATOM   4105 1HE  MET A 275      -8.098  -3.170 -27.295  1.00  0.63           H  
ATOM   4106 2HE  MET A 275      -8.631  -1.491 -27.101  1.00  0.63           H  
ATOM   4107 3HE  MET A 275      -7.746  -2.299 -25.809  1.00  0.63           H  
ATOM   4108  N   GLY A 276     -11.625   0.617 -23.151  1.00  0.63           N  
ATOM   4109  CA  GLY A 276     -13.024   1.000 -23.229  1.00  0.63           C  
ATOM   4110  C   GLY A 276     -13.455   1.076 -24.688  1.00  0.63           C  
ATOM   4111  O   GLY A 276     -12.697   0.724 -25.598  1.00  0.63           O  
ATOM   4112  H   GLY A 276     -10.940   1.087 -23.745  1.00  0.63           H  
ATOM   4113 1HA  GLY A 276     -13.642   0.285 -22.697  1.00  0.63           H  
ATOM   4114 2HA  GLY A 276     -13.171   1.961 -22.743  1.00  0.63           H  
ATOM   4115  N   TYR A 277     -14.654   1.572 -24.912  1.00  0.64           N  
ATOM   4116  CA  TYR A 277     -15.194   1.679 -26.256  1.00  0.64           C  
ATOM   4117  C   TYR A 277     -16.215   2.787 -26.332  1.00  0.64           C  
ATOM   4118  O   TYR A 277     -16.858   3.124 -25.333  1.00  0.64           O  
ATOM   4119  CB  TYR A 277     -15.814   0.327 -26.684  1.00  0.64           C  
ATOM   4120  CG  TYR A 277     -16.882  -0.192 -25.739  1.00  0.64           C  
ATOM   4121  CD1 TYR A 277     -18.223   0.122 -25.899  1.00  0.64           C  
ATOM   4122  CD2 TYR A 277     -16.486  -0.992 -24.695  1.00  0.64           C  
ATOM   4123  CE1 TYR A 277     -19.155  -0.374 -24.986  1.00  0.64           C  
ATOM   4124  CE2 TYR A 277     -17.396  -1.488 -23.791  1.00  0.64           C  
ATOM   4125  CZ  TYR A 277     -18.725  -1.185 -23.921  1.00  0.64           C  
ATOM   4126  OH  TYR A 277     -19.636  -1.681 -23.001  1.00  0.64           O  
ATOM   4127  H   TYR A 277     -15.223   1.862 -24.130  1.00  0.64           H  
ATOM   4128  HA  TYR A 277     -14.388   1.931 -26.942  1.00  0.64           H  
ATOM   4129 1HB  TYR A 277     -16.258   0.435 -27.677  1.00  0.64           H  
ATOM   4130 2HB  TYR A 277     -15.028  -0.428 -26.761  1.00  0.64           H  
ATOM   4131  HD1 TYR A 277     -18.543   0.756 -26.727  1.00  0.64           H  
ATOM   4132  HD2 TYR A 277     -15.436  -1.228 -24.588  1.00  0.64           H  
ATOM   4133  HE1 TYR A 277     -20.211  -0.128 -25.100  1.00  0.64           H  
ATOM   4134  HE2 TYR A 277     -17.059  -2.121 -22.965  1.00  0.64           H  
ATOM   4135  HH  TYR A 277     -19.193  -2.330 -22.411  1.00  0.64           H  
ATOM   4136  N   THR A 278     -16.373   3.331 -27.526  1.00  0.66           N  
ATOM   4137  CA  THR A 278     -17.375   4.345 -27.769  1.00  0.66           C  
ATOM   4138  C   THR A 278     -18.133   4.049 -29.074  1.00  0.66           C  
ATOM   4139  O   THR A 278     -17.531   3.697 -30.093  1.00  0.66           O  
ATOM   4140  CB  THR A 278     -16.704   5.736 -27.751  1.00  0.66           C  
ATOM   4141  OG1 THR A 278     -16.046   5.913 -26.484  1.00  0.66           O  
ATOM   4142  CG2 THR A 278     -17.738   6.817 -27.888  1.00  0.66           C  
ATOM   4143  H   THR A 278     -15.763   3.023 -28.283  1.00  0.66           H  
ATOM   4144  HA  THR A 278     -18.099   4.318 -26.956  1.00  0.66           H  
ATOM   4145  HB  THR A 278     -15.972   5.817 -28.560  1.00  0.66           H  
ATOM   4146  HG1 THR A 278     -16.595   5.530 -25.781  1.00  0.66           H  
ATOM   4147 1HG2 THR A 278     -17.269   7.787 -27.847  1.00  0.66           H  
ATOM   4148 2HG2 THR A 278     -18.222   6.708 -28.814  1.00  0.66           H  
ATOM   4149 3HG2 THR A 278     -18.462   6.736 -27.081  1.00  0.66           H  
ATOM   4150  N   SER A 279     -19.468   4.158 -29.025  1.00  0.70           N  
ATOM   4151  CA  SER A 279     -20.328   3.926 -30.197  1.00  0.70           C  
ATOM   4152  C   SER A 279     -20.493   5.151 -31.082  1.00  0.70           C  
ATOM   4153  O   SER A 279     -20.947   5.057 -32.223  1.00  0.70           O  
ATOM   4154  CB  SER A 279     -21.700   3.490 -29.740  1.00  0.70           C  
ATOM   4155  OG  SER A 279     -22.349   4.521 -29.014  1.00  0.70           O  
ATOM   4156  H   SER A 279     -19.904   4.431 -28.154  1.00  0.70           H  
ATOM   4157  HA  SER A 279     -19.882   3.131 -30.796  1.00  0.70           H  
ATOM   4158 1HB  SER A 279     -22.300   3.225 -30.609  1.00  0.70           H  
ATOM   4159 2HB  SER A 279     -21.614   2.601 -29.118  1.00  0.70           H  
ATOM   4160  HG  SER A 279     -22.395   5.335 -29.600  1.00  0.70           H  
ATOM   4161  N   ASP A 280     -20.131   6.291 -30.532  1.00  0.74           N  
ATOM   4162  CA  ASP A 280     -20.269   7.577 -31.178  1.00  0.74           C  
ATOM   4163  C   ASP A 280     -18.907   8.035 -31.661  1.00  0.74           C  
ATOM   4164  O   ASP A 280     -17.895   7.640 -31.093  1.00  0.74           O  
ATOM   4165  CB  ASP A 280     -20.828   8.566 -30.173  1.00  0.74           C  
ATOM   4166  CG  ASP A 280     -22.128   8.040 -29.584  1.00  0.74           C  
ATOM   4167  OD1 ASP A 280     -22.683   7.109 -30.151  1.00  0.74           O  
ATOM   4168  OD2 ASP A 280     -22.551   8.548 -28.580  1.00  0.74           O  
ATOM   4169  H   ASP A 280     -19.756   6.256 -29.600  1.00  0.74           H  
ATOM   4170  HA  ASP A 280     -20.939   7.487 -32.033  1.00  0.74           H  
ATOM   4171 1HB  ASP A 280     -20.105   8.728 -29.373  1.00  0.74           H  
ATOM   4172 2HB  ASP A 280     -21.007   9.526 -30.658  1.00  0.74           H  
ATOM   4173  N   ASP A 281     -18.872   8.892 -32.672  1.00  0.77           N  
ATOM   4174  CA  ASP A 281     -17.590   9.396 -33.153  1.00  0.77           C  
ATOM   4175  C   ASP A 281     -16.899  10.145 -32.025  1.00  0.77           C  
ATOM   4176  O   ASP A 281     -17.568  10.890 -31.303  1.00  0.77           O  
ATOM   4177  CB  ASP A 281     -17.781  10.391 -34.297  1.00  0.77           C  
ATOM   4178  CG  ASP A 281     -18.417   9.797 -35.553  1.00  0.77           C  
ATOM   4179  OD1 ASP A 281     -18.626   8.604 -35.611  1.00  0.77           O  
ATOM   4180  OD2 ASP A 281     -18.685  10.556 -36.454  1.00  0.77           O  
ATOM   4181  H   ASP A 281     -19.729   9.190 -33.111  1.00  0.77           H  
ATOM   4182  HA  ASP A 281     -16.962   8.560 -33.468  1.00  0.77           H  
ATOM   4183 1HB  ASP A 281     -18.397  11.221 -33.953  1.00  0.77           H  
ATOM   4184 2HB  ASP A 281     -16.806  10.804 -34.566  1.00  0.77           H  
ATOM   4185  N   VAL A 282     -15.571  10.053 -31.930  1.00  0.80           N  
ATOM   4186  CA  VAL A 282     -14.888  10.819 -30.878  1.00  0.80           C  
ATOM   4187  C   VAL A 282     -13.866  11.816 -31.417  1.00  0.80           C  
ATOM   4188  O   VAL A 282     -13.349  11.672 -32.526  1.00  0.80           O  
ATOM   4189  CB  VAL A 282     -14.140   9.868 -29.931  1.00  0.80           C  
ATOM   4190  CG1 VAL A 282     -15.130   8.883 -29.342  1.00  0.80           C  
ATOM   4191  CG2 VAL A 282     -13.013   9.184 -30.677  1.00  0.80           C  
ATOM   4192  H   VAL A 282     -15.082   9.371 -32.529  1.00  0.80           H  
ATOM   4193  HA  VAL A 282     -15.633  11.371 -30.304  1.00  0.80           H  
ATOM   4194  HB  VAL A 282     -13.729  10.445 -29.104  1.00  0.80           H  
ATOM   4195 1HG1 VAL A 282     -14.649   8.212 -28.652  1.00  0.80           H  
ATOM   4196 2HG1 VAL A 282     -15.907   9.441 -28.824  1.00  0.80           H  
ATOM   4197 3HG1 VAL A 282     -15.578   8.293 -30.147  1.00  0.80           H  
ATOM   4198 1HG2 VAL A 282     -12.477   8.516 -30.013  1.00  0.80           H  
ATOM   4199 2HG2 VAL A 282     -13.421   8.619 -31.500  1.00  0.80           H  
ATOM   4200 3HG2 VAL A 282     -12.328   9.940 -31.061  1.00  0.80           H  
ATOM   4201  N   VAL A 283     -13.552  12.810 -30.589  1.00  0.82           N  
ATOM   4202  CA  VAL A 283     -12.534  13.816 -30.869  1.00  0.82           C  
ATOM   4203  C   VAL A 283     -11.370  13.571 -29.937  1.00  0.82           C  
ATOM   4204  O   VAL A 283     -11.558  13.228 -28.779  1.00  0.82           O  
ATOM   4205  CB  VAL A 283     -13.087  15.241 -30.718  1.00  0.82           C  
ATOM   4206  CG1 VAL A 283     -11.980  16.279 -30.914  1.00  0.82           C  
ATOM   4207  CG2 VAL A 283     -14.185  15.445 -31.743  1.00  0.82           C  
ATOM   4208  H   VAL A 283     -14.058  12.900 -29.694  1.00  0.82           H  
ATOM   4209  HA  VAL A 283     -12.189  13.694 -31.896  1.00  0.82           H  
ATOM   4210  HB  VAL A 283     -13.495  15.371 -29.715  1.00  0.82           H  
ATOM   4211 1HG1 VAL A 283     -12.399  17.278 -30.801  1.00  0.82           H  
ATOM   4212 2HG1 VAL A 283     -11.214  16.139 -30.172  1.00  0.82           H  
ATOM   4213 3HG1 VAL A 283     -11.552  16.174 -31.911  1.00  0.82           H  
ATOM   4214 1HG2 VAL A 283     -14.597  16.448 -31.640  1.00  0.82           H  
ATOM   4215 2HG2 VAL A 283     -13.775  15.318 -32.744  1.00  0.82           H  
ATOM   4216 3HG2 VAL A 283     -14.974  14.710 -31.576  1.00  0.82           H  
ATOM   4217  N   SER A 284     -10.152  13.684 -30.429  1.00  0.82           N  
ATOM   4218  CA  SER A 284      -9.023  13.369 -29.571  1.00  0.82           C  
ATOM   4219  C   SER A 284      -9.037  14.106 -28.227  1.00  0.82           C  
ATOM   4220  O   SER A 284      -8.849  13.497 -27.181  1.00  0.82           O  
ATOM   4221  CB  SER A 284      -7.727  13.689 -30.308  1.00  0.82           C  
ATOM   4222  OG  SER A 284      -7.585  12.893 -31.470  1.00  0.82           O  
ATOM   4223  H   SER A 284     -10.012  13.971 -31.387  1.00  0.82           H  
ATOM   4224  HA  SER A 284      -9.063  12.312 -29.348  1.00  0.82           H  
ATOM   4225 1HB  SER A 284      -7.703  14.745 -30.571  1.00  0.82           H  
ATOM   4226 2HB  SER A 284      -6.893  13.503 -29.645  1.00  0.82           H  
ATOM   4227  HG  SER A 284      -6.722  13.123 -31.842  1.00  0.82           H  
ATOM   4228  N   THR A 285      -9.364  15.381 -28.190  1.00  0.81           N  
ATOM   4229  CA  THR A 285      -9.278  16.072 -26.906  1.00  0.81           C  
ATOM   4230  C   THR A 285     -10.361  15.661 -25.894  1.00  0.81           C  
ATOM   4231  O   THR A 285     -10.254  15.981 -24.705  1.00  0.81           O  
ATOM   4232  CB  THR A 285      -9.207  17.586 -27.120  1.00  0.81           C  
ATOM   4233  OG1 THR A 285     -10.359  18.043 -27.836  1.00  0.81           O  
ATOM   4234  CG2 THR A 285      -7.933  17.905 -27.917  1.00  0.81           C  
ATOM   4235  H   THR A 285      -9.590  15.879 -29.036  1.00  0.81           H  
ATOM   4236  HA  THR A 285      -8.328  15.807 -26.452  1.00  0.81           H  
ATOM   4237  HB  THR A 285      -9.165  18.088 -26.154  1.00  0.81           H  
ATOM   4238  HG1 THR A 285     -11.154  17.808 -27.345  1.00  0.81           H  
ATOM   4239 1HG2 THR A 285      -7.854  18.982 -28.071  1.00  0.81           H  
ATOM   4240 2HG2 THR A 285      -7.066  17.553 -27.362  1.00  0.81           H  
ATOM   4241 3HG2 THR A 285      -7.970  17.402 -28.882  1.00  0.81           H  
ATOM   4242  N   ASP A 286     -11.356  14.870 -26.334  1.00  0.80           N  
ATOM   4243  CA  ASP A 286     -12.425  14.352 -25.477  1.00  0.80           C  
ATOM   4244  C   ASP A 286     -11.863  13.444 -24.393  1.00  0.80           C  
ATOM   4245  O   ASP A 286     -12.521  13.184 -23.385  1.00  0.80           O  
ATOM   4246  CB  ASP A 286     -13.421  13.486 -26.269  1.00  0.80           C  
ATOM   4247  CG  ASP A 286     -14.348  14.235 -27.240  1.00  0.80           C  
ATOM   4248  OD1 ASP A 286     -14.457  15.440 -27.156  1.00  0.80           O  
ATOM   4249  OD2 ASP A 286     -14.918  13.572 -28.103  1.00  0.80           O  
ATOM   4250  H   ASP A 286     -11.364  14.575 -27.307  1.00  0.80           H  
ATOM   4251  HA  ASP A 286     -12.942  15.188 -25.008  1.00  0.80           H  
ATOM   4252 1HB  ASP A 286     -12.870  12.727 -26.819  1.00  0.80           H  
ATOM   4253 2HB  ASP A 286     -14.048  12.949 -25.559  1.00  0.80           H  
ATOM   4254  N   PHE A 287     -10.661  12.922 -24.620  1.00  0.79           N  
ATOM   4255  CA  PHE A 287     -10.075  11.970 -23.708  1.00  0.79           C  
ATOM   4256  C   PHE A 287      -9.063  12.539 -22.743  1.00  0.79           C  
ATOM   4257  O   PHE A 287      -8.461  11.777 -21.988  1.00  0.79           O  
ATOM   4258  CB  PHE A 287      -9.383  10.905 -24.523  1.00  0.79           C  
ATOM   4259  CG  PHE A 287     -10.323  10.200 -25.364  1.00  0.79           C  
ATOM   4260  CD1 PHE A 287     -10.369  10.470 -26.711  1.00  0.79           C  
ATOM   4261  CD2 PHE A 287     -11.191   9.287 -24.834  1.00  0.79           C  
ATOM   4262  CE1 PHE A 287     -11.255   9.835 -27.514  1.00  0.79           C  
ATOM   4263  CE2 PHE A 287     -12.081   8.651 -25.637  1.00  0.79           C  
ATOM   4264  CZ  PHE A 287     -12.110   8.915 -26.975  1.00  0.79           C  
ATOM   4265  H   PHE A 287     -10.142  13.183 -25.462  1.00  0.79           H  
ATOM   4266  HA  PHE A 287     -10.879  11.517 -23.129  1.00  0.79           H  
ATOM   4267 1HB  PHE A 287      -8.647  11.361 -25.146  1.00  0.79           H  
ATOM   4268 2HB  PHE A 287      -8.883  10.190 -23.871  1.00  0.79           H  
ATOM   4269  HD1 PHE A 287      -9.688  11.203 -27.131  1.00  0.79           H  
ATOM   4270  HD2 PHE A 287     -11.167   9.076 -23.764  1.00  0.79           H  
ATOM   4271  HE1 PHE A 287     -11.274  10.062 -28.578  1.00  0.79           H  
ATOM   4272  HE2 PHE A 287     -12.770   7.934 -25.213  1.00  0.79           H  
ATOM   4273  HZ  PHE A 287     -12.809   8.399 -27.596  1.00  0.79           H  
ATOM   4274  N   ILE A 288      -8.860  13.849 -22.698  1.00  0.78           N  
ATOM   4275  CA  ILE A 288      -7.841  14.269 -21.742  1.00  0.78           C  
ATOM   4276  C   ILE A 288      -8.443  14.153 -20.342  1.00  0.78           C  
ATOM   4277  O   ILE A 288      -9.512  14.696 -20.056  1.00  0.78           O  
ATOM   4278  CB  ILE A 288      -7.282  15.676 -22.052  1.00  0.78           C  
ATOM   4279  CG1 ILE A 288      -6.615  15.615 -23.434  1.00  0.78           C  
ATOM   4280  CG2 ILE A 288      -6.225  16.077 -20.986  1.00  0.78           C  
ATOM   4281  CD1 ILE A 288      -6.197  16.928 -24.033  1.00  0.78           C  
ATOM   4282  H   ILE A 288      -9.361  14.508 -23.301  1.00  0.78           H  
ATOM   4283  HA  ILE A 288      -6.995  13.582 -21.799  1.00  0.78           H  
ATOM   4284  HB  ILE A 288      -8.091  16.405 -22.083  1.00  0.78           H  
ATOM   4285 1HG1 ILE A 288      -5.740  14.989 -23.342  1.00  0.78           H  
ATOM   4286 2HG1 ILE A 288      -7.313  15.140 -24.126  1.00  0.78           H  
ATOM   4287 1HG2 ILE A 288      -5.811  17.058 -21.219  1.00  0.78           H  
ATOM   4288 2HG2 ILE A 288      -6.687  16.111 -20.000  1.00  0.78           H  
ATOM   4289 3HG2 ILE A 288      -5.413  15.333 -20.979  1.00  0.78           H  
ATOM   4290 1HD1 ILE A 288      -5.736  16.738 -25.001  1.00  0.78           H  
ATOM   4291 2HD1 ILE A 288      -7.071  17.567 -24.161  1.00  0.78           H  
ATOM   4292 3HD1 ILE A 288      -5.476  17.416 -23.378  1.00  0.78           H  
ATOM   4293  N   GLY A 289      -7.755  13.404 -19.484  1.00  0.76           N  
ATOM   4294  CA  GLY A 289      -8.207  13.091 -18.131  1.00  0.76           C  
ATOM   4295  C   GLY A 289      -8.814  11.676 -18.020  1.00  0.76           C  
ATOM   4296  O   GLY A 289      -9.121  11.211 -16.919  1.00  0.76           O  
ATOM   4297  H   GLY A 289      -6.866  13.009 -19.799  1.00  0.76           H  
ATOM   4298 1HA  GLY A 289      -7.359  13.177 -17.452  1.00  0.76           H  
ATOM   4299 2HA  GLY A 289      -8.943  13.830 -17.818  1.00  0.76           H  
ATOM   4300  N   CYS A 290      -8.996  10.999 -19.157  1.00  0.75           N  
ATOM   4301  CA  CYS A 290      -9.542   9.638 -19.202  1.00  0.75           C  
ATOM   4302  C   CYS A 290      -8.650   8.637 -18.467  1.00  0.75           C  
ATOM   4303  O   CYS A 290      -7.437   8.617 -18.655  1.00  0.75           O  
ATOM   4304  CB  CYS A 290      -9.724   9.181 -20.642  1.00  0.75           C  
ATOM   4305  SG  CYS A 290     -10.414   7.536 -20.841  1.00  0.75           S  
ATOM   4306  H   CYS A 290      -8.737  11.435 -20.044  1.00  0.75           H  
ATOM   4307  HA  CYS A 290     -10.520   9.648 -18.720  1.00  0.75           H  
ATOM   4308 1HB  CYS A 290     -10.372   9.886 -21.163  1.00  0.75           H  
ATOM   4309 2HB  CYS A 290      -8.756   9.205 -21.147  1.00  0.75           H  
ATOM   4310  HG  CYS A 290      -9.498   6.898 -20.075  1.00  0.75           H  
ATOM   4311  N   LYS A 291      -9.256   7.785 -17.637  1.00  0.72           N  
ATOM   4312  CA  LYS A 291      -8.486   6.809 -16.856  1.00  0.72           C  
ATOM   4313  C   LYS A 291      -8.212   5.475 -17.568  1.00  0.72           C  
ATOM   4314  O   LYS A 291      -7.592   4.579 -16.986  1.00  0.72           O  
ATOM   4315  CB  LYS A 291      -9.154   6.564 -15.502  1.00  0.72           C  
ATOM   4316  CG  LYS A 291      -9.141   7.801 -14.594  1.00  0.72           C  
ATOM   4317  CD  LYS A 291      -9.714   7.522 -13.208  1.00  0.72           C  
ATOM   4318  CE  LYS A 291      -9.659   8.782 -12.333  1.00  0.72           C  
ATOM   4319  NZ  LYS A 291     -10.188   8.541 -10.959  1.00  0.72           N  
ATOM   4320  H   LYS A 291     -10.258   7.838 -17.520  1.00  0.72           H  
ATOM   4321  HA  LYS A 291      -7.515   7.259 -16.653  1.00  0.72           H  
ATOM   4322 1HB  LYS A 291     -10.190   6.260 -15.653  1.00  0.72           H  
ATOM   4323 2HB  LYS A 291      -8.641   5.753 -14.983  1.00  0.72           H  
ATOM   4324 1HG  LYS A 291      -8.119   8.154 -14.482  1.00  0.72           H  
ATOM   4325 2HG  LYS A 291      -9.721   8.598 -15.065  1.00  0.72           H  
ATOM   4326 1HD  LYS A 291     -10.750   7.193 -13.298  1.00  0.72           H  
ATOM   4327 2HD  LYS A 291      -9.138   6.732 -12.727  1.00  0.72           H  
ATOM   4328 1HE  LYS A 291      -8.625   9.121 -12.257  1.00  0.72           H  
ATOM   4329 2HE  LYS A 291     -10.253   9.565 -12.806  1.00  0.72           H  
ATOM   4330 1HZ  LYS A 291     -10.136   9.402 -10.421  1.00  0.72           H  
ATOM   4331 2HZ  LYS A 291     -11.148   8.239 -11.013  1.00  0.72           H  
ATOM   4332 3HZ  LYS A 291      -9.634   7.829 -10.506  1.00  0.72           H  
ATOM   4333  N   TYR A 292      -8.673   5.349 -18.807  1.00  0.70           N  
ATOM   4334  CA  TYR A 292      -8.459   4.140 -19.608  1.00  0.70           C  
ATOM   4335  C   TYR A 292      -7.223   4.348 -20.462  1.00  0.70           C  
ATOM   4336  O   TYR A 292      -6.887   5.482 -20.806  1.00  0.70           O  
ATOM   4337  CB  TYR A 292      -9.636   3.845 -20.525  1.00  0.70           C  
ATOM   4338  CG  TYR A 292     -10.909   3.387 -19.866  1.00  0.70           C  
ATOM   4339  CD1 TYR A 292     -11.830   4.303 -19.391  1.00  0.70           C  
ATOM   4340  CD2 TYR A 292     -11.186   2.043 -19.799  1.00  0.70           C  
ATOM   4341  CE1 TYR A 292     -13.010   3.868 -18.839  1.00  0.70           C  
ATOM   4342  CE2 TYR A 292     -12.368   1.600 -19.256  1.00  0.70           C  
ATOM   4343  CZ  TYR A 292     -13.281   2.509 -18.772  1.00  0.70           C  
ATOM   4344  OH  TYR A 292     -14.471   2.079 -18.225  1.00  0.70           O  
ATOM   4345  H   TYR A 292      -9.173   6.127 -19.215  1.00  0.70           H  
ATOM   4346  HA  TYR A 292      -8.285   3.286 -18.949  1.00  0.70           H  
ATOM   4347 1HB  TYR A 292      -9.841   4.724 -21.094  1.00  0.70           H  
ATOM   4348 2HB  TYR A 292      -9.343   3.074 -21.240  1.00  0.70           H  
ATOM   4349  HD1 TYR A 292     -11.628   5.362 -19.450  1.00  0.70           H  
ATOM   4350  HD2 TYR A 292     -10.471   1.334 -20.187  1.00  0.70           H  
ATOM   4351  HE1 TYR A 292     -13.733   4.592 -18.464  1.00  0.70           H  
ATOM   4352  HE2 TYR A 292     -12.582   0.533 -19.216  1.00  0.70           H  
ATOM   4353  HH  TYR A 292     -14.995   2.841 -17.960  1.00  0.70           H  
ATOM   4354  N   SER A 293      -6.531   3.266 -20.788  1.00  0.67           N  
ATOM   4355  CA  SER A 293      -5.357   3.341 -21.642  1.00  0.67           C  
ATOM   4356  C   SER A 293      -5.679   3.203 -23.125  1.00  0.67           C  
ATOM   4357  O   SER A 293      -4.837   3.509 -23.968  1.00  0.67           O  
ATOM   4358  CB  SER A 293      -4.376   2.271 -21.239  1.00  0.67           C  
ATOM   4359  OG  SER A 293      -3.871   2.516 -19.963  1.00  0.67           O  
ATOM   4360  H   SER A 293      -6.864   2.354 -20.497  1.00  0.67           H  
ATOM   4361  HA  SER A 293      -4.888   4.315 -21.488  1.00  0.67           H  
ATOM   4362 1HB  SER A 293      -4.874   1.301 -21.258  1.00  0.67           H  
ATOM   4363 2HB  SER A 293      -3.558   2.233 -21.961  1.00  0.67           H  
ATOM   4364  HG  SER A 293      -3.420   3.366 -20.030  1.00  0.67           H  
ATOM   4365  N   SER A 294      -6.889   2.749 -23.450  1.00  0.65           N  
ATOM   4366  CA  SER A 294      -7.228   2.591 -24.858  1.00  0.65           C  
ATOM   4367  C   SER A 294      -8.736   2.611 -25.121  1.00  0.65           C  
ATOM   4368  O   SER A 294      -9.424   1.659 -24.760  1.00  0.65           O  
ATOM   4369  CB  SER A 294      -6.644   1.256 -25.283  1.00  0.65           C  
ATOM   4370  OG  SER A 294      -6.815   0.963 -26.638  1.00  0.65           O  
ATOM   4371  H   SER A 294      -7.528   2.462 -22.714  1.00  0.65           H  
ATOM   4372  HA  SER A 294      -6.768   3.406 -25.420  1.00  0.65           H  
ATOM   4373 1HB  SER A 294      -5.625   1.238 -25.050  1.00  0.65           H  
ATOM   4374 2HB  SER A 294      -7.102   0.463 -24.690  1.00  0.65           H  
ATOM   4375  HG  SER A 294      -5.949   0.524 -26.903  1.00  0.65           H  
ATOM   4376  N   ILE A 295      -9.237   3.643 -25.801  1.00  0.63           N  
ATOM   4377  CA  ILE A 295     -10.664   3.695 -26.121  1.00  0.63           C  
ATOM   4378  C   ILE A 295     -10.877   3.462 -27.607  1.00  0.63           C  
ATOM   4379  O   ILE A 295     -10.342   4.195 -28.439  1.00  0.63           O  
ATOM   4380  CB  ILE A 295     -11.313   5.042 -25.745  1.00  0.63           C  
ATOM   4381  CG1 ILE A 295     -11.133   5.367 -24.257  1.00  0.63           C  
ATOM   4382  CG2 ILE A 295     -12.821   4.968 -26.103  1.00  0.63           C  
ATOM   4383  CD1 ILE A 295     -11.762   4.363 -23.366  1.00  0.63           C  
ATOM   4384  H   ILE A 295      -8.624   4.414 -26.065  1.00  0.63           H  
ATOM   4385  HA  ILE A 295     -11.177   2.905 -25.579  1.00  0.63           H  
ATOM   4386  HB  ILE A 295     -10.840   5.847 -26.313  1.00  0.63           H  
ATOM   4387 1HG1 ILE A 295     -10.068   5.439 -24.021  1.00  0.63           H  
ATOM   4388 2HG1 ILE A 295     -11.593   6.319 -24.049  1.00  0.63           H  
ATOM   4389 1HG2 ILE A 295     -13.314   5.897 -25.869  1.00  0.63           H  
ATOM   4390 2HG2 ILE A 295     -12.944   4.768 -27.166  1.00  0.63           H  
ATOM   4391 3HG2 ILE A 295     -13.287   4.168 -25.533  1.00  0.63           H  
ATOM   4392 1HD1 ILE A 295     -11.638   4.660 -22.351  1.00  0.63           H  
ATOM   4393 2HD1 ILE A 295     -12.827   4.307 -23.588  1.00  0.63           H  
ATOM   4394 3HD1 ILE A 295     -11.299   3.399 -23.531  1.00  0.63           H  
ATOM   4395  N   PHE A 296     -11.681   2.461 -27.951  1.00  0.63           N  
ATOM   4396  CA  PHE A 296     -11.904   2.130 -29.359  1.00  0.63           C  
ATOM   4397  C   PHE A 296     -13.169   2.765 -29.944  1.00  0.63           C  
ATOM   4398  O   PHE A 296     -14.274   2.586 -29.420  1.00  0.63           O  
ATOM   4399  CB  PHE A 296     -11.914   0.606 -29.491  1.00  0.63           C  
ATOM   4400  CG  PHE A 296     -12.206   0.042 -30.847  1.00  0.63           C  
ATOM   4401  CD1 PHE A 296     -11.372   0.255 -31.925  1.00  0.63           C  
ATOM   4402  CD2 PHE A 296     -13.331  -0.757 -31.029  1.00  0.63           C  
ATOM   4403  CE1 PHE A 296     -11.677  -0.307 -33.141  1.00  0.63           C  
ATOM   4404  CE2 PHE A 296     -13.603  -1.318 -32.243  1.00  0.63           C  
ATOM   4405  CZ  PHE A 296     -12.788  -1.096 -33.288  1.00  0.63           C  
ATOM   4406  H   PHE A 296     -12.101   1.886 -27.215  1.00  0.63           H  
ATOM   4407  HA  PHE A 296     -11.054   2.502 -29.935  1.00  0.63           H  
ATOM   4408 1HB  PHE A 296     -10.940   0.224 -29.177  1.00  0.63           H  
ATOM   4409 2HB  PHE A 296     -12.649   0.198 -28.794  1.00  0.63           H  
ATOM   4410  HD1 PHE A 296     -10.479   0.877 -31.806  1.00  0.63           H  
ATOM   4411  HD2 PHE A 296     -13.997  -0.944 -30.183  1.00  0.63           H  
ATOM   4412  HE1 PHE A 296     -11.047  -0.134 -33.985  1.00  0.63           H  
ATOM   4413  HE2 PHE A 296     -14.466  -1.937 -32.376  1.00  0.63           H  
ATOM   4414  HZ  PHE A 296     -13.019  -1.545 -34.242  1.00  0.63           H  
ATOM   4415  N   ASP A 297     -12.989   3.538 -31.025  1.00  0.63           N  
ATOM   4416  CA  ASP A 297     -14.114   4.222 -31.693  1.00  0.63           C  
ATOM   4417  C   ASP A 297     -14.716   3.356 -32.773  1.00  0.63           C  
ATOM   4418  O   ASP A 297     -14.152   3.199 -33.860  1.00  0.63           O  
ATOM   4419  CB  ASP A 297     -13.717   5.564 -32.291  1.00  0.63           C  
ATOM   4420  CG  ASP A 297     -14.878   6.380 -33.023  1.00  0.63           C  
ATOM   4421  OD1 ASP A 297     -15.895   5.795 -33.380  1.00  0.63           O  
ATOM   4422  OD2 ASP A 297     -14.690   7.582 -33.251  1.00  0.63           O  
ATOM   4423  H   ASP A 297     -12.039   3.617 -31.405  1.00  0.63           H  
ATOM   4424  HA  ASP A 297     -14.889   4.415 -30.947  1.00  0.63           H  
ATOM   4425 1HB  ASP A 297     -13.271   6.185 -31.517  1.00  0.63           H  
ATOM   4426 2HB  ASP A 297     -12.989   5.369 -33.045  1.00  0.63           H  
ATOM   4427  N   LYS A 298     -15.883   2.812 -32.491  1.00  0.64           N  
ATOM   4428  CA  LYS A 298     -16.520   1.891 -33.405  1.00  0.64           C  
ATOM   4429  C   LYS A 298     -16.640   2.435 -34.819  1.00  0.64           C  
ATOM   4430  O   LYS A 298     -16.420   1.710 -35.787  1.00  0.64           O  
ATOM   4431  CB  LYS A 298     -17.933   1.566 -32.938  1.00  0.64           C  
ATOM   4432  CG  LYS A 298     -18.658   0.561 -33.832  1.00  0.64           C  
ATOM   4433  CD  LYS A 298     -20.049   0.216 -33.318  1.00  0.64           C  
ATOM   4434  CE  LYS A 298     -20.638  -0.930 -34.133  1.00  0.64           C  
ATOM   4435  NZ  LYS A 298     -20.939  -0.526 -35.535  1.00  0.64           N  
ATOM   4436  H   LYS A 298     -16.337   3.040 -31.602  1.00  0.64           H  
ATOM   4437  HA  LYS A 298     -15.925   0.978 -33.439  1.00  0.64           H  
ATOM   4438 1HB  LYS A 298     -17.906   1.200 -31.923  1.00  0.64           H  
ATOM   4439 2HB  LYS A 298     -18.525   2.486 -32.932  1.00  0.64           H  
ATOM   4440 1HG  LYS A 298     -18.763   0.995 -34.828  1.00  0.64           H  
ATOM   4441 2HG  LYS A 298     -18.071  -0.350 -33.918  1.00  0.64           H  
ATOM   4442 1HD  LYS A 298     -20.010  -0.056 -32.274  1.00  0.64           H  
ATOM   4443 2HD  LYS A 298     -20.694   1.089 -33.422  1.00  0.64           H  
ATOM   4444 1HE  LYS A 298     -19.912  -1.742 -34.160  1.00  0.64           H  
ATOM   4445 2HE  LYS A 298     -21.551  -1.292 -33.661  1.00  0.64           H  
ATOM   4446 1HZ  LYS A 298     -21.294  -1.346 -36.046  1.00  0.64           H  
ATOM   4447 2HZ  LYS A 298     -21.623   0.210 -35.549  1.00  0.64           H  
ATOM   4448 3HZ  LYS A 298     -20.096  -0.210 -35.982  1.00  0.64           H  
ATOM   4449  N   ASN A 299     -17.007   3.707 -34.956  1.00  0.65           N  
ATOM   4450  CA  ASN A 299     -17.339   4.242 -36.266  1.00  0.65           C  
ATOM   4451  C   ASN A 299     -16.131   4.625 -37.083  1.00  0.65           C  
ATOM   4452  O   ASN A 299     -16.245   4.927 -38.274  1.00  0.65           O  
ATOM   4453  CB  ASN A 299     -18.253   5.430 -36.126  1.00  0.65           C  
ATOM   4454  CG  ASN A 299     -19.633   5.067 -35.649  1.00  0.65           C  
ATOM   4455  OD1 ASN A 299     -20.110   3.920 -35.756  1.00  0.65           O  
ATOM   4456  ND2 ASN A 299     -20.298   6.065 -35.149  1.00  0.65           N  
ATOM   4457  H   ASN A 299     -17.016   4.336 -34.144  1.00  0.65           H  
ATOM   4458  HA  ASN A 299     -17.865   3.467 -36.823  1.00  0.65           H  
ATOM   4459 1HB  ASN A 299     -17.813   6.132 -35.404  1.00  0.65           H  
ATOM   4460 2HB  ASN A 299     -18.331   5.956 -37.076  1.00  0.65           H  
ATOM   4461 1HD2 ASN A 299     -21.236   5.941 -34.815  1.00  0.65           H  
ATOM   4462 2HD2 ASN A 299     -19.838   6.985 -35.125  1.00  0.65           H  
ATOM   4463  N   ALA A 300     -14.969   4.624 -36.455  1.00  0.66           N  
ATOM   4464  CA  ALA A 300     -13.767   4.956 -37.171  1.00  0.66           C  
ATOM   4465  C   ALA A 300     -13.192   3.681 -37.787  1.00  0.66           C  
ATOM   4466  O   ALA A 300     -12.352   3.734 -38.686  1.00  0.66           O  
ATOM   4467  CB  ALA A 300     -12.782   5.642 -36.236  1.00  0.66           C  
ATOM   4468  H   ALA A 300     -14.907   4.349 -35.473  1.00  0.66           H  
ATOM   4469  HA  ALA A 300     -14.022   5.641 -37.977  1.00  0.66           H  
ATOM   4470 1HB  ALA A 300     -11.890   5.923 -36.773  1.00  0.66           H  
ATOM   4471 2HB  ALA A 300     -13.244   6.540 -35.823  1.00  0.66           H  
ATOM   4472 3HB  ALA A 300     -12.528   4.959 -35.425  1.00  0.66           H  
ATOM   4473  N   CYS A 301     -13.619   2.526 -37.263  1.00  0.67           N  
ATOM   4474  CA  CYS A 301     -13.059   1.251 -37.679  1.00  0.67           C  
ATOM   4475  C   CYS A 301     -13.586   0.884 -39.051  1.00  0.67           C  
ATOM   4476  O   CYS A 301     -14.789   0.966 -39.306  1.00  0.67           O  
ATOM   4477  CB  CYS A 301     -13.356   0.171 -36.660  1.00  0.67           C  
ATOM   4478  SG  CYS A 301     -12.598  -1.436 -37.045  1.00  0.67           S  
ATOM   4479  H   CYS A 301     -14.374   2.512 -36.578  1.00  0.67           H  
ATOM   4480  HA  CYS A 301     -11.978   1.357 -37.743  1.00  0.67           H  
ATOM   4481 1HB  CYS A 301     -12.995   0.504 -35.695  1.00  0.67           H  
ATOM   4482 2HB  CYS A 301     -14.436   0.030 -36.574  1.00  0.67           H  
ATOM   4483  HG  CYS A 301     -11.465  -0.923 -37.575  1.00  0.67           H  
ATOM   4484  N   ILE A 302     -12.679   0.532 -39.948  1.00  0.68           N  
ATOM   4485  CA  ILE A 302     -13.067   0.261 -41.320  1.00  0.68           C  
ATOM   4486  C   ILE A 302     -12.338  -0.906 -41.955  1.00  0.68           C  
ATOM   4487  O   ILE A 302     -11.140  -1.107 -41.746  1.00  0.68           O  
ATOM   4488  CB  ILE A 302     -12.830   1.531 -42.155  1.00  0.68           C  
ATOM   4489  CG1 ILE A 302     -13.352   1.357 -43.582  1.00  0.68           C  
ATOM   4490  CG2 ILE A 302     -11.361   1.873 -42.139  1.00  0.68           C  
ATOM   4491  CD1 ILE A 302     -13.457   2.648 -44.345  1.00  0.68           C  
ATOM   4492  H   ILE A 302     -11.708   0.444 -39.650  1.00  0.68           H  
ATOM   4493  HA  ILE A 302     -14.131   0.032 -41.331  1.00  0.68           H  
ATOM   4494  HB  ILE A 302     -13.389   2.357 -41.709  1.00  0.68           H  
ATOM   4495 1HG1 ILE A 302     -12.677   0.706 -44.128  1.00  0.68           H  
ATOM   4496 2HG1 ILE A 302     -14.336   0.893 -43.549  1.00  0.68           H  
ATOM   4497 1HG2 ILE A 302     -11.191   2.785 -42.706  1.00  0.68           H  
ATOM   4498 2HG2 ILE A 302     -11.045   2.023 -41.104  1.00  0.68           H  
ATOM   4499 3HG2 ILE A 302     -10.796   1.056 -42.586  1.00  0.68           H  
ATOM   4500 1HD1 ILE A 302     -13.827   2.445 -45.350  1.00  0.68           H  
ATOM   4501 2HD1 ILE A 302     -14.145   3.320 -43.831  1.00  0.68           H  
ATOM   4502 3HD1 ILE A 302     -12.474   3.112 -44.408  1.00  0.68           H  
ATOM   4503  N   ALA A 303     -13.064  -1.679 -42.752  1.00  0.68           N  
ATOM   4504  CA  ALA A 303     -12.426  -2.763 -43.469  1.00  0.68           C  
ATOM   4505  C   ALA A 303     -11.925  -2.272 -44.812  1.00  0.68           C  
ATOM   4506  O   ALA A 303     -12.568  -1.455 -45.471  1.00  0.68           O  
ATOM   4507  CB  ALA A 303     -13.378  -3.936 -43.670  1.00  0.68           C  
ATOM   4508  H   ALA A 303     -14.050  -1.495 -42.878  1.00  0.68           H  
ATOM   4509  HA  ALA A 303     -11.571  -3.104 -42.894  1.00  0.68           H  
ATOM   4510 1HB  ALA A 303     -12.847  -4.729 -44.205  1.00  0.68           H  
ATOM   4511 2HB  ALA A 303     -13.718  -4.320 -42.726  1.00  0.68           H  
ATOM   4512 3HB  ALA A 303     -14.232  -3.611 -44.257  1.00  0.68           H  
ATOM   4513  N   LEU A 304     -10.797  -2.817 -45.222  1.00  0.68           N  
ATOM   4514  CA  LEU A 304     -10.227  -2.608 -46.542  1.00  0.68           C  
ATOM   4515  C   LEU A 304     -10.808  -3.704 -47.412  1.00  0.68           C  
ATOM   4516  O   LEU A 304     -11.260  -3.477 -48.535  1.00  0.68           O  
ATOM   4517  CB  LEU A 304      -8.709  -2.709 -46.494  1.00  0.68           C  
ATOM   4518  CG  LEU A 304      -7.968  -2.541 -47.805  1.00  0.68           C  
ATOM   4519  CD1 LEU A 304      -8.197  -1.140 -48.336  1.00  0.68           C  
ATOM   4520  CD2 LEU A 304      -6.489  -2.840 -47.575  1.00  0.68           C  
ATOM   4521  H   LEU A 304     -10.324  -3.458 -44.589  1.00  0.68           H  
ATOM   4522  HA  LEU A 304     -10.530  -1.636 -46.926  1.00  0.68           H  
ATOM   4523 1HB  LEU A 304      -8.333  -1.963 -45.799  1.00  0.68           H  
ATOM   4524 2HB  LEU A 304      -8.466  -3.672 -46.119  1.00  0.68           H  
ATOM   4525  HG  LEU A 304      -8.363  -3.246 -48.538  1.00  0.68           H  
ATOM   4526 1HD1 LEU A 304      -7.674  -1.020 -49.285  1.00  0.68           H  
ATOM   4527 2HD1 LEU A 304      -9.265  -0.980 -48.488  1.00  0.68           H  
ATOM   4528 3HD1 LEU A 304      -7.819  -0.413 -47.619  1.00  0.68           H  
ATOM   4529 1HD2 LEU A 304      -5.945  -2.734 -48.512  1.00  0.68           H  
ATOM   4530 2HD2 LEU A 304      -6.083  -2.144 -46.840  1.00  0.68           H  
ATOM   4531 3HD2 LEU A 304      -6.380  -3.860 -47.208  1.00  0.68           H  
ATOM   4532  N   ASN A 305     -10.772  -4.913 -46.862  1.00  0.68           N  
ATOM   4533  CA  ASN A 305     -11.309  -6.092 -47.524  1.00  0.68           C  
ATOM   4534  C   ASN A 305     -11.725  -7.067 -46.442  1.00  0.68           C  
ATOM   4535  O   ASN A 305     -11.486  -6.816 -45.264  1.00  0.68           O  
ATOM   4536  CB  ASN A 305     -10.336  -6.702 -48.531  1.00  0.68           C  
ATOM   4537  CG  ASN A 305      -9.017  -7.229 -47.971  1.00  0.68           C  
ATOM   4538  OD1 ASN A 305      -8.964  -8.127 -47.097  1.00  0.68           O  
ATOM   4539  ND2 ASN A 305      -7.931  -6.674 -48.474  1.00  0.68           N  
ATOM   4540  H   ASN A 305     -10.375  -4.993 -45.928  1.00  0.68           H  
ATOM   4541  HA  ASN A 305     -12.215  -5.811 -48.065  1.00  0.68           H  
ATOM   4542 1HB  ASN A 305     -10.832  -7.518 -49.054  1.00  0.68           H  
ATOM   4543 2HB  ASN A 305     -10.100  -5.946 -49.283  1.00  0.68           H  
ATOM   4544 1HD2 ASN A 305      -7.024  -6.967 -48.164  1.00  0.68           H  
ATOM   4545 2HD2 ASN A 305      -8.011  -5.962 -49.176  1.00  0.68           H  
ATOM   4546  N   ASP A 306     -12.252  -8.218 -46.820  1.00  0.67           N  
ATOM   4547  CA  ASP A 306     -12.745  -9.180 -45.837  1.00  0.67           C  
ATOM   4548  C   ASP A 306     -11.709  -9.645 -44.805  1.00  0.67           C  
ATOM   4549  O   ASP A 306     -12.085 -10.101 -43.725  1.00  0.67           O  
ATOM   4550  CB  ASP A 306     -13.297 -10.406 -46.553  1.00  0.67           C  
ATOM   4551  CG  ASP A 306     -14.601 -10.133 -47.296  1.00  0.67           C  
ATOM   4552  OD1 ASP A 306     -15.188  -9.097 -47.081  1.00  0.67           O  
ATOM   4553  OD2 ASP A 306     -14.996 -10.966 -48.074  1.00  0.67           O  
ATOM   4554  H   ASP A 306     -12.381  -8.408 -47.802  1.00  0.67           H  
ATOM   4555  HA  ASP A 306     -13.562  -8.707 -45.291  1.00  0.67           H  
ATOM   4556 1HB  ASP A 306     -12.558 -10.779 -47.262  1.00  0.67           H  
ATOM   4557 2HB  ASP A 306     -13.474 -11.187 -45.830  1.00  0.67           H  
ATOM   4558  N   SER A 307     -10.423  -9.609 -45.155  1.00  0.66           N  
ATOM   4559  CA  SER A 307      -9.372 -10.075 -44.260  1.00  0.66           C  
ATOM   4560  C   SER A 307      -8.503  -8.936 -43.748  1.00  0.66           C  
ATOM   4561  O   SER A 307      -7.480  -9.185 -43.110  1.00  0.66           O  
ATOM   4562  CB  SER A 307      -8.484 -11.065 -44.977  1.00  0.66           C  
ATOM   4563  OG  SER A 307      -7.797 -10.448 -46.058  1.00  0.66           O  
ATOM   4564  H   SER A 307     -10.142  -9.196 -46.041  1.00  0.66           H  
ATOM   4565  HA  SER A 307      -9.833 -10.565 -43.401  1.00  0.66           H  
ATOM   4566 1HB  SER A 307      -7.766 -11.501 -44.276  1.00  0.66           H  
ATOM   4567 2HB  SER A 307      -9.103 -11.877 -45.356  1.00  0.66           H  
ATOM   4568  HG  SER A 307      -8.360  -9.715 -46.388  1.00  0.66           H  
ATOM   4569  N   PHE A 308      -8.836  -7.688 -44.067  1.00  0.65           N  
ATOM   4570  CA  PHE A 308      -7.933  -6.613 -43.670  1.00  0.65           C  
ATOM   4571  C   PHE A 308      -8.681  -5.454 -43.044  1.00  0.65           C  
ATOM   4572  O   PHE A 308      -9.554  -4.837 -43.678  1.00  0.65           O  
ATOM   4573  CB  PHE A 308      -7.127  -6.120 -44.854  1.00  0.65           C  
ATOM   4574  CG  PHE A 308      -6.010  -5.208 -44.478  1.00  0.65           C  
ATOM   4575  CD1 PHE A 308      -4.739  -5.722 -44.416  1.00  0.65           C  
ATOM   4576  CD2 PHE A 308      -6.203  -3.879 -44.150  1.00  0.65           C  
ATOM   4577  CE1 PHE A 308      -3.670  -4.942 -44.060  1.00  0.65           C  
ATOM   4578  CE2 PHE A 308      -5.140  -3.087 -43.796  1.00  0.65           C  
ATOM   4579  CZ  PHE A 308      -3.865  -3.623 -43.755  1.00  0.65           C  
ATOM   4580  H   PHE A 308      -9.708  -7.484 -44.556  1.00  0.65           H  
ATOM   4581  HA  PHE A 308      -7.244  -6.999 -42.928  1.00  0.65           H  
ATOM   4582 1HB  PHE A 308      -6.697  -6.981 -45.367  1.00  0.65           H  
ATOM   4583 2HB  PHE A 308      -7.770  -5.630 -45.553  1.00  0.65           H  
ATOM   4584  HD1 PHE A 308      -4.594  -6.768 -44.664  1.00  0.65           H  
ATOM   4585  HD2 PHE A 308      -7.201  -3.462 -44.170  1.00  0.65           H  
ATOM   4586  HE1 PHE A 308      -2.668  -5.373 -44.022  1.00  0.65           H  
ATOM   4587  HE2 PHE A 308      -5.302  -2.040 -43.544  1.00  0.65           H  
ATOM   4588  HZ  PHE A 308      -3.016  -3.001 -43.475  1.00  0.65           H  
ATOM   4589  N   VAL A 309      -8.375  -5.208 -41.767  1.00  0.64           N  
ATOM   4590  CA  VAL A 309      -9.091  -4.219 -40.968  1.00  0.64           C  
ATOM   4591  C   VAL A 309      -8.261  -3.165 -40.250  1.00  0.64           C  
ATOM   4592  O   VAL A 309      -7.221  -3.458 -39.651  1.00  0.64           O  
ATOM   4593  CB  VAL A 309      -9.981  -4.944 -39.942  1.00  0.64           C  
ATOM   4594  CG1 VAL A 309     -10.677  -3.911 -39.026  1.00  0.64           C  
ATOM   4595  CG2 VAL A 309     -11.030  -5.786 -40.735  1.00  0.64           C  
ATOM   4596  H   VAL A 309      -7.611  -5.745 -41.351  1.00  0.64           H  
ATOM   4597  HA  VAL A 309      -9.756  -3.685 -41.642  1.00  0.64           H  
ATOM   4598  HB  VAL A 309      -9.381  -5.602 -39.311  1.00  0.64           H  
ATOM   4599 1HG1 VAL A 309     -11.322  -4.410 -38.313  1.00  0.64           H  
ATOM   4600 2HG1 VAL A 309      -9.937  -3.344 -38.481  1.00  0.64           H  
ATOM   4601 3HG1 VAL A 309     -11.259  -3.232 -39.628  1.00  0.64           H  
ATOM   4602 1HG2 VAL A 309     -11.683  -6.304 -40.077  1.00  0.64           H  
ATOM   4603 2HG2 VAL A 309     -11.620  -5.125 -41.361  1.00  0.64           H  
ATOM   4604 3HG2 VAL A 309     -10.532  -6.519 -41.358  1.00  0.64           H  
ATOM   4605  N   LYS A 310      -8.727  -1.915 -40.350  1.00  0.63           N  
ATOM   4606  CA  LYS A 310      -8.137  -0.779 -39.657  1.00  0.63           C  
ATOM   4607  C   LYS A 310      -8.941  -0.450 -38.397  1.00  0.63           C  
ATOM   4608  O   LYS A 310     -10.147  -0.194 -38.464  1.00  0.63           O  
ATOM   4609  CB  LYS A 310      -8.095   0.450 -40.552  1.00  0.63           C  
ATOM   4610  CG  LYS A 310      -7.416   1.636 -39.905  1.00  0.63           C  
ATOM   4611  CD  LYS A 310      -7.390   2.880 -40.794  1.00  0.63           C  
ATOM   4612  CE  LYS A 310      -6.605   3.936 -40.072  1.00  0.63           C  
ATOM   4613  NZ  LYS A 310      -6.541   5.251 -40.728  1.00  0.63           N  
ATOM   4614  H   LYS A 310      -9.570  -1.743 -40.900  1.00  0.63           H  
ATOM   4615  HA  LYS A 310      -7.127  -1.033 -39.355  1.00  0.63           H  
ATOM   4616 1HB  LYS A 310      -7.572   0.216 -41.478  1.00  0.63           H  
ATOM   4617 2HB  LYS A 310      -9.100   0.733 -40.807  1.00  0.63           H  
ATOM   4618 1HG  LYS A 310      -7.946   1.875 -38.990  1.00  0.63           H  
ATOM   4619 2HG  LYS A 310      -6.399   1.376 -39.628  1.00  0.63           H  
ATOM   4620 1HD  LYS A 310      -6.915   2.655 -41.748  1.00  0.63           H  
ATOM   4621 2HD  LYS A 310      -8.408   3.233 -40.973  1.00  0.63           H  
ATOM   4622 1HE  LYS A 310      -7.033   4.063 -39.083  1.00  0.63           H  
ATOM   4623 2HE  LYS A 310      -5.598   3.568 -39.978  1.00  0.63           H  
ATOM   4624 1HZ  LYS A 310      -5.955   5.838 -40.095  1.00  0.63           H  
ATOM   4625 2HZ  LYS A 310      -6.111   5.178 -41.632  1.00  0.63           H  
ATOM   4626 3HZ  LYS A 310      -7.457   5.649 -40.814  1.00  0.63           H  
ATOM   4627  N   LEU A 311      -8.266  -0.413 -37.254  1.00  0.62           N  
ATOM   4628  CA  LEU A 311      -8.911  -0.123 -35.983  1.00  0.62           C  
ATOM   4629  C   LEU A 311      -8.286   1.122 -35.385  1.00  0.62           C  
ATOM   4630  O   LEU A 311      -7.066   1.294 -35.458  1.00  0.62           O  
ATOM   4631  CB  LEU A 311      -8.660  -1.277 -35.020  1.00  0.62           C  
ATOM   4632  CG  LEU A 311      -9.161  -2.638 -35.429  1.00  0.62           C  
ATOM   4633  CD1 LEU A 311      -8.040  -3.355 -36.223  1.00  0.62           C  
ATOM   4634  CD2 LEU A 311      -9.551  -3.388 -34.197  1.00  0.62           C  
ATOM   4635  H   LEU A 311      -7.277  -0.631 -37.266  1.00  0.62           H  
ATOM   4636  HA  LEU A 311      -9.974   0.041 -36.137  1.00  0.62           H  
ATOM   4637 1HB  LEU A 311      -7.581  -1.375 -34.907  1.00  0.62           H  
ATOM   4638 2HB  LEU A 311      -9.073  -1.038 -34.059  1.00  0.62           H  
ATOM   4639  HG  LEU A 311     -10.017  -2.548 -36.082  1.00  0.62           H  
ATOM   4640 1HD1 LEU A 311      -8.379  -4.345 -36.529  1.00  0.62           H  
ATOM   4641 2HD1 LEU A 311      -7.778  -2.782 -37.106  1.00  0.62           H  
ATOM   4642 3HD1 LEU A 311      -7.153  -3.453 -35.601  1.00  0.62           H  
ATOM   4643 1HD2 LEU A 311      -9.890  -4.373 -34.463  1.00  0.62           H  
ATOM   4644 2HD2 LEU A 311      -8.695  -3.469 -33.553  1.00  0.62           H  
ATOM   4645 3HD2 LEU A 311     -10.343  -2.861 -33.675  1.00  0.62           H  
ATOM   4646  N   ILE A 312      -9.092   1.996 -34.785  1.00  0.61           N  
ATOM   4647  CA  ILE A 312      -8.529   3.212 -34.205  1.00  0.61           C  
ATOM   4648  C   ILE A 312      -8.831   3.395 -32.726  1.00  0.61           C  
ATOM   4649  O   ILE A 312     -10.000   3.366 -32.302  1.00  0.61           O  
ATOM   4650  CB  ILE A 312      -8.970   4.448 -34.988  1.00  0.61           C  
ATOM   4651  CG1 ILE A 312      -8.594   4.282 -36.476  1.00  0.61           C  
ATOM   4652  CG2 ILE A 312      -8.215   5.635 -34.456  1.00  0.61           C  
ATOM   4653  CD1 ILE A 312      -9.657   3.684 -37.325  1.00  0.61           C  
ATOM   4654  H   ILE A 312     -10.089   1.827 -34.736  1.00  0.61           H  
ATOM   4655  HA  ILE A 312      -7.448   3.159 -34.302  1.00  0.61           H  
ATOM   4656  HB  ILE A 312     -10.042   4.599 -34.896  1.00  0.61           H  
ATOM   4657 1HG1 ILE A 312      -8.347   5.267 -36.875  1.00  0.61           H  
ATOM   4658 2HG1 ILE A 312      -7.701   3.666 -36.542  1.00  0.61           H  
ATOM   4659 1HG2 ILE A 312      -8.488   6.528 -35.010  1.00  0.61           H  
ATOM   4660 2HG2 ILE A 312      -8.420   5.776 -33.420  1.00  0.61           H  
ATOM   4661 3HG2 ILE A 312      -7.147   5.452 -34.578  1.00  0.61           H  
ATOM   4662 1HD1 ILE A 312      -9.329   3.620 -38.351  1.00  0.61           H  
ATOM   4663 2HD1 ILE A 312      -9.930   2.698 -36.981  1.00  0.61           H  
ATOM   4664 3HD1 ILE A 312     -10.491   4.310 -37.273  1.00  0.61           H  
ATOM   4665  N   SER A 313      -7.763   3.596 -31.952  1.00  0.61           N  
ATOM   4666  CA  SER A 313      -7.892   3.786 -30.520  1.00  0.61           C  
ATOM   4667  C   SER A 313      -7.327   5.114 -30.026  1.00  0.61           C  
ATOM   4668  O   SER A 313      -6.338   5.627 -30.537  1.00  0.61           O  
ATOM   4669  CB  SER A 313      -7.204   2.656 -29.795  1.00  0.61           C  
ATOM   4670  OG  SER A 313      -7.834   1.433 -30.070  1.00  0.61           O  
ATOM   4671  H   SER A 313      -6.842   3.622 -32.394  1.00  0.61           H  
ATOM   4672  HA  SER A 313      -8.946   3.762 -30.278  1.00  0.61           H  
ATOM   4673 1HB  SER A 313      -6.156   2.606 -30.089  1.00  0.61           H  
ATOM   4674 2HB  SER A 313      -7.239   2.850 -28.718  1.00  0.61           H  
ATOM   4675  HG  SER A 313      -7.523   0.827 -29.393  1.00  0.61           H  
ATOM   4676  N   TRP A 314      -7.945   5.651 -28.990  1.00  0.62           N  
ATOM   4677  CA  TRP A 314      -7.482   6.886 -28.363  1.00  0.62           C  
ATOM   4678  C   TRP A 314      -7.012   6.729 -26.947  1.00  0.62           C  
ATOM   4679  O   TRP A 314      -7.521   5.897 -26.188  1.00  0.62           O  
ATOM   4680  CB  TRP A 314      -8.567   7.931 -28.364  1.00  0.62           C  
ATOM   4681  CG  TRP A 314      -8.787   8.593 -29.616  1.00  0.62           C  
ATOM   4682  CD1 TRP A 314      -8.331   9.812 -29.900  1.00  0.62           C  
ATOM   4683  CD2 TRP A 314      -9.457   8.129 -30.778  1.00  0.62           C  
ATOM   4684  NE1 TRP A 314      -8.702  10.182 -31.148  1.00  0.62           N  
ATOM   4685  CE2 TRP A 314      -9.395   9.161 -31.714  1.00  0.62           C  
ATOM   4686  CE3 TRP A 314     -10.077   6.958 -31.099  1.00  0.62           C  
ATOM   4687  CZ2 TRP A 314      -9.958   9.048 -32.966  1.00  0.62           C  
ATOM   4688  CZ3 TRP A 314     -10.614   6.831 -32.337  1.00  0.62           C  
ATOM   4689  CH2 TRP A 314     -10.575   7.841 -33.258  1.00  0.62           C  
ATOM   4690  H   TRP A 314      -8.783   5.185 -28.638  1.00  0.62           H  
ATOM   4691  HA  TRP A 314      -6.646   7.269 -28.944  1.00  0.62           H  
ATOM   4692 1HB  TRP A 314      -9.507   7.467 -28.049  1.00  0.62           H  
ATOM   4693 2HB  TRP A 314      -8.316   8.687 -27.617  1.00  0.62           H  
ATOM   4694  HD1 TRP A 314      -7.746  10.424 -29.209  1.00  0.62           H  
ATOM   4695  HE1 TRP A 314      -8.453  11.080 -31.551  1.00  0.62           H  
ATOM   4696  HE3 TRP A 314     -10.122   6.135 -30.383  1.00  0.62           H  
ATOM   4697  HZ2 TRP A 314      -9.915   9.847 -33.706  1.00  0.62           H  
ATOM   4698  HZ3 TRP A 314     -11.057   5.894 -32.571  1.00  0.62           H  
ATOM   4699  HH2 TRP A 314     -11.024   7.684 -34.238  1.00  0.62           H  
ATOM   4700  N   TYR A 315      -6.036   7.547 -26.568  1.00  0.63           N  
ATOM   4701  CA  TYR A 315      -5.601   7.463 -25.194  1.00  0.63           C  
ATOM   4702  C   TYR A 315      -4.997   8.746 -24.657  1.00  0.63           C  
ATOM   4703  O   TYR A 315      -4.387   9.535 -25.383  1.00  0.63           O  
ATOM   4704  CB  TYR A 315      -4.598   6.315 -25.120  1.00  0.63           C  
ATOM   4705  CG  TYR A 315      -3.238   6.511 -25.833  1.00  0.63           C  
ATOM   4706  CD1 TYR A 315      -2.125   6.835 -25.093  1.00  0.63           C  
ATOM   4707  CD2 TYR A 315      -3.112   6.412 -27.217  1.00  0.63           C  
ATOM   4708  CE1 TYR A 315      -0.899   7.017 -25.713  1.00  0.63           C  
ATOM   4709  CE2 TYR A 315      -1.871   6.611 -27.810  1.00  0.63           C  
ATOM   4710  CZ  TYR A 315      -0.782   6.901 -27.061  1.00  0.63           C  
ATOM   4711  OH  TYR A 315       0.437   7.127 -27.671  1.00  0.63           O  
ATOM   4712  H   TYR A 315      -5.611   8.198 -27.230  1.00  0.63           H  
ATOM   4713  HA  TYR A 315      -6.466   7.225 -24.573  1.00  0.63           H  
ATOM   4714 1HB  TYR A 315      -4.388   6.100 -24.070  1.00  0.63           H  
ATOM   4715 2HB  TYR A 315      -5.053   5.426 -25.537  1.00  0.63           H  
ATOM   4716  HD1 TYR A 315      -2.212   6.932 -24.009  1.00  0.63           H  
ATOM   4717  HD2 TYR A 315      -3.983   6.189 -27.834  1.00  0.63           H  
ATOM   4718  HE1 TYR A 315      -0.031   7.260 -25.134  1.00  0.63           H  
ATOM   4719  HE2 TYR A 315      -1.752   6.560 -28.869  1.00  0.63           H  
ATOM   4720  HH  TYR A 315       1.054   7.510 -27.026  1.00  0.63           H  
ATOM   4721  N   ASP A 316      -5.078   8.915 -23.347  1.00  0.64           N  
ATOM   4722  CA  ASP A 316      -4.414  10.023 -22.677  1.00  0.64           C  
ATOM   4723  C   ASP A 316      -3.013   9.568 -22.338  1.00  0.64           C  
ATOM   4724  O   ASP A 316      -2.787   8.786 -21.408  1.00  0.64           O  
ATOM   4725  CB  ASP A 316      -5.242  10.513 -21.486  1.00  0.64           C  
ATOM   4726  CG  ASP A 316      -4.582  11.643 -20.681  1.00  0.64           C  
ATOM   4727  OD1 ASP A 316      -3.380  11.615 -20.566  1.00  0.64           O  
ATOM   4728  OD2 ASP A 316      -5.266  12.492 -20.137  1.00  0.64           O  
ATOM   4729  H   ASP A 316      -5.607   8.252 -22.795  1.00  0.64           H  
ATOM   4730  HA  ASP A 316      -4.333  10.861 -23.369  1.00  0.64           H  
ATOM   4731 1HB  ASP A 316      -6.192  10.875 -21.855  1.00  0.64           H  
ATOM   4732 2HB  ASP A 316      -5.457   9.677 -20.813  1.00  0.64           H  
ATOM   4733  N   ASN A 317      -2.075  10.058 -23.142  1.00  0.66           N  
ATOM   4734  CA  ASN A 317      -0.688   9.640 -23.138  1.00  0.66           C  
ATOM   4735  C   ASN A 317      -0.055   9.678 -21.783  1.00  0.66           C  
ATOM   4736  O   ASN A 317       0.600   8.717 -21.379  1.00  0.66           O  
ATOM   4737  CB  ASN A 317       0.116  10.511 -24.088  1.00  0.66           C  
ATOM   4738  CG  ASN A 317       1.542  10.038 -24.275  1.00  0.66           C  
ATOM   4739  OD1 ASN A 317       1.777   8.969 -24.845  1.00  0.66           O  
ATOM   4740  ND2 ASN A 317       2.491  10.806 -23.815  1.00  0.66           N  
ATOM   4741  H   ASN A 317      -2.358  10.761 -23.813  1.00  0.66           H  
ATOM   4742  HA  ASN A 317      -0.639   8.613 -23.462  1.00  0.66           H  
ATOM   4743 1HB  ASN A 317      -0.383  10.538 -25.061  1.00  0.66           H  
ATOM   4744 2HB  ASN A 317       0.137  11.533 -23.709  1.00  0.66           H  
ATOM   4745 1HD2 ASN A 317       3.449  10.536 -23.913  1.00  0.66           H  
ATOM   4746 2HD2 ASN A 317       2.256  11.671 -23.362  1.00  0.66           H  
ATOM   4747  N   GLU A 318      -0.230  10.768 -21.065  1.00  0.67           N  
ATOM   4748  CA  GLU A 318       0.452  10.821 -19.789  1.00  0.67           C  
ATOM   4749  C   GLU A 318      -0.396  10.347 -18.598  1.00  0.67           C  
ATOM   4750  O   GLU A 318       0.144   9.699 -17.693  1.00  0.67           O  
ATOM   4751  CB  GLU A 318       0.970  12.232 -19.586  1.00  0.67           C  
ATOM   4752  CG  GLU A 318       1.962  12.640 -20.664  1.00  0.67           C  
ATOM   4753  CD  GLU A 318       2.445  14.047 -20.608  1.00  0.67           C  
ATOM   4754  OE1 GLU A 318       1.898  14.874 -19.885  1.00  0.67           O  
ATOM   4755  OE2 GLU A 318       3.413  14.305 -21.307  1.00  0.67           O  
ATOM   4756  H   GLU A 318      -0.790  11.558 -21.444  1.00  0.67           H  
ATOM   4757  HA  GLU A 318       1.318  10.168 -19.848  1.00  0.67           H  
ATOM   4758 1HB  GLU A 318       0.154  12.915 -19.527  1.00  0.67           H  
ATOM   4759 2HB  GLU A 318       1.509  12.281 -18.678  1.00  0.67           H  
ATOM   4760 1HG  GLU A 318       2.814  11.980 -20.645  1.00  0.67           H  
ATOM   4761 2HG  GLU A 318       1.464  12.499 -21.620  1.00  0.67           H  
ATOM   4762  N   SER A 319      -1.710  10.618 -18.584  1.00  0.67           N  
ATOM   4763  CA  SER A 319      -2.518  10.263 -17.413  1.00  0.67           C  
ATOM   4764  C   SER A 319      -2.890   8.794 -17.419  1.00  0.67           C  
ATOM   4765  O   SER A 319      -2.743   8.118 -16.399  1.00  0.67           O  
ATOM   4766  CB  SER A 319      -3.774  11.099 -17.301  1.00  0.67           C  
ATOM   4767  OG  SER A 319      -4.504  10.768 -16.148  1.00  0.67           O  
ATOM   4768  H   SER A 319      -2.158  11.103 -19.371  1.00  0.67           H  
ATOM   4769  HA  SER A 319      -1.925  10.449 -16.520  1.00  0.67           H  
ATOM   4770 1HB  SER A 319      -3.516  12.158 -17.296  1.00  0.67           H  
ATOM   4771 2HB  SER A 319      -4.393  10.919 -18.152  1.00  0.67           H  
ATOM   4772  HG  SER A 319      -5.220  11.405 -16.108  1.00  0.67           H  
ATOM   4773  N   GLY A 320      -3.394   8.277 -18.550  1.00  0.67           N  
ATOM   4774  CA  GLY A 320      -3.811   6.882 -18.577  1.00  0.67           C  
ATOM   4775  C   GLY A 320      -2.590   6.045 -18.260  1.00  0.67           C  
ATOM   4776  O   GLY A 320      -2.636   5.100 -17.474  1.00  0.67           O  
ATOM   4777  H   GLY A 320      -3.464   8.826 -19.407  1.00  0.67           H  
ATOM   4778 1HA  GLY A 320      -4.603   6.709 -17.848  1.00  0.67           H  
ATOM   4779 2HA  GLY A 320      -4.203   6.633 -19.565  1.00  0.67           H  
ATOM   4780  N   TYR A 321      -1.470   6.446 -18.832  1.00  0.67           N  
ATOM   4781  CA  TYR A 321      -0.215   5.776 -18.593  1.00  0.67           C  
ATOM   4782  C   TYR A 321       0.199   5.797 -17.132  1.00  0.67           C  
ATOM   4783  O   TYR A 321       0.535   4.755 -16.562  1.00  0.67           O  
ATOM   4784  CB  TYR A 321       0.856   6.390 -19.427  1.00  0.67           C  
ATOM   4785  CG  TYR A 321       2.103   5.818 -19.154  1.00  0.67           C  
ATOM   4786  CD1 TYR A 321       2.373   4.577 -19.630  1.00  0.67           C  
ATOM   4787  CD2 TYR A 321       3.004   6.518 -18.455  1.00  0.67           C  
ATOM   4788  CE1 TYR A 321       3.556   4.023 -19.379  1.00  0.67           C  
ATOM   4789  CE2 TYR A 321       4.189   5.976 -18.214  1.00  0.67           C  
ATOM   4790  CZ  TYR A 321       4.459   4.717 -18.671  1.00  0.67           C  
ATOM   4791  OH  TYR A 321       5.616   4.163 -18.392  1.00  0.67           O  
ATOM   4792  H   TYR A 321      -1.503   7.240 -19.464  1.00  0.67           H  
ATOM   4793  HA  TYR A 321      -0.325   4.735 -18.888  1.00  0.67           H  
ATOM   4794 1HB  TYR A 321       0.627   6.255 -20.481  1.00  0.67           H  
ATOM   4795 2HB  TYR A 321       0.916   7.457 -19.223  1.00  0.67           H  
ATOM   4796  HD1 TYR A 321       1.627   4.043 -20.192  1.00  0.67           H  
ATOM   4797  HD2 TYR A 321       2.756   7.502 -18.100  1.00  0.67           H  
ATOM   4798  HE1 TYR A 321       3.783   3.036 -19.730  1.00  0.67           H  
ATOM   4799  HE2 TYR A 321       4.926   6.532 -17.653  1.00  0.67           H  
ATOM   4800  HH  TYR A 321       6.021   3.768 -19.181  1.00  0.67           H  
ATOM   4801  N   SER A 322       0.172   6.973 -16.516  1.00  0.66           N  
ATOM   4802  CA  SER A 322       0.571   7.084 -15.132  1.00  0.66           C  
ATOM   4803  C   SER A 322      -0.307   6.210 -14.254  1.00  0.66           C  
ATOM   4804  O   SER A 322       0.182   5.565 -13.323  1.00  0.66           O  
ATOM   4805  CB  SER A 322       0.491   8.511 -14.720  1.00  0.66           C  
ATOM   4806  OG  SER A 322       1.426   9.260 -15.441  1.00  0.66           O  
ATOM   4807  H   SER A 322      -0.098   7.823 -17.013  1.00  0.66           H  
ATOM   4808  HA  SER A 322       1.600   6.749 -15.043  1.00  0.66           H  
ATOM   4809 1HB  SER A 322      -0.514   8.892 -14.907  1.00  0.66           H  
ATOM   4810 2HB  SER A 322       0.684   8.594 -13.660  1.00  0.66           H  
ATOM   4811  HG  SER A 322       1.115   9.250 -16.372  1.00  0.66           H  
ATOM   4812  N   ASN A 323      -1.601   6.150 -14.570  1.00  0.65           N  
ATOM   4813  CA  ASN A 323      -2.509   5.314 -13.809  1.00  0.65           C  
ATOM   4814  C   ASN A 323      -2.069   3.854 -13.912  1.00  0.65           C  
ATOM   4815  O   ASN A 323      -2.075   3.140 -12.909  1.00  0.65           O  
ATOM   4816  CB  ASN A 323      -3.923   5.503 -14.322  1.00  0.65           C  
ATOM   4817  CG  ASN A 323      -4.472   6.833 -13.929  1.00  0.65           C  
ATOM   4818  OD1 ASN A 323      -4.038   7.447 -12.951  1.00  0.65           O  
ATOM   4819  ND2 ASN A 323      -5.395   7.311 -14.693  1.00  0.65           N  
ATOM   4820  H   ASN A 323      -1.964   6.716 -15.340  1.00  0.65           H  
ATOM   4821  HA  ASN A 323      -2.463   5.604 -12.760  1.00  0.65           H  
ATOM   4822 1HB  ASN A 323      -3.939   5.424 -15.402  1.00  0.65           H  
ATOM   4823 2HB  ASN A 323      -4.564   4.716 -13.928  1.00  0.65           H  
ATOM   4824 1HD2 ASN A 323      -5.779   8.214 -14.505  1.00  0.65           H  
ATOM   4825 2HD2 ASN A 323      -5.694   6.782 -15.485  1.00  0.65           H  
ATOM   4826  N   ARG A 324      -1.590   3.436 -15.095  1.00  0.64           N  
ATOM   4827  CA  ARG A 324      -1.113   2.066 -15.277  1.00  0.64           C  
ATOM   4828  C   ARG A 324       0.157   1.816 -14.463  1.00  0.64           C  
ATOM   4829  O   ARG A 324       0.340   0.728 -13.910  1.00  0.64           O  
ATOM   4830  CB  ARG A 324      -0.866   1.742 -16.742  1.00  0.64           C  
ATOM   4831  CG  ARG A 324      -2.097   1.810 -17.617  1.00  0.64           C  
ATOM   4832  CD  ARG A 324      -3.088   0.736 -17.324  1.00  0.64           C  
ATOM   4833  NE  ARG A 324      -4.008   1.041 -16.190  1.00  0.64           N  
ATOM   4834  CZ  ARG A 324      -5.082   1.881 -16.237  1.00  0.64           C  
ATOM   4835  NH1 ARG A 324      -5.404   2.542 -17.323  1.00  0.64           N  
ATOM   4836  NH2 ARG A 324      -5.825   2.018 -15.156  1.00  0.64           N  
ATOM   4837  H   ARG A 324      -1.618   4.071 -15.896  1.00  0.64           H  
ATOM   4838  HA  ARG A 324      -1.891   1.391 -14.922  1.00  0.64           H  
ATOM   4839 1HB  ARG A 324      -0.127   2.424 -17.155  1.00  0.64           H  
ATOM   4840 2HB  ARG A 324      -0.459   0.735 -16.826  1.00  0.64           H  
ATOM   4841 1HG  ARG A 324      -2.596   2.742 -17.452  1.00  0.64           H  
ATOM   4842 2HG  ARG A 324      -1.794   1.735 -18.663  1.00  0.64           H  
ATOM   4843 1HD  ARG A 324      -3.696   0.582 -18.210  1.00  0.64           H  
ATOM   4844 2HD  ARG A 324      -2.557  -0.177 -17.089  1.00  0.64           H  
ATOM   4845  HE  ARG A 324      -3.863   0.572 -15.281  1.00  0.64           H  
ATOM   4846 1HH1 ARG A 324      -4.843   2.452 -18.168  1.00  0.64           H  
ATOM   4847 2HH1 ARG A 324      -6.232   3.165 -17.298  1.00  0.64           H  
ATOM   4848 1HH2 ARG A 324      -5.564   1.487 -14.311  1.00  0.64           H  
ATOM   4849 2HH2 ARG A 324      -6.635   2.619 -15.164  1.00  0.64           H  
ATOM   4850  N   LEU A 325       1.033   2.820 -14.360  1.00  0.64           N  
ATOM   4851  CA  LEU A 325       2.231   2.649 -13.537  1.00  0.64           C  
ATOM   4852  C   LEU A 325       1.842   2.415 -12.088  1.00  0.64           C  
ATOM   4853  O   LEU A 325       2.442   1.581 -11.401  1.00  0.64           O  
ATOM   4854  CB  LEU A 325       3.145   3.876 -13.602  1.00  0.64           C  
ATOM   4855  CG  LEU A 325       3.879   4.098 -14.879  1.00  0.64           C  
ATOM   4856  CD1 LEU A 325       4.547   5.428 -14.844  1.00  0.64           C  
ATOM   4857  CD2 LEU A 325       4.902   3.034 -15.004  1.00  0.64           C  
ATOM   4858  H   LEU A 325       0.857   3.689 -14.869  1.00  0.64           H  
ATOM   4859  HA  LEU A 325       2.778   1.779 -13.896  1.00  0.64           H  
ATOM   4860 1HB  LEU A 325       2.545   4.759 -13.418  1.00  0.64           H  
ATOM   4861 2HB  LEU A 325       3.884   3.802 -12.804  1.00  0.64           H  
ATOM   4862  HG  LEU A 325       3.189   4.059 -15.730  1.00  0.64           H  
ATOM   4863 1HD1 LEU A 325       5.109   5.570 -15.730  1.00  0.64           H  
ATOM   4864 2HD1 LEU A 325       3.809   6.209 -14.754  1.00  0.64           H  
ATOM   4865 3HD1 LEU A 325       5.209   5.468 -14.014  1.00  0.64           H  
ATOM   4866 1HD2 LEU A 325       5.445   3.178 -15.922  1.00  0.64           H  
ATOM   4867 2HD2 LEU A 325       5.588   3.083 -14.159  1.00  0.64           H  
ATOM   4868 3HD2 LEU A 325       4.405   2.079 -15.009  1.00  0.64           H  
ATOM   4869  N   VAL A 326       0.813   3.125 -11.629  1.00  0.63           N  
ATOM   4870  CA  VAL A 326       0.363   2.952 -10.263  1.00  0.63           C  
ATOM   4871  C   VAL A 326      -0.294   1.586 -10.116  1.00  0.63           C  
ATOM   4872  O   VAL A 326      -0.006   0.871  -9.161  1.00  0.63           O  
ATOM   4873  CB  VAL A 326      -0.554   4.093  -9.829  1.00  0.63           C  
ATOM   4874  CG1 VAL A 326      -1.120   3.820  -8.419  1.00  0.63           C  
ATOM   4875  CG2 VAL A 326       0.264   5.350  -9.857  1.00  0.63           C  
ATOM   4876  H   VAL A 326       0.367   3.814 -12.238  1.00  0.63           H  
ATOM   4877  HA  VAL A 326       1.235   2.984  -9.611  1.00  0.63           H  
ATOM   4878  HB  VAL A 326      -1.402   4.180 -10.513  1.00  0.63           H  
ATOM   4879 1HG1 VAL A 326      -1.758   4.652  -8.122  1.00  0.63           H  
ATOM   4880 2HG1 VAL A 326      -1.701   2.897  -8.432  1.00  0.63           H  
ATOM   4881 3HG1 VAL A 326      -0.299   3.725  -7.709  1.00  0.63           H  
ATOM   4882 1HG2 VAL A 326      -0.335   6.176  -9.539  1.00  0.63           H  
ATOM   4883 2HG2 VAL A 326       1.100   5.228  -9.194  1.00  0.63           H  
ATOM   4884 3HG2 VAL A 326       0.633   5.529 -10.864  1.00  0.63           H  
ATOM   4885  N   ASP A 327      -1.132   1.184 -11.080  1.00  0.63           N  
ATOM   4886  CA  ASP A 327      -1.749  -0.139 -11.010  1.00  0.63           C  
ATOM   4887  C   ASP A 327      -0.674  -1.218 -10.925  1.00  0.63           C  
ATOM   4888  O   ASP A 327      -0.817  -2.167 -10.151  1.00  0.63           O  
ATOM   4889  CB  ASP A 327      -2.609  -0.419 -12.247  1.00  0.63           C  
ATOM   4890  CG  ASP A 327      -3.937   0.315 -12.323  1.00  0.63           C  
ATOM   4891  OD1 ASP A 327      -4.417   0.825 -11.328  1.00  0.63           O  
ATOM   4892  OD2 ASP A 327      -4.463   0.388 -13.422  1.00  0.63           O  
ATOM   4893  H   ASP A 327      -1.352   1.812 -11.852  1.00  0.63           H  
ATOM   4894  HA  ASP A 327      -2.369  -0.190 -10.117  1.00  0.63           H  
ATOM   4895 1HB  ASP A 327      -2.032  -0.166 -13.128  1.00  0.63           H  
ATOM   4896 2HB  ASP A 327      -2.808  -1.487 -12.302  1.00  0.63           H  
ATOM   4897  N   LEU A 328       0.423  -1.052 -11.674  1.00  0.63           N  
ATOM   4898  CA  LEU A 328       1.517  -2.005 -11.615  1.00  0.63           C  
ATOM   4899  C   LEU A 328       2.149  -1.961 -10.222  1.00  0.63           C  
ATOM   4900  O   LEU A 328       2.387  -3.008  -9.629  1.00  0.63           O  
ATOM   4901  CB  LEU A 328       2.552  -1.761 -12.736  1.00  0.63           C  
ATOM   4902  CG  LEU A 328       3.761  -2.749 -12.751  1.00  0.63           C  
ATOM   4903  CD1 LEU A 328       3.253  -4.181 -12.897  1.00  0.63           C  
ATOM   4904  CD2 LEU A 328       4.683  -2.404 -13.923  1.00  0.63           C  
ATOM   4905  H   LEU A 328       0.481  -0.263 -12.316  1.00  0.63           H  
ATOM   4906  HA  LEU A 328       1.109  -3.000 -11.769  1.00  0.63           H  
ATOM   4907 1HB  LEU A 328       2.043  -1.824 -13.695  1.00  0.63           H  
ATOM   4908 2HB  LEU A 328       2.946  -0.748 -12.624  1.00  0.63           H  
ATOM   4909  HG  LEU A 328       4.304  -2.668 -11.811  1.00  0.63           H  
ATOM   4910 1HD1 LEU A 328       4.086  -4.873 -12.897  1.00  0.63           H  
ATOM   4911 2HD1 LEU A 328       2.590  -4.416 -12.067  1.00  0.63           H  
ATOM   4912 3HD1 LEU A 328       2.715  -4.276 -13.831  1.00  0.63           H  
ATOM   4913 1HD2 LEU A 328       5.532  -3.079 -13.941  1.00  0.63           H  
ATOM   4914 2HD2 LEU A 328       4.130  -2.497 -14.856  1.00  0.63           H  
ATOM   4915 3HD2 LEU A 328       5.027  -1.394 -13.812  1.00  0.63           H  
ATOM   4916  N   ALA A 329       2.396  -0.765  -9.665  1.00  0.63           N  
ATOM   4917  CA  ALA A 329       2.981  -0.678  -8.320  1.00  0.63           C  
ATOM   4918  C   ALA A 329       2.090  -1.372  -7.280  1.00  0.63           C  
ATOM   4919  O   ALA A 329       2.588  -2.065  -6.384  1.00  0.63           O  
ATOM   4920  CB  ALA A 329       3.191   0.786  -7.930  1.00  0.63           C  
ATOM   4921  H   ALA A 329       2.199   0.089 -10.187  1.00  0.63           H  
ATOM   4922  HA  ALA A 329       3.935  -1.190  -8.334  1.00  0.63           H  
ATOM   4923 1HB  ALA A 329       3.648   0.839  -6.942  1.00  0.63           H  
ATOM   4924 2HB  ALA A 329       3.841   1.266  -8.661  1.00  0.63           H  
ATOM   4925 3HB  ALA A 329       2.231   1.297  -7.911  1.00  0.63           H  
ATOM   4926  N   VAL A 330       0.772  -1.226  -7.423  1.00  0.65           N  
ATOM   4927  CA  VAL A 330      -0.173  -1.861  -6.515  1.00  0.65           C  
ATOM   4928  C   VAL A 330      -0.143  -3.360  -6.687  1.00  0.65           C  
ATOM   4929  O   VAL A 330      -0.110  -4.106  -5.705  1.00  0.65           O  
ATOM   4930  CB  VAL A 330      -1.599  -1.351  -6.745  1.00  0.65           C  
ATOM   4931  CG1 VAL A 330      -2.582  -2.164  -5.915  1.00  0.65           C  
ATOM   4932  CG2 VAL A 330      -1.670   0.076  -6.340  1.00  0.65           C  
ATOM   4933  H   VAL A 330       0.423  -0.631  -8.176  1.00  0.65           H  
ATOM   4934  HA  VAL A 330       0.116  -1.626  -5.492  1.00  0.65           H  
ATOM   4935  HB  VAL A 330      -1.859  -1.457  -7.799  1.00  0.65           H  
ATOM   4936 1HG1 VAL A 330      -3.595  -1.795  -6.075  1.00  0.65           H  
ATOM   4937 2HG1 VAL A 330      -2.528  -3.214  -6.209  1.00  0.65           H  
ATOM   4938 3HG1 VAL A 330      -2.330  -2.070  -4.858  1.00  0.65           H  
ATOM   4939 1HG2 VAL A 330      -2.660   0.461  -6.487  1.00  0.65           H  
ATOM   4940 2HG2 VAL A 330      -1.418   0.115  -5.298  1.00  0.65           H  
ATOM   4941 3HG2 VAL A 330      -0.967   0.661  -6.918  1.00  0.65           H  
ATOM   4942  N   TYR A 331      -0.153  -3.803  -7.938  1.00  0.67           N  
ATOM   4943  CA  TYR A 331      -0.109  -5.209  -8.270  1.00  0.67           C  
ATOM   4944  C   TYR A 331       1.124  -5.866  -7.676  1.00  0.67           C  
ATOM   4945  O   TYR A 331       1.026  -6.893  -7.001  1.00  0.67           O  
ATOM   4946  CB  TYR A 331      -0.160  -5.365  -9.780  1.00  0.67           C  
ATOM   4947  CG  TYR A 331      -0.024  -6.732 -10.249  1.00  0.67           C  
ATOM   4948  CD1 TYR A 331      -1.095  -7.588 -10.147  1.00  0.67           C  
ATOM   4949  CD2 TYR A 331       1.155  -7.140 -10.819  1.00  0.67           C  
ATOM   4950  CE1 TYR A 331      -0.981  -8.866 -10.594  1.00  0.67           C  
ATOM   4951  CE2 TYR A 331       1.264  -8.409 -11.276  1.00  0.67           C  
ATOM   4952  CZ  TYR A 331       0.200  -9.277 -11.157  1.00  0.67           C  
ATOM   4953  OH  TYR A 331       0.302 -10.548 -11.600  1.00  0.67           O  
ATOM   4954  H   TYR A 331      -0.203  -3.132  -8.704  1.00  0.67           H  
ATOM   4955  HA  TYR A 331      -0.987  -5.690  -7.843  1.00  0.67           H  
ATOM   4956 1HB  TYR A 331      -1.103  -4.965 -10.147  1.00  0.67           H  
ATOM   4957 2HB  TYR A 331       0.632  -4.781 -10.228  1.00  0.67           H  
ATOM   4958  HD1 TYR A 331      -2.028  -7.243  -9.701  1.00  0.67           H  
ATOM   4959  HD2 TYR A 331       1.993  -6.449 -10.907  1.00  0.67           H  
ATOM   4960  HE1 TYR A 331      -1.821  -9.555 -10.510  1.00  0.67           H  
ATOM   4961  HE2 TYR A 331       2.182  -8.732 -11.728  1.00  0.67           H  
ATOM   4962  HH  TYR A 331       0.954 -10.580 -12.329  1.00  0.67           H  
ATOM   4963  N   VAL A 332       2.284  -5.270  -7.901  1.00  0.72           N  
ATOM   4964  CA  VAL A 332       3.508  -5.843  -7.388  1.00  0.72           C  
ATOM   4965  C   VAL A 332       3.482  -5.921  -5.866  1.00  0.72           C  
ATOM   4966  O   VAL A 332       3.839  -6.959  -5.284  1.00  0.72           O  
ATOM   4967  CB  VAL A 332       4.709  -5.023  -7.848  1.00  0.72           C  
ATOM   4968  CG1 VAL A 332       5.915  -5.518  -7.104  1.00  0.72           C  
ATOM   4969  CG2 VAL A 332       4.867  -5.157  -9.384  1.00  0.72           C  
ATOM   4970  H   VAL A 332       2.313  -4.417  -8.457  1.00  0.72           H  
ATOM   4971  HA  VAL A 332       3.605  -6.850  -7.792  1.00  0.72           H  
ATOM   4972  HB  VAL A 332       4.554  -3.971  -7.588  1.00  0.72           H  
ATOM   4973 1HG1 VAL A 332       6.754  -4.959  -7.383  1.00  0.72           H  
ATOM   4974 2HG1 VAL A 332       5.753  -5.400  -6.029  1.00  0.72           H  
ATOM   4975 3HG1 VAL A 332       6.077  -6.558  -7.324  1.00  0.72           H  
ATOM   4976 1HG2 VAL A 332       5.711  -4.568  -9.717  1.00  0.72           H  
ATOM   4977 2HG2 VAL A 332       5.016  -6.190  -9.648  1.00  0.72           H  
ATOM   4978 3HG2 VAL A 332       3.973  -4.799  -9.871  1.00  0.72           H  
ATOM   4979  N   ALA A 333       3.032  -4.844  -5.216  1.00  0.80           N  
ATOM   4980  CA  ALA A 333       2.916  -4.850  -3.771  1.00  0.80           C  
ATOM   4981  C   ALA A 333       1.933  -5.947  -3.315  1.00  0.80           C  
ATOM   4982  O   ALA A 333       2.179  -6.662  -2.341  1.00  0.80           O  
ATOM   4983  CB  ALA A 333       2.460  -3.476  -3.294  1.00  0.80           C  
ATOM   4984  H   ALA A 333       2.770  -3.999  -5.728  1.00  0.80           H  
ATOM   4985  HA  ALA A 333       3.899  -5.072  -3.348  1.00  0.80           H  
ATOM   4986 1HB  ALA A 333       2.391  -3.470  -2.210  1.00  0.80           H  
ATOM   4987 2HB  ALA A 333       3.178  -2.726  -3.621  1.00  0.80           H  
ATOM   4988 3HB  ALA A 333       1.483  -3.252  -3.724  1.00  0.80           H  
ATOM   4989  N   SER A 334       0.833  -6.124  -4.064  1.00  0.91           N  
ATOM   4990  CA  SER A 334      -0.203  -7.105  -3.744  1.00  0.91           C  
ATOM   4991  C   SER A 334       0.308  -8.535  -3.909  1.00  0.91           C  
ATOM   4992  O   SER A 334      -0.159  -9.456  -3.236  1.00  0.91           O  
ATOM   4993  CB  SER A 334      -1.413  -6.886  -4.630  1.00  0.91           C  
ATOM   4994  OG  SER A 334      -1.983  -5.625  -4.390  1.00  0.91           O  
ATOM   4995  H   SER A 334       0.673  -5.516  -4.862  1.00  0.91           H  
ATOM   4996  HA  SER A 334      -0.500  -6.962  -2.704  1.00  0.91           H  
ATOM   4997 1HB  SER A 334      -1.122  -6.963  -5.670  1.00  0.91           H  
ATOM   4998 2HB  SER A 334      -2.147  -7.663  -4.436  1.00  0.91           H  
ATOM   4999  HG  SER A 334      -1.292  -4.981  -4.674  1.00  0.91           H  
ATOM   5000  N   ARG A 335       1.316  -8.705  -4.767  1.00  1.05           N  
ATOM   5001  CA  ARG A 335       1.950  -9.994  -5.013  1.00  1.05           C  
ATOM   5002  C   ARG A 335       2.985 -10.343  -3.933  1.00  1.05           C  
ATOM   5003  O   ARG A 335       3.599 -11.412  -3.989  1.00  1.05           O  
ATOM   5004  CB  ARG A 335       2.612 -10.043  -6.394  1.00  1.05           C  
ATOM   5005  CG  ARG A 335       1.666 -10.024  -7.633  1.00  1.05           C  
ATOM   5006  CD  ARG A 335       0.964 -11.329  -7.803  1.00  1.05           C  
ATOM   5007  NE  ARG A 335       1.924 -12.434  -7.933  1.00  1.05           N  
ATOM   5008  CZ  ARG A 335       2.513 -12.866  -9.080  1.00  1.05           C  
ATOM   5009  NH1 ARG A 335       2.251 -12.368 -10.260  1.00  1.05           N  
ATOM   5010  NH2 ARG A 335       3.398 -13.838  -9.046  1.00  1.05           N  
ATOM   5011  H   ARG A 335       1.620  -7.900  -5.317  1.00  1.05           H  
ATOM   5012  HA  ARG A 335       1.174 -10.757  -4.994  1.00  1.05           H  
ATOM   5013 1HB  ARG A 335       3.281  -9.191  -6.496  1.00  1.05           H  
ATOM   5014 2HB  ARG A 335       3.220 -10.940  -6.467  1.00  1.05           H  
ATOM   5015 1HG  ARG A 335       0.905  -9.266  -7.501  1.00  1.05           H  
ATOM   5016 2HG  ARG A 335       2.233  -9.808  -8.531  1.00  1.05           H  
ATOM   5017 1HD  ARG A 335       0.333 -11.520  -6.935  1.00  1.05           H  
ATOM   5018 2HD  ARG A 335       0.350 -11.297  -8.703  1.00  1.05           H  
ATOM   5019  HE  ARG A 335       2.201 -12.895  -7.078  1.00  1.05           H  
ATOM   5020 1HH1 ARG A 335       1.570 -11.636 -10.418  1.00  1.05           H  
ATOM   5021 2HH1 ARG A 335       2.767 -12.769 -11.060  1.00  1.05           H  
ATOM   5022 1HH2 ARG A 335       3.654 -14.279  -8.175  1.00  1.05           H  
ATOM   5023 2HH2 ARG A 335       3.825 -14.118  -9.939  1.00  1.05           H  
ATOM   5024  N   GLY A 336       3.183  -9.457  -2.945  1.00  1.23           N  
ATOM   5025  CA  GLY A 336       4.116  -9.729  -1.860  1.00  1.23           C  
ATOM   5026  C   GLY A 336       5.496  -9.085  -1.980  1.00  1.23           C  
ATOM   5027  O   GLY A 336       6.404  -9.462  -1.232  1.00  1.23           O  
ATOM   5028  H   GLY A 336       2.673  -8.574  -2.920  1.00  1.23           H  
ATOM   5029 1HA  GLY A 336       3.658  -9.391  -0.931  1.00  1.23           H  
ATOM   5030 2HA  GLY A 336       4.235 -10.806  -1.762  1.00  1.23           H  
ATOM   5031  N   LEU A 337       5.676  -8.142  -2.903  1.00  1.41           N  
ATOM   5032  CA  LEU A 337       6.976  -7.502  -3.028  1.00  1.41           C  
ATOM   5033  C   LEU A 337       6.833  -5.991  -2.978  1.00  1.41           C  
ATOM   5034  O   LEU A 337       6.555  -5.426  -1.919  1.00  1.41           O  
ATOM   5035  OXT LEU A 337       7.180  -5.327  -3.946  1.00  1.41           O  
ATOM   5036  CB  LEU A 337       7.654  -7.936  -4.332  1.00  1.41           C  
ATOM   5037  CG  LEU A 337       9.030  -7.305  -4.622  1.00  1.41           C  
ATOM   5038  CD1 LEU A 337      10.027  -7.772  -3.587  1.00  1.41           C  
ATOM   5039  CD2 LEU A 337       9.493  -7.712  -5.996  1.00  1.41           C  
ATOM   5040  H   LEU A 337       4.916  -7.853  -3.523  1.00  1.41           H  
ATOM   5041  HA  LEU A 337       7.604  -7.809  -2.194  1.00  1.41           H  
ATOM   5042 1HB  LEU A 337       7.789  -9.013  -4.294  1.00  1.41           H  
ATOM   5043 2HB  LEU A 337       6.989  -7.703  -5.162  1.00  1.41           H  
ATOM   5044  HG  LEU A 337       8.955  -6.219  -4.568  1.00  1.41           H  
ATOM   5045 1HD1 LEU A 337      10.997  -7.330  -3.806  1.00  1.41           H  
ATOM   5046 2HD1 LEU A 337       9.696  -7.471  -2.595  1.00  1.41           H  
ATOM   5047 3HD1 LEU A 337      10.111  -8.859  -3.631  1.00  1.41           H  
ATOM   5048 1HD2 LEU A 337      10.472  -7.263  -6.199  1.00  1.41           H  
ATOM   5049 2HD2 LEU A 337       9.585  -8.791  -6.050  1.00  1.41           H  
ATOM   5050 3HD2 LEU A 337       8.772  -7.374  -6.725  1.00  1.41           H  
TER    5051
ENDMDL

