REMARK ID 205906 MODEL 1 2022-02-05_00000071_1_11
PFRMAT TS
TARGET 2022-02-05_00000071_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.503   1.515  -1.580  1.00  2.93           N  
ATOM      2  CA  SER A   1       1.663   1.106  -0.800  1.00  2.93           C  
ATOM      3  C   SER A   1       2.610   2.277  -0.591  1.00  2.93           C  
ATOM      4  O   SER A   1       2.415   3.355  -1.156  1.00  2.93           O  
ATOM      5  CB  SER A   1       2.400  -0.020  -1.501  1.00  2.93           C  
ATOM      6  OG  SER A   1       3.005   0.440  -2.677  1.00  2.93           O  
ATOM      7 1H   SER A   1      -0.059   0.706  -1.801  1.00  2.93           H  
ATOM      8 2H   SER A   1      -0.046   2.172  -1.044  1.00  2.93           H  
ATOM      9 3H   SER A   1       0.814   1.955  -2.433  1.00  2.93           H  
ATOM     10  HA  SER A   1       1.324   0.757   0.177  1.00  2.93           H  
ATOM     11 1HB  SER A   1       3.159  -0.430  -0.833  1.00  2.93           H  
ATOM     12 2HB  SER A   1       1.703  -0.823  -1.734  1.00  2.93           H  
ATOM     13  HG  SER A   1       3.560   1.180  -2.411  1.00  2.93           H  
ATOM     14  N   MET A   2       3.638   2.058   0.219  1.00  2.25           N  
ATOM     15  CA  MET A   2       4.648   3.078   0.504  1.00  2.25           C  
ATOM     16  C   MET A   2       6.032   2.465   0.584  1.00  2.25           C  
ATOM     17  O   MET A   2       6.200   1.394   1.168  1.00  2.25           O  
ATOM     18  CB  MET A   2       4.345   3.789   1.826  1.00  2.25           C  
ATOM     19  CG  MET A   2       5.371   4.868   2.216  1.00  2.25           C  
ATOM     20  SD  MET A   2       4.948   5.738   3.733  1.00  2.25           S  
ATOM     21  CE  MET A   2       5.212   4.431   4.927  1.00  2.25           C  
ATOM     22  H   MET A   2       3.736   1.153   0.658  1.00  2.25           H  
ATOM     23  HA  MET A   2       4.654   3.807  -0.306  1.00  2.25           H  
ATOM     24 1HB  MET A   2       3.369   4.267   1.766  1.00  2.25           H  
ATOM     25 2HB  MET A   2       4.307   3.059   2.634  1.00  2.25           H  
ATOM     26 1HG  MET A   2       6.348   4.408   2.359  1.00  2.25           H  
ATOM     27 2HG  MET A   2       5.459   5.598   1.412  1.00  2.25           H  
ATOM     28 1HE  MET A   2       5.007   4.804   5.930  1.00  2.25           H  
ATOM     29 2HE  MET A   2       4.545   3.598   4.705  1.00  2.25           H  
ATOM     30 3HE  MET A   2       6.236   4.088   4.871  1.00  2.25           H  
ATOM     31  N   LEU A   3       7.011   3.151   0.001  1.00  1.69           N  
ATOM     32  CA  LEU A   3       8.392   2.703   0.083  1.00  1.69           C  
ATOM     33  C   LEU A   3       9.191   3.648   0.970  1.00  1.69           C  
ATOM     34  O   LEU A   3       8.991   4.865   0.917  1.00  1.69           O  
ATOM     35  CB  LEU A   3       9.038   2.698  -1.307  1.00  1.69           C  
ATOM     36  CG  LEU A   3       8.348   1.865  -2.392  1.00  1.69           C  
ATOM     37  CD1 LEU A   3       9.133   2.003  -3.682  1.00  1.69           C  
ATOM     38  CD2 LEU A   3       8.249   0.440  -1.950  1.00  1.69           C  
ATOM     39  H   LEU A   3       6.796   4.009  -0.485  1.00  1.69           H  
ATOM     40  HA  LEU A   3       8.425   1.704   0.511  1.00  1.69           H  
ATOM     41 1HB  LEU A   3       9.083   3.723  -1.665  1.00  1.69           H  
ATOM     42 2HB  LEU A   3      10.048   2.338  -1.208  1.00  1.69           H  
ATOM     43  HG  LEU A   3       7.345   2.252  -2.568  1.00  1.69           H  
ATOM     44 1HD1 LEU A   3       8.645   1.428  -4.468  1.00  1.69           H  
ATOM     45 2HD1 LEU A   3       9.173   3.053  -3.973  1.00  1.69           H  
ATOM     46 3HD1 LEU A   3      10.146   1.629  -3.535  1.00  1.69           H  
ATOM     47 1HD2 LEU A   3       7.754  -0.153  -2.717  1.00  1.69           H  
ATOM     48 2HD2 LEU A   3       9.246   0.040  -1.768  1.00  1.69           H  
ATOM     49 3HD2 LEU A   3       7.668   0.408  -1.033  1.00  1.69           H  
ATOM     50  N   GLN A   4      10.127   3.105   1.747  1.00  1.28           N  
ATOM     51  CA  GLN A   4      11.035   3.952   2.534  1.00  1.28           C  
ATOM     52  C   GLN A   4      12.456   3.427   2.415  1.00  1.28           C  
ATOM     53  O   GLN A   4      12.653   2.218   2.364  1.00  1.28           O  
ATOM     54  CB  GLN A   4      10.608   4.004   4.007  1.00  1.28           C  
ATOM     55  CG  GLN A   4       9.229   4.637   4.234  1.00  1.28           C  
ATOM     56  CD  GLN A   4       8.856   4.754   5.697  1.00  1.28           C  
ATOM     57  OE1 GLN A   4       8.786   3.755   6.418  1.00  1.28           O  
ATOM     58  NE2 GLN A   4       8.603   5.978   6.143  1.00  1.28           N  
ATOM     59  H   GLN A   4      10.191   2.085   1.788  1.00  1.28           H  
ATOM     60  HA  GLN A   4      11.017   4.963   2.129  1.00  1.28           H  
ATOM     61 1HB  GLN A   4      10.590   2.993   4.415  1.00  1.28           H  
ATOM     62 2HB  GLN A   4      11.342   4.575   4.577  1.00  1.28           H  
ATOM     63 1HG  GLN A   4       9.217   5.634   3.792  1.00  1.28           H  
ATOM     64 2HG  GLN A   4       8.479   4.013   3.754  1.00  1.28           H  
ATOM     65 1HE2 GLN A   4       8.347   6.122   7.099  1.00  1.28           H  
ATOM     66 2HE2 GLN A   4       8.667   6.758   5.518  1.00  1.28           H  
ATOM     67  N   SER A   5      13.459   4.301   2.427  1.00  1.00           N  
ATOM     68  CA  SER A   5      14.823   3.782   2.326  1.00  1.00           C  
ATOM     69  C   SER A   5      15.627   3.927   3.606  1.00  1.00           C  
ATOM     70  O   SER A   5      15.402   4.844   4.400  1.00  1.00           O  
ATOM     71  CB  SER A   5      15.550   4.458   1.183  1.00  1.00           C  
ATOM     72  OG  SER A   5      15.678   5.835   1.413  1.00  1.00           O  
ATOM     73  H   SER A   5      13.285   5.295   2.485  1.00  1.00           H  
ATOM     74  HA  SER A   5      14.772   2.723   2.096  1.00  1.00           H  
ATOM     75 1HB  SER A   5      16.538   4.008   1.072  1.00  1.00           H  
ATOM     76 2HB  SER A   5      15.007   4.286   0.255  1.00  1.00           H  
ATOM     77  HG  SER A   5      16.191   5.917   2.221  1.00  1.00           H  
ATOM     78  N   ASN A   6      16.598   3.024   3.756  1.00  0.83           N  
ATOM     79  CA  ASN A   6      17.508   2.968   4.894  1.00  0.83           C  
ATOM     80  C   ASN A   6      18.924   2.554   4.494  1.00  0.83           C  
ATOM     81  O   ASN A   6      19.120   1.773   3.555  1.00  0.83           O  
ATOM     82  CB  ASN A   6      16.994   1.977   5.929  1.00  0.83           C  
ATOM     83  CG  ASN A   6      15.694   2.388   6.596  1.00  0.83           C  
ATOM     84  OD1 ASN A   6      15.691   3.215   7.516  1.00  0.83           O  
ATOM     85  ND2 ASN A   6      14.599   1.818   6.158  1.00  0.83           N  
ATOM     86  H   ASN A   6      16.670   2.301   3.040  1.00  0.83           H  
ATOM     87  HA  ASN A   6      17.570   3.962   5.339  1.00  0.83           H  
ATOM     88 1HB  ASN A   6      16.851   1.003   5.456  1.00  0.83           H  
ATOM     89 2HB  ASN A   6      17.752   1.855   6.702  1.00  0.83           H  
ATOM     90 1HD2 ASN A   6      13.715   2.051   6.566  1.00  0.83           H  
ATOM     91 2HD2 ASN A   6      14.649   1.148   5.418  1.00  0.83           H  
ATOM     92  N   GLU A   7      19.915   3.069   5.220  1.00  0.74           N  
ATOM     93  CA  GLU A   7      21.295   2.651   4.992  1.00  0.74           C  
ATOM     94  C   GLU A   7      21.914   2.148   6.286  1.00  0.74           C  
ATOM     95  O   GLU A   7      21.691   2.718   7.356  1.00  0.74           O  
ATOM     96  CB  GLU A   7      22.153   3.796   4.443  1.00  0.74           C  
ATOM     97  CG  GLU A   7      21.723   4.353   3.091  1.00  0.74           C  
ATOM     98  CD  GLU A   7      22.721   5.345   2.531  1.00  0.74           C  
ATOM     99  OE1 GLU A   7      23.693   5.620   3.194  1.00  0.74           O  
ATOM    100  OE2 GLU A   7      22.535   5.789   1.419  1.00  0.74           O  
ATOM    101  H   GLU A   7      19.708   3.729   5.957  1.00  0.74           H  
ATOM    102  HA  GLU A   7      21.308   1.830   4.276  1.00  0.74           H  
ATOM    103 1HB  GLU A   7      22.151   4.619   5.155  1.00  0.74           H  
ATOM    104 2HB  GLU A   7      23.175   3.453   4.352  1.00  0.74           H  
ATOM    105 1HG  GLU A   7      21.573   3.546   2.392  1.00  0.74           H  
ATOM    106 2HG  GLU A   7      20.766   4.856   3.218  1.00  0.74           H  
ATOM    107  N   TYR A   8      22.722   1.099   6.171  1.00  0.68           N  
ATOM    108  CA  TYR A   8      23.381   0.495   7.315  1.00  0.68           C  
ATOM    109  C   TYR A   8      24.867   0.313   7.031  1.00  0.68           C  
ATOM    110  O   TYR A   8      25.294   0.366   5.872  1.00  0.68           O  
ATOM    111  CB  TYR A   8      22.733  -0.856   7.610  1.00  0.68           C  
ATOM    112  CG  TYR A   8      21.261  -0.783   7.830  1.00  0.68           C  
ATOM    113  CD1 TYR A   8      20.409  -0.915   6.738  1.00  0.68           C  
ATOM    114  CD2 TYR A   8      20.746  -0.582   9.094  1.00  0.68           C  
ATOM    115  CE1 TYR A   8      19.047  -0.846   6.920  1.00  0.68           C  
ATOM    116  CE2 TYR A   8      19.380  -0.511   9.275  1.00  0.68           C  
ATOM    117  CZ  TYR A   8      18.533  -0.643   8.196  1.00  0.68           C  
ATOM    118  OH  TYR A   8      17.172  -0.575   8.384  1.00  0.68           O  
ATOM    119  H   TYR A   8      22.844   0.671   5.255  1.00  0.68           H  
ATOM    120  HA  TYR A   8      23.275   1.152   8.177  1.00  0.68           H  
ATOM    121 1HB  TYR A   8      22.906  -1.525   6.786  1.00  0.68           H  
ATOM    122 2HB  TYR A   8      23.187  -1.293   8.496  1.00  0.68           H  
ATOM    123  HD1 TYR A   8      20.821  -1.072   5.736  1.00  0.68           H  
ATOM    124  HD2 TYR A   8      21.417  -0.477   9.947  1.00  0.68           H  
ATOM    125  HE1 TYR A   8      18.379  -0.948   6.069  1.00  0.68           H  
ATOM    126  HE2 TYR A   8      18.971  -0.351  10.272  1.00  0.68           H  
ATOM    127  HH  TYR A   8      16.985  -0.420   9.314  1.00  0.68           H  
ATOM    128  N   PHE A   9      25.670   0.161   8.088  1.00  0.65           N  
ATOM    129  CA  PHE A   9      27.103  -0.118   7.936  1.00  0.65           C  
ATOM    130  C   PHE A   9      27.787   0.924   7.049  1.00  0.65           C  
ATOM    131  O   PHE A   9      28.487   0.588   6.094  1.00  0.65           O  
ATOM    132  CB  PHE A   9      27.312  -1.514   7.359  1.00  0.65           C  
ATOM    133  CG  PHE A   9      26.585  -2.578   8.098  1.00  0.65           C  
ATOM    134  CD1 PHE A   9      25.419  -3.024   7.586  1.00  0.65           C  
ATOM    135  CD2 PHE A   9      27.046  -3.138   9.274  1.00  0.65           C  
ATOM    136  CE1 PHE A   9      24.687  -3.986   8.180  1.00  0.65           C  
ATOM    137  CE2 PHE A   9      26.307  -4.135   9.897  1.00  0.65           C  
ATOM    138  CZ  PHE A   9      25.116  -4.551   9.334  1.00  0.65           C  
ATOM    139  H   PHE A   9      25.269   0.181   9.015  1.00  0.65           H  
ATOM    140  HA  PHE A   9      27.567  -0.081   8.924  1.00  0.65           H  
ATOM    141 1HB  PHE A   9      26.971  -1.537   6.327  1.00  0.65           H  
ATOM    142 2HB  PHE A   9      28.372  -1.757   7.358  1.00  0.65           H  
ATOM    143  HD1 PHE A   9      25.083  -2.581   6.679  1.00  0.65           H  
ATOM    144  HD2 PHE A   9      27.988  -2.795   9.705  1.00  0.65           H  
ATOM    145  HE1 PHE A   9      23.759  -4.297   7.731  1.00  0.65           H  
ATOM    146  HE2 PHE A   9      26.657  -4.583  10.827  1.00  0.65           H  
ATOM    147  HZ  PHE A   9      24.517  -5.324   9.803  1.00  0.65           H  
ATOM    148  N   SER A  10      27.512   2.191   7.339  1.00  0.63           N  
ATOM    149  CA  SER A  10      28.060   3.338   6.621  1.00  0.63           C  
ATOM    150  C   SER A  10      27.768   3.339   5.118  1.00  0.63           C  
ATOM    151  O   SER A  10      28.545   3.885   4.335  1.00  0.63           O  
ATOM    152  CB  SER A  10      29.562   3.409   6.834  1.00  0.63           C  
ATOM    153  OG  SER A  10      29.870   3.538   8.197  1.00  0.63           O  
ATOM    154  H   SER A  10      26.903   2.368   8.123  1.00  0.63           H  
ATOM    155  HA  SER A  10      27.613   4.239   7.044  1.00  0.63           H  
ATOM    156 1HB  SER A  10      30.043   2.521   6.428  1.00  0.63           H  
ATOM    157 2HB  SER A  10      29.957   4.265   6.290  1.00  0.63           H  
ATOM    158  HG  SER A  10      30.826   3.633   8.243  1.00  0.63           H  
ATOM    159  N   GLY A  11      26.612   2.798   4.723  1.00  0.62           N  
ATOM    160  CA  GLY A  11      26.203   2.791   3.325  1.00  0.62           C  
ATOM    161  C   GLY A  11      26.568   1.495   2.607  1.00  0.62           C  
ATOM    162  O   GLY A  11      26.172   1.289   1.460  1.00  0.62           O  
ATOM    163  H   GLY A  11      26.027   2.311   5.393  1.00  0.62           H  
ATOM    164 1HA  GLY A  11      25.126   2.941   3.268  1.00  0.62           H  
ATOM    165 2HA  GLY A  11      26.658   3.635   2.811  1.00  0.62           H  
ATOM    166  N   LYS A  12      27.329   0.610   3.261  1.00  0.61           N  
ATOM    167  CA  LYS A  12      27.696  -0.653   2.629  1.00  0.61           C  
ATOM    168  C   LYS A  12      26.467  -1.519   2.360  1.00  0.61           C  
ATOM    169  O   LYS A  12      26.463  -2.330   1.430  1.00  0.61           O  
ATOM    170  CB  LYS A  12      28.707  -1.400   3.464  1.00  0.61           C  
ATOM    171  CG  LYS A  12      30.075  -0.756   3.490  1.00  0.61           C  
ATOM    172  CD  LYS A  12      31.036  -1.541   4.351  1.00  0.61           C  
ATOM    173  CE  LYS A  12      32.405  -0.892   4.377  1.00  0.61           C  
ATOM    174  NZ  LYS A  12      33.355  -1.642   5.236  1.00  0.61           N  
ATOM    175  H   LYS A  12      27.659   0.799   4.209  1.00  0.61           H  
ATOM    176  HA  LYS A  12      28.158  -0.431   1.667  1.00  0.61           H  
ATOM    177 1HB  LYS A  12      28.350  -1.465   4.480  1.00  0.61           H  
ATOM    178 2HB  LYS A  12      28.809  -2.398   3.078  1.00  0.61           H  
ATOM    179 1HG  LYS A  12      30.467  -0.689   2.477  1.00  0.61           H  
ATOM    180 2HG  LYS A  12      29.980   0.254   3.895  1.00  0.61           H  
ATOM    181 1HD  LYS A  12      30.643  -1.587   5.370  1.00  0.61           H  
ATOM    182 2HD  LYS A  12      31.126  -2.558   3.964  1.00  0.61           H  
ATOM    183 1HE  LYS A  12      32.799  -0.854   3.362  1.00  0.61           H  
ATOM    184 2HE  LYS A  12      32.309   0.125   4.758  1.00  0.61           H  
ATOM    185 1HZ  LYS A  12      34.255  -1.182   5.229  1.00  0.61           H  
ATOM    186 2HZ  LYS A  12      32.999  -1.673   6.181  1.00  0.61           H  
ATOM    187 3HZ  LYS A  12      33.453  -2.584   4.879  1.00  0.61           H  
ATOM    188  N   VAL A  13      25.431  -1.381   3.192  1.00  0.62           N  
ATOM    189  CA  VAL A  13      24.192  -2.116   2.967  1.00  0.62           C  
ATOM    190  C   VAL A  13      23.040  -1.135   2.800  1.00  0.62           C  
ATOM    191  O   VAL A  13      22.755  -0.320   3.685  1.00  0.62           O  
ATOM    192  CB  VAL A  13      23.887  -3.091   4.114  1.00  0.62           C  
ATOM    193  CG1 VAL A  13      22.553  -3.797   3.857  1.00  0.62           C  
ATOM    194  CG2 VAL A  13      25.048  -4.101   4.251  1.00  0.62           C  
ATOM    195  H   VAL A  13      25.488  -0.731   3.977  1.00  0.62           H  
ATOM    196  HA  VAL A  13      24.284  -2.689   2.050  1.00  0.62           H  
ATOM    197  HB  VAL A  13      23.777  -2.542   5.014  1.00  0.62           H  
ATOM    198 1HG1 VAL A  13      22.331  -4.477   4.676  1.00  0.62           H  
ATOM    199 2HG1 VAL A  13      21.758  -3.053   3.782  1.00  0.62           H  
ATOM    200 3HG1 VAL A  13      22.602  -4.348   2.929  1.00  0.62           H  
ATOM    201 1HG2 VAL A  13      24.849  -4.786   5.068  1.00  0.62           H  
ATOM    202 2HG2 VAL A  13      25.160  -4.663   3.329  1.00  0.62           H  
ATOM    203 3HG2 VAL A  13      25.969  -3.561   4.454  1.00  0.62           H  
ATOM    204  N   LYS A  14      22.362  -1.208   1.663  1.00  0.64           N  
ATOM    205  CA  LYS A  14      21.273  -0.272   1.417  1.00  0.64           C  
ATOM    206  C   LYS A  14      19.985  -1.016   1.154  1.00  0.64           C  
ATOM    207  O   LYS A  14      19.976  -2.041   0.467  1.00  0.64           O  
ATOM    208  CB  LYS A  14      21.607   0.636   0.241  1.00  0.64           C  
ATOM    209  CG  LYS A  14      22.854   1.496   0.472  1.00  0.64           C  
ATOM    210  CD  LYS A  14      23.034   2.541  -0.613  1.00  0.64           C  
ATOM    211  CE  LYS A  14      24.279   3.381  -0.364  1.00  0.64           C  
ATOM    212  NZ  LYS A  14      24.434   4.457  -1.375  1.00  0.64           N  
ATOM    213  H   LYS A  14      22.626  -1.908   0.968  1.00  0.64           H  
ATOM    214  HA  LYS A  14      21.121   0.345   2.302  1.00  0.64           H  
ATOM    215 1HB  LYS A  14      21.767   0.034  -0.653  1.00  0.64           H  
ATOM    216 2HB  LYS A  14      20.767   1.305   0.049  1.00  0.64           H  
ATOM    217 1HG  LYS A  14      22.815   1.969   1.445  1.00  0.64           H  
ATOM    218 2HG  LYS A  14      23.732   0.846   0.458  1.00  0.64           H  
ATOM    219 1HD  LYS A  14      23.113   2.058  -1.585  1.00  0.64           H  
ATOM    220 2HD  LYS A  14      22.169   3.206  -0.617  1.00  0.64           H  
ATOM    221 1HE  LYS A  14      24.216   3.826   0.624  1.00  0.64           H  
ATOM    222 2HE  LYS A  14      25.155   2.739  -0.402  1.00  0.64           H  
ATOM    223 1HZ  LYS A  14      25.266   4.987  -1.168  1.00  0.64           H  
ATOM    224 2HZ  LYS A  14      24.510   4.048  -2.291  1.00  0.64           H  
ATOM    225 3HZ  LYS A  14      23.626   5.071  -1.343  1.00  0.64           H  
ATOM    226  N   SER A  15      18.873  -0.474   1.639  1.00  0.68           N  
ATOM    227  CA  SER A  15      17.616  -1.167   1.413  1.00  0.68           C  
ATOM    228  C   SER A  15      16.377  -0.289   1.345  1.00  0.68           C  
ATOM    229  O   SER A  15      16.347   0.844   1.836  1.00  0.68           O  
ATOM    230  CB  SER A  15      17.436  -2.193   2.522  1.00  0.68           C  
ATOM    231  OG  SER A  15      17.296  -1.568   3.770  1.00  0.68           O  
ATOM    232  H   SER A  15      18.911   0.375   2.205  1.00  0.68           H  
ATOM    233  HA  SER A  15      17.692  -1.687   0.462  1.00  0.68           H  
ATOM    234 1HB  SER A  15      16.558  -2.808   2.313  1.00  0.68           H  
ATOM    235 2HB  SER A  15      18.299  -2.852   2.539  1.00  0.68           H  
ATOM    236  HG  SER A  15      18.002  -0.912   3.813  1.00  0.68           H  
ATOM    237  N   ILE A  16      15.337  -0.860   0.743  1.00  0.77           N  
ATOM    238  CA  ILE A  16      14.020  -0.257   0.676  1.00  0.77           C  
ATOM    239  C   ILE A  16      12.998  -1.116   1.400  1.00  0.77           C  
ATOM    240  O   ILE A  16      12.855  -2.309   1.119  1.00  0.77           O  
ATOM    241  CB  ILE A  16      13.562  -0.049  -0.774  1.00  0.77           C  
ATOM    242  CG1 ILE A  16      14.507   0.892  -1.498  1.00  0.77           C  
ATOM    243  CG2 ILE A  16      12.136   0.478  -0.802  1.00  0.77           C  
ATOM    244  CD1 ILE A  16      14.232   0.970  -2.975  1.00  0.77           C  
ATOM    245  H   ILE A  16      15.479  -1.775   0.328  1.00  0.77           H  
ATOM    246  HA  ILE A  16      14.059   0.708   1.159  1.00  0.77           H  
ATOM    247  HB  ILE A  16      13.597  -0.991  -1.294  1.00  0.77           H  
ATOM    248 1HG1 ILE A  16      14.412   1.891  -1.067  1.00  0.77           H  
ATOM    249 2HG1 ILE A  16      15.530   0.551  -1.361  1.00  0.77           H  
ATOM    250 1HG2 ILE A  16      11.819   0.608  -1.833  1.00  0.77           H  
ATOM    251 2HG2 ILE A  16      11.469  -0.227  -0.307  1.00  0.77           H  
ATOM    252 3HG2 ILE A  16      12.097   1.437  -0.281  1.00  0.77           H  
ATOM    253 1HD1 ILE A  16      14.938   1.657  -3.442  1.00  0.77           H  
ATOM    254 2HD1 ILE A  16      14.344  -0.023  -3.416  1.00  0.77           H  
ATOM    255 3HD1 ILE A  16      13.215   1.329  -3.138  1.00  0.77           H  
ATOM    256  N   GLY A  17      12.309  -0.513   2.357  1.00  0.89           N  
ATOM    257  CA  GLY A  17      11.289  -1.207   3.116  1.00  0.89           C  
ATOM    258  C   GLY A  17       9.944  -0.986   2.463  1.00  0.89           C  
ATOM    259  O   GLY A  17       9.671   0.098   1.934  1.00  0.89           O  
ATOM    260  H   GLY A  17      12.480   0.468   2.529  1.00  0.89           H  
ATOM    261 1HA  GLY A  17      11.510  -2.272   3.160  1.00  0.89           H  
ATOM    262 2HA  GLY A  17      11.273  -0.833   4.138  1.00  0.89           H  
ATOM    263  N   PHE A  18       9.086  -1.989   2.553  1.00  1.07           N  
ATOM    264  CA  PHE A  18       7.743  -1.895   2.005  1.00  1.07           C  
ATOM    265  C   PHE A  18       6.785  -2.861   2.691  1.00  1.07           C  
ATOM    266  O   PHE A  18       7.214  -3.752   3.427  1.00  1.07           O  
ATOM    267  CB  PHE A  18       7.795  -2.125   0.499  1.00  1.07           C  
ATOM    268  CG  PHE A  18       8.278  -3.465   0.042  1.00  1.07           C  
ATOM    269  CD1 PHE A  18       7.378  -4.477  -0.235  1.00  1.07           C  
ATOM    270  CD2 PHE A  18       9.644  -3.710  -0.139  1.00  1.07           C  
ATOM    271  CE1 PHE A  18       7.817  -5.702  -0.689  1.00  1.07           C  
ATOM    272  CE2 PHE A  18      10.082  -4.937  -0.586  1.00  1.07           C  
ATOM    273  CZ  PHE A  18       9.168  -5.930  -0.863  1.00  1.07           C  
ATOM    274  H   PHE A  18       9.390  -2.860   2.986  1.00  1.07           H  
ATOM    275  HA  PHE A  18       7.373  -0.881   2.174  1.00  1.07           H  
ATOM    276 1HB  PHE A  18       6.812  -1.945   0.066  1.00  1.07           H  
ATOM    277 2HB  PHE A  18       8.467  -1.400   0.087  1.00  1.07           H  
ATOM    278  HD1 PHE A  18       6.310  -4.293  -0.098  1.00  1.07           H  
ATOM    279  HD2 PHE A  18      10.368  -2.919   0.073  1.00  1.07           H  
ATOM    280  HE1 PHE A  18       7.098  -6.491  -0.908  1.00  1.07           H  
ATOM    281  HE2 PHE A  18      11.142  -5.123  -0.725  1.00  1.07           H  
ATOM    282  HZ  PHE A  18       9.503  -6.892  -1.219  1.00  1.07           H  
ATOM    283  N   THR A  19       5.490  -2.680   2.466  1.00  1.28           N  
ATOM    284  CA  THR A  19       4.504  -3.597   3.025  1.00  1.28           C  
ATOM    285  C   THR A  19       3.605  -4.169   1.943  1.00  1.28           C  
ATOM    286  O   THR A  19       3.104  -3.423   1.094  1.00  1.28           O  
ATOM    287  CB  THR A  19       3.637  -2.892   4.094  1.00  1.28           C  
ATOM    288  OG1 THR A  19       4.479  -2.397   5.147  1.00  1.28           O  
ATOM    289  CG2 THR A  19       2.619  -3.865   4.690  1.00  1.28           C  
ATOM    290  H   THR A  19       5.186  -1.914   1.881  1.00  1.28           H  
ATOM    291  HA  THR A  19       5.023  -4.435   3.490  1.00  1.28           H  
ATOM    292  HB  THR A  19       3.108  -2.056   3.638  1.00  1.28           H  
ATOM    293  HG1 THR A  19       3.931  -2.067   5.865  1.00  1.28           H  
ATOM    294 1HG2 THR A  19       2.024  -3.350   5.441  1.00  1.28           H  
ATOM    295 2HG2 THR A  19       1.961  -4.243   3.912  1.00  1.28           H  
ATOM    296 3HG2 THR A  19       3.142  -4.690   5.150  1.00  1.28           H  
ATOM    297  N   SER A  20       3.397  -5.486   1.985  1.00  1.49           N  
ATOM    298  CA  SER A  20       2.483  -6.150   1.063  1.00  1.49           C  
ATOM    299  C   SER A  20       1.266  -6.658   1.790  1.00  1.49           C  
ATOM    300  O   SER A  20       1.365  -7.321   2.826  1.00  1.49           O  
ATOM    301  CB  SER A  20       3.115  -7.326   0.347  1.00  1.49           C  
ATOM    302  OG  SER A  20       2.126  -8.023  -0.429  1.00  1.49           O  
ATOM    303  H   SER A  20       3.870  -6.034   2.708  1.00  1.49           H  
ATOM    304  HA  SER A  20       2.156  -5.425   0.315  1.00  1.49           H  
ATOM    305 1HB  SER A  20       3.906  -6.963  -0.308  1.00  1.49           H  
ATOM    306 2HB  SER A  20       3.568  -8.001   1.065  1.00  1.49           H  
ATOM    307  HG  SER A  20       2.620  -8.454  -1.148  1.00  1.49           H  
ATOM    308  N   SER A  21       0.106  -6.464   1.189  1.00  1.63           N  
ATOM    309  CA  SER A  21      -1.133  -6.950   1.776  1.00  1.63           C  
ATOM    310  C   SER A  21      -1.159  -8.479   1.904  1.00  1.63           C  
ATOM    311  O   SER A  21      -1.984  -9.025   2.636  1.00  1.63           O  
ATOM    312  CB  SER A  21      -2.313  -6.477   0.950  1.00  1.63           C  
ATOM    313  OG  SER A  21      -2.311  -7.067  -0.320  1.00  1.63           O  
ATOM    314  H   SER A  21       0.080  -5.940   0.324  1.00  1.63           H  
ATOM    315  HA  SER A  21      -1.222  -6.527   2.777  1.00  1.63           H  
ATOM    316 1HB  SER A  21      -3.239  -6.724   1.467  1.00  1.63           H  
ATOM    317 2HB  SER A  21      -2.273  -5.394   0.850  1.00  1.63           H  
ATOM    318  HG  SER A  21      -2.415  -8.010  -0.169  1.00  1.63           H  
ATOM    319  N   SER A  22      -0.280  -9.170   1.165  1.00  1.65           N  
ATOM    320  CA  SER A  22      -0.221 -10.621   1.221  1.00  1.65           C  
ATOM    321  C   SER A  22       0.757 -11.187   2.268  1.00  1.65           C  
ATOM    322  O   SER A  22       0.694 -12.383   2.566  1.00  1.65           O  
ATOM    323  CB  SER A  22       0.137 -11.157  -0.155  1.00  1.65           C  
ATOM    324  OG  SER A  22       1.435 -10.774  -0.546  1.00  1.65           O  
ATOM    325  H   SER A  22       0.395  -8.677   0.578  1.00  1.65           H  
ATOM    326  HA  SER A  22      -1.218 -10.983   1.473  1.00  1.65           H  
ATOM    327 1HB  SER A  22       0.062 -12.243  -0.153  1.00  1.65           H  
ATOM    328 2HB  SER A  22      -0.584 -10.781  -0.879  1.00  1.65           H  
ATOM    329  HG  SER A  22       1.533  -9.828  -0.332  1.00  1.65           H  
ATOM    330  N   THR A  23       1.703 -10.369   2.766  1.00  1.54           N  
ATOM    331  CA  THR A  23       2.729 -10.897   3.679  1.00  1.54           C  
ATOM    332  C   THR A  23       3.030 -10.050   4.919  1.00  1.54           C  
ATOM    333  O   THR A  23       3.555 -10.569   5.901  1.00  1.54           O  
ATOM    334  CB  THR A  23       4.078 -11.107   2.952  1.00  1.54           C  
ATOM    335  OG1 THR A  23       4.581  -9.848   2.502  1.00  1.54           O  
ATOM    336  CG2 THR A  23       3.927 -12.035   1.748  1.00  1.54           C  
ATOM    337  H   THR A  23       1.684  -9.379   2.545  1.00  1.54           H  
ATOM    338  HA  THR A  23       2.387 -11.868   4.034  1.00  1.54           H  
ATOM    339  HB  THR A  23       4.781 -11.531   3.660  1.00  1.54           H  
ATOM    340  HG1 THR A  23       4.646  -9.237   3.263  1.00  1.54           H  
ATOM    341 1HG2 THR A  23       4.889 -12.164   1.264  1.00  1.54           H  
ATOM    342 2HG2 THR A  23       3.551 -13.004   2.079  1.00  1.54           H  
ATOM    343 3HG2 THR A  23       3.237 -11.606   1.039  1.00  1.54           H  
ATOM    344  N   GLY A  24       2.734  -8.754   4.873  1.00  1.35           N  
ATOM    345  CA  GLY A  24       3.189  -7.851   5.922  1.00  1.35           C  
ATOM    346  C   GLY A  24       4.496  -7.197   5.471  1.00  1.35           C  
ATOM    347  O   GLY A  24       4.722  -7.019   4.266  1.00  1.35           O  
ATOM    348  H   GLY A  24       2.239  -8.361   4.080  1.00  1.35           H  
ATOM    349 1HA  GLY A  24       2.432  -7.089   6.105  1.00  1.35           H  
ATOM    350 2HA  GLY A  24       3.344  -8.400   6.849  1.00  1.35           H  
ATOM    351  N   ARG A  25       5.302  -6.717   6.417  1.00  1.14           N  
ATOM    352  CA  ARG A  25       6.491  -5.966   6.017  1.00  1.14           C  
ATOM    353  C   ARG A  25       7.533  -6.843   5.329  1.00  1.14           C  
ATOM    354  O   ARG A  25       7.678  -8.035   5.641  1.00  1.14           O  
ATOM    355  CB  ARG A  25       7.142  -5.253   7.183  1.00  1.14           C  
ATOM    356  CG  ARG A  25       7.822  -6.109   8.188  1.00  1.14           C  
ATOM    357  CD  ARG A  25       8.282  -5.305   9.340  1.00  1.14           C  
ATOM    358  NE  ARG A  25       9.074  -6.078  10.253  1.00  1.14           N  
ATOM    359  CZ  ARG A  25       8.576  -6.947  11.137  1.00  1.14           C  
ATOM    360  NH1 ARG A  25       7.288  -7.173  11.222  1.00  1.14           N  
ATOM    361  NH2 ARG A  25       9.366  -7.594  11.935  1.00  1.14           N  
ATOM    362  H   ARG A  25       5.099  -6.876   7.395  1.00  1.14           H  
ATOM    363  HA  ARG A  25       6.184  -5.197   5.311  1.00  1.14           H  
ATOM    364 1HB  ARG A  25       7.886  -4.557   6.793  1.00  1.14           H  
ATOM    365 2HB  ARG A  25       6.391  -4.661   7.705  1.00  1.14           H  
ATOM    366 1HG  ARG A  25       7.142  -6.883   8.543  1.00  1.14           H  
ATOM    367 2HG  ARG A  25       8.685  -6.564   7.724  1.00  1.14           H  
ATOM    368 1HD  ARG A  25       8.890  -4.474   8.982  1.00  1.14           H  
ATOM    369 2HD  ARG A  25       7.420  -4.918   9.881  1.00  1.14           H  
ATOM    370  HE  ARG A  25      10.077  -5.951  10.232  1.00  1.14           H  
ATOM    371 1HH1 ARG A  25       6.640  -6.692  10.621  1.00  1.14           H  
ATOM    372 2HH1 ARG A  25       6.959  -7.857  11.922  1.00  1.14           H  
ATOM    373 1HH2 ARG A  25      10.361  -7.441  11.918  1.00  1.14           H  
ATOM    374 2HH2 ARG A  25       8.934  -8.263  12.579  1.00  1.14           H  
ATOM    375  N   ALA A  26       8.276  -6.208   4.434  1.00  0.95           N  
ATOM    376  CA  ALA A  26       9.339  -6.813   3.646  1.00  0.95           C  
ATOM    377  C   ALA A  26      10.374  -5.767   3.249  1.00  0.95           C  
ATOM    378  O   ALA A  26      10.145  -4.562   3.403  1.00  0.95           O  
ATOM    379  CB  ALA A  26       8.745  -7.447   2.405  1.00  0.95           C  
ATOM    380  H   ALA A  26       8.039  -5.237   4.233  1.00  0.95           H  
ATOM    381  HA  ALA A  26       9.838  -7.571   4.249  1.00  0.95           H  
ATOM    382 1HB  ALA A  26       9.529  -7.905   1.806  1.00  0.95           H  
ATOM    383 2HB  ALA A  26       8.017  -8.205   2.696  1.00  0.95           H  
ATOM    384 3HB  ALA A  26       8.254  -6.676   1.839  1.00  0.95           H  
ATOM    385  N   SER A  27      11.533  -6.219   2.785  1.00  0.81           N  
ATOM    386  CA  SER A  27      12.521  -5.266   2.301  1.00  0.81           C  
ATOM    387  C   SER A  27      13.415  -5.820   1.208  1.00  0.81           C  
ATOM    388  O   SER A  27      13.691  -7.013   1.140  1.00  0.81           O  
ATOM    389  CB  SER A  27      13.377  -4.782   3.454  1.00  0.81           C  
ATOM    390  OG  SER A  27      14.118  -5.834   4.014  1.00  0.81           O  
ATOM    391  H   SER A  27      11.689  -7.223   2.717  1.00  0.81           H  
ATOM    392  HA  SER A  27      11.981  -4.417   1.887  1.00  0.81           H  
ATOM    393 1HB  SER A  27      14.056  -4.007   3.091  1.00  0.81           H  
ATOM    394 2HB  SER A  27      12.746  -4.330   4.215  1.00  0.81           H  
ATOM    395  HG  SER A  27      14.691  -5.428   4.669  1.00  0.81           H  
ATOM    396  N   VAL A  28      13.939  -4.928   0.390  1.00  0.71           N  
ATOM    397  CA  VAL A  28      14.815  -5.329  -0.702  1.00  0.71           C  
ATOM    398  C   VAL A  28      16.080  -4.505  -0.708  1.00  0.71           C  
ATOM    399  O   VAL A  28      16.050  -3.306  -0.434  1.00  0.71           O  
ATOM    400  CB  VAL A  28      14.053  -5.168  -2.032  1.00  0.71           C  
ATOM    401  CG1 VAL A  28      13.676  -3.707  -2.219  1.00  0.71           C  
ATOM    402  CG2 VAL A  28      14.882  -5.682  -3.202  1.00  0.71           C  
ATOM    403  H   VAL A  28      13.676  -3.950   0.515  1.00  0.71           H  
ATOM    404  HA  VAL A  28      15.089  -6.375  -0.574  1.00  0.71           H  
ATOM    405  HB  VAL A  28      13.133  -5.739  -1.976  1.00  0.71           H  
ATOM    406 1HG1 VAL A  28      13.109  -3.587  -3.141  1.00  0.71           H  
ATOM    407 2HG1 VAL A  28      13.065  -3.380  -1.373  1.00  0.71           H  
ATOM    408 3HG1 VAL A  28      14.582  -3.104  -2.270  1.00  0.71           H  
ATOM    409 1HG2 VAL A  28      14.312  -5.574  -4.121  1.00  0.71           H  
ATOM    410 2HG2 VAL A  28      15.804  -5.116  -3.288  1.00  0.71           H  
ATOM    411 3HG2 VAL A  28      15.118  -6.736  -3.044  1.00  0.71           H  
ATOM    412  N   GLY A  29      17.207  -5.113  -1.028  1.00  0.65           N  
ATOM    413  CA  GLY A  29      18.397  -4.288  -1.005  1.00  0.65           C  
ATOM    414  C   GLY A  29      19.667  -4.895  -1.546  1.00  0.65           C  
ATOM    415  O   GLY A  29      19.686  -5.986  -2.125  1.00  0.65           O  
ATOM    416  H   GLY A  29      17.221  -6.107  -1.260  1.00  0.65           H  
ATOM    417 1HA  GLY A  29      18.196  -3.362  -1.542  1.00  0.65           H  
ATOM    418 2HA  GLY A  29      18.577  -4.004   0.029  1.00  0.65           H  
ATOM    419  N   VAL A  30      20.736  -4.124  -1.381  1.00  0.61           N  
ATOM    420  CA  VAL A  30      22.057  -4.458  -1.884  1.00  0.61           C  
ATOM    421  C   VAL A  30      23.135  -4.399  -0.821  1.00  0.61           C  
ATOM    422  O   VAL A  30      23.214  -3.447  -0.038  1.00  0.61           O  
ATOM    423  CB  VAL A  30      22.445  -3.523  -3.042  1.00  0.61           C  
ATOM    424  CG1 VAL A  30      23.870  -3.857  -3.534  1.00  0.61           C  
ATOM    425  CG2 VAL A  30      21.451  -3.688  -4.184  1.00  0.61           C  
ATOM    426  H   VAL A  30      20.604  -3.260  -0.854  1.00  0.61           H  
ATOM    427  HA  VAL A  30      22.024  -5.472  -2.268  1.00  0.61           H  
ATOM    428  HB  VAL A  30      22.442  -2.491  -2.695  1.00  0.61           H  
ATOM    429 1HG1 VAL A  30      24.136  -3.192  -4.353  1.00  0.61           H  
ATOM    430 2HG1 VAL A  30      24.588  -3.726  -2.727  1.00  0.61           H  
ATOM    431 3HG1 VAL A  30      23.902  -4.893  -3.881  1.00  0.61           H  
ATOM    432 1HG2 VAL A  30      21.729  -3.028  -5.004  1.00  0.61           H  
ATOM    433 2HG2 VAL A  30      21.470  -4.719  -4.525  1.00  0.61           H  
ATOM    434 3HG2 VAL A  30      20.451  -3.436  -3.847  1.00  0.61           H  
ATOM    435  N   MET A  31      23.967  -5.431  -0.785  1.00  0.58           N  
ATOM    436  CA  MET A  31      25.066  -5.465   0.157  1.00  0.58           C  
ATOM    437  C   MET A  31      26.390  -5.423  -0.592  1.00  0.58           C  
ATOM    438  O   MET A  31      26.611  -6.202  -1.520  1.00  0.58           O  
ATOM    439  CB  MET A  31      25.011  -6.755   0.949  1.00  0.58           C  
ATOM    440  CG  MET A  31      23.741  -7.024   1.663  1.00  0.58           C  
ATOM    441  SD  MET A  31      23.792  -8.552   2.557  1.00  0.58           S  
ATOM    442  CE  MET A  31      24.962  -8.053   3.770  1.00  0.58           C  
ATOM    443  H   MET A  31      23.840  -6.190  -1.449  1.00  0.58           H  
ATOM    444  HA  MET A  31      25.017  -4.601   0.816  1.00  0.58           H  
ATOM    445 1HB  MET A  31      25.223  -7.599   0.294  1.00  0.58           H  
ATOM    446 2HB  MET A  31      25.785  -6.706   1.709  1.00  0.58           H  
ATOM    447 1HG  MET A  31      23.530  -6.236   2.351  1.00  0.58           H  
ATOM    448 2HG  MET A  31      22.952  -7.079   0.936  1.00  0.58           H  
ATOM    449 1HE  MET A  31      25.182  -8.870   4.436  1.00  0.58           H  
ATOM    450 2HE  MET A  31      25.862  -7.747   3.267  1.00  0.58           H  
ATOM    451 3HE  MET A  31      24.570  -7.216   4.331  1.00  0.58           H  
ATOM    452  N   ALA A  32      27.297  -4.550  -0.176  1.00  0.57           N  
ATOM    453  CA  ALA A  32      28.624  -4.483  -0.779  1.00  0.57           C  
ATOM    454  C   ALA A  32      29.475  -5.643  -0.283  1.00  0.57           C  
ATOM    455  O   ALA A  32      29.184  -6.221   0.759  1.00  0.57           O  
ATOM    456  CB  ALA A  32      29.294  -3.162  -0.457  1.00  0.57           C  
ATOM    457  H   ALA A  32      27.055  -3.881   0.556  1.00  0.57           H  
ATOM    458  HA  ALA A  32      28.517  -4.574  -1.859  1.00  0.57           H  
ATOM    459 1HB  ALA A  32      30.276  -3.126  -0.924  1.00  0.57           H  
ATOM    460 2HB  ALA A  32      28.679  -2.341  -0.827  1.00  0.57           H  
ATOM    461 3HB  ALA A  32      29.404  -3.069   0.625  1.00  0.57           H  
ATOM    462  N   GLU A  33      30.531  -5.977  -1.013  1.00  0.57           N  
ATOM    463  CA  GLU A  33      31.441  -7.048  -0.595  1.00  0.57           C  
ATOM    464  C   GLU A  33      31.940  -6.802   0.839  1.00  0.57           C  
ATOM    465  O   GLU A  33      32.358  -5.688   1.165  1.00  0.57           O  
ATOM    466  CB  GLU A  33      32.613  -7.118  -1.572  1.00  0.57           C  
ATOM    467  CG  GLU A  33      33.607  -8.229  -1.332  1.00  0.57           C  
ATOM    468  CD  GLU A  33      34.728  -8.221  -2.350  1.00  0.57           C  
ATOM    469  OE1 GLU A  33      34.671  -7.418  -3.256  1.00  0.57           O  
ATOM    470  OE2 GLU A  33      35.652  -8.990  -2.209  1.00  0.57           O  
ATOM    471  H   GLU A  33      30.719  -5.478  -1.867  1.00  0.57           H  
ATOM    472  HA  GLU A  33      30.917  -7.994  -0.620  1.00  0.57           H  
ATOM    473 1HB  GLU A  33      32.225  -7.245  -2.575  1.00  0.57           H  
ATOM    474 2HB  GLU A  33      33.157  -6.176  -1.550  1.00  0.57           H  
ATOM    475 1HG  GLU A  33      34.029  -8.127  -0.334  1.00  0.57           H  
ATOM    476 2HG  GLU A  33      33.083  -9.184  -1.382  1.00  0.57           H  
ATOM    477  N   GLY A  34      31.884  -7.835   1.695  1.00  0.58           N  
ATOM    478  CA  GLY A  34      32.322  -7.678   3.094  1.00  0.58           C  
ATOM    479  C   GLY A  34      31.495  -8.476   4.116  1.00  0.58           C  
ATOM    480  O   GLY A  34      30.647  -9.288   3.749  1.00  0.58           O  
ATOM    481  H   GLY A  34      31.569  -8.738   1.341  1.00  0.58           H  
ATOM    482 1HA  GLY A  34      33.367  -7.976   3.168  1.00  0.58           H  
ATOM    483 2HA  GLY A  34      32.281  -6.622   3.358  1.00  0.58           H  
ATOM    484  N   GLU A  35      31.768  -8.256   5.415  1.00  0.60           N  
ATOM    485  CA  GLU A  35      31.074  -8.980   6.499  1.00  0.60           C  
ATOM    486  C   GLU A  35      30.156  -8.057   7.314  1.00  0.60           C  
ATOM    487  O   GLU A  35      30.572  -6.973   7.732  1.00  0.60           O  
ATOM    488  CB  GLU A  35      32.078  -9.666   7.435  1.00  0.60           C  
ATOM    489  CG  GLU A  35      31.428 -10.493   8.577  1.00  0.60           C  
ATOM    490  CD  GLU A  35      32.431 -11.200   9.483  1.00  0.60           C  
ATOM    491  OE1 GLU A  35      32.573 -10.774  10.605  1.00  0.60           O  
ATOM    492  OE2 GLU A  35      33.032 -12.177   9.071  1.00  0.60           O  
ATOM    493  H   GLU A  35      32.469  -7.571   5.658  1.00  0.60           H  
ATOM    494  HA  GLU A  35      30.459  -9.746   6.048  1.00  0.60           H  
ATOM    495 1HB  GLU A  35      32.716 -10.333   6.859  1.00  0.60           H  
ATOM    496 2HB  GLU A  35      32.719  -8.914   7.893  1.00  0.60           H  
ATOM    497 1HG  GLU A  35      30.819  -9.829   9.191  1.00  0.60           H  
ATOM    498 2HG  GLU A  35      30.760 -11.235   8.134  1.00  0.60           H  
ATOM    499  N   TYR A  36      28.903  -8.494   7.519  1.00  0.63           N  
ATOM    500  CA  TYR A  36      27.895  -7.687   8.215  1.00  0.63           C  
ATOM    501  C   TYR A  36      27.115  -8.496   9.276  1.00  0.63           C  
ATOM    502  O   TYR A  36      26.881  -9.692   9.099  1.00  0.63           O  
ATOM    503  CB  TYR A  36      26.936  -7.166   7.163  1.00  0.63           C  
ATOM    504  CG  TYR A  36      27.633  -6.486   6.047  1.00  0.63           C  
ATOM    505  CD1 TYR A  36      27.963  -7.222   4.927  1.00  0.63           C  
ATOM    506  CD2 TYR A  36      27.991  -5.195   6.134  1.00  0.63           C  
ATOM    507  CE1 TYR A  36      28.622  -6.634   3.891  1.00  0.63           C  
ATOM    508  CE2 TYR A  36      28.661  -4.601   5.112  1.00  0.63           C  
ATOM    509  CZ  TYR A  36      28.972  -5.320   3.982  1.00  0.63           C  
ATOM    510  OH  TYR A  36      29.641  -4.741   2.954  1.00  0.63           O  
ATOM    511  H   TYR A  36      28.655  -9.410   7.150  1.00  0.63           H  
ATOM    512  HA  TYR A  36      28.392  -6.857   8.717  1.00  0.63           H  
ATOM    513 1HB  TYR A  36      26.416  -8.004   6.741  1.00  0.63           H  
ATOM    514 2HB  TYR A  36      26.215  -6.493   7.596  1.00  0.63           H  
ATOM    515  HD1 TYR A  36      27.695  -8.278   4.866  1.00  0.63           H  
ATOM    516  HD2 TYR A  36      27.758  -4.648   7.013  1.00  0.63           H  
ATOM    517  HE1 TYR A  36      28.879  -7.212   3.006  1.00  0.63           H  
ATOM    518  HE2 TYR A  36      28.948  -3.568   5.203  1.00  0.63           H  
ATOM    519  HH  TYR A  36      29.579  -5.328   2.174  1.00  0.63           H  
ATOM    520  N   THR A  37      26.653  -7.845  10.350  1.00  0.66           N  
ATOM    521  CA  THR A  37      25.864  -8.561  11.376  1.00  0.66           C  
ATOM    522  C   THR A  37      24.448  -7.996  11.526  1.00  0.66           C  
ATOM    523  O   THR A  37      24.264  -6.783  11.629  1.00  0.66           O  
ATOM    524  CB  THR A  37      26.566  -8.522  12.745  1.00  0.66           C  
ATOM    525  OG1 THR A  37      27.868  -9.135  12.644  1.00  0.66           O  
ATOM    526  CG2 THR A  37      25.731  -9.282  13.785  1.00  0.66           C  
ATOM    527  H   THR A  37      26.852  -6.861  10.464  1.00  0.66           H  
ATOM    528  HA  THR A  37      25.766  -9.605  11.081  1.00  0.66           H  
ATOM    529  HB  THR A  37      26.687  -7.490  13.062  1.00  0.66           H  
ATOM    530  HG1 THR A  37      27.788 -10.114  12.647  1.00  0.66           H  
ATOM    531 1HG2 THR A  37      26.236  -9.257  14.749  1.00  0.66           H  
ATOM    532 2HG2 THR A  37      24.751  -8.827  13.892  1.00  0.66           H  
ATOM    533 3HG2 THR A  37      25.609 -10.319  13.471  1.00  0.66           H  
ATOM    534  N   PHE A  38      23.452  -8.887  11.549  1.00  0.69           N  
ATOM    535  CA  PHE A  38      22.049  -8.485  11.644  1.00  0.69           C  
ATOM    536  C   PHE A  38      21.269  -9.152  12.782  1.00  0.69           C  
ATOM    537  O   PHE A  38      21.493 -10.316  13.113  1.00  0.69           O  
ATOM    538  CB  PHE A  38      21.363  -8.843  10.335  1.00  0.69           C  
ATOM    539  CG  PHE A  38      21.912  -8.130   9.159  1.00  0.69           C  
ATOM    540  CD1 PHE A  38      23.005  -8.637   8.498  1.00  0.69           C  
ATOM    541  CD2 PHE A  38      21.342  -6.957   8.699  1.00  0.69           C  
ATOM    542  CE1 PHE A  38      23.517  -7.988   7.417  1.00  0.69           C  
ATOM    543  CE2 PHE A  38      21.860  -6.309   7.595  1.00  0.69           C  
ATOM    544  CZ  PHE A  38      22.955  -6.833   6.956  1.00  0.69           C  
ATOM    545  H   PHE A  38      23.684  -9.880  11.488  1.00  0.69           H  
ATOM    546  HA  PHE A  38      22.011  -7.405  11.790  1.00  0.69           H  
ATOM    547 1HB  PHE A  38      21.498  -9.900  10.169  1.00  0.69           H  
ATOM    548 2HB  PHE A  38      20.292  -8.647  10.404  1.00  0.69           H  
ATOM    549  HD1 PHE A  38      23.463  -9.568   8.848  1.00  0.69           H  
ATOM    550  HD2 PHE A  38      20.473  -6.549   9.216  1.00  0.69           H  
ATOM    551  HE1 PHE A  38      24.365  -8.405   6.921  1.00  0.69           H  
ATOM    552  HE2 PHE A  38      21.406  -5.385   7.235  1.00  0.69           H  
ATOM    553  HZ  PHE A  38      23.369  -6.330   6.091  1.00  0.69           H  
ATOM    554  N   GLY A  39      20.323  -8.414  13.373  1.00  0.71           N  
ATOM    555  CA  GLY A  39      19.420  -8.991  14.382  1.00  0.71           C  
ATOM    556  C   GLY A  39      18.042  -9.269  13.776  1.00  0.71           C  
ATOM    557  O   GLY A  39      17.612  -8.538  12.881  1.00  0.71           O  
ATOM    558  H   GLY A  39      20.201  -7.449  13.097  1.00  0.71           H  
ATOM    559 1HA  GLY A  39      19.841  -9.914  14.777  1.00  0.71           H  
ATOM    560 2HA  GLY A  39      19.321  -8.302  15.219  1.00  0.71           H  
ATOM    561  N   THR A  40      17.335 -10.284  14.287  1.00  0.73           N  
ATOM    562  CA  THR A  40      15.994 -10.612  13.801  1.00  0.73           C  
ATOM    563  C   THR A  40      14.924 -10.670  14.894  1.00  0.73           C  
ATOM    564  O   THR A  40      14.756 -11.698  15.540  1.00  0.73           O  
ATOM    565  CB  THR A  40      16.072 -11.961  13.082  1.00  0.73           C  
ATOM    566  OG1 THR A  40      17.006 -11.848  12.019  1.00  0.73           O  
ATOM    567  CG2 THR A  40      14.765 -12.408  12.562  1.00  0.73           C  
ATOM    568  H   THR A  40      17.751 -10.872  15.014  1.00  0.73           H  
ATOM    569  HA  THR A  40      15.694  -9.851  13.080  1.00  0.73           H  
ATOM    570  HB  THR A  40      16.438 -12.713  13.788  1.00  0.73           H  
ATOM    571  HG1 THR A  40      16.647 -11.245  11.344  1.00  0.73           H  
ATOM    572 1HG2 THR A  40      14.862 -13.373  12.065  1.00  0.73           H  
ATOM    573 2HG2 THR A  40      14.084 -12.502  13.394  1.00  0.73           H  
ATOM    574 3HG2 THR A  40      14.388 -11.674  11.850  1.00  0.73           H  
ATOM    575  N   ALA A  41      14.159  -9.589  15.072  1.00  0.74           N  
ATOM    576  CA  ALA A  41      13.132  -9.548  16.128  1.00  0.74           C  
ATOM    577  C   ALA A  41      12.031 -10.593  15.931  1.00  0.74           C  
ATOM    578  O   ALA A  41      11.527 -11.177  16.889  1.00  0.74           O  
ATOM    579  CB  ALA A  41      12.486  -8.173  16.168  1.00  0.74           C  
ATOM    580  H   ALA A  41      14.326  -8.773  14.499  1.00  0.74           H  
ATOM    581  HA  ALA A  41      13.620  -9.744  17.082  1.00  0.74           H  
ATOM    582 1HB  ALA A  41      11.750  -8.144  16.972  1.00  0.74           H  
ATOM    583 2HB  ALA A  41      13.249  -7.415  16.345  1.00  0.74           H  
ATOM    584 3HB  ALA A  41      11.990  -7.977  15.218  1.00  0.74           H  
ATOM    585  N   GLU A  42      11.662 -10.797  14.675  1.00  0.73           N  
ATOM    586  CA  GLU A  42      10.600 -11.705  14.265  1.00  0.73           C  
ATOM    587  C   GLU A  42      11.150 -12.507  13.103  1.00  0.73           C  
ATOM    588  O   GLU A  42      11.935 -11.945  12.352  1.00  0.73           O  
ATOM    589  CB  GLU A  42       9.364 -10.906  13.844  1.00  0.73           C  
ATOM    590  CG  GLU A  42       8.721 -10.090  14.979  1.00  0.73           C  
ATOM    591  CD  GLU A  42       7.558  -9.287  14.505  1.00  0.73           C  
ATOM    592  OE1 GLU A  42       7.372  -9.263  13.313  1.00  0.73           O  
ATOM    593  OE2 GLU A  42       6.871  -8.694  15.300  1.00  0.73           O  
ATOM    594  H   GLU A  42      12.152 -10.281  13.962  1.00  0.73           H  
ATOM    595  HA  GLU A  42      10.358 -12.342  15.106  1.00  0.73           H  
ATOM    596 1HB  GLU A  42       9.642 -10.219  13.051  1.00  0.73           H  
ATOM    597 2HB  GLU A  42       8.607 -11.571  13.441  1.00  0.73           H  
ATOM    598 1HG  GLU A  42       8.393 -10.769  15.765  1.00  0.73           H  
ATOM    599 2HG  GLU A  42       9.460  -9.416  15.402  1.00  0.73           H  
ATOM    600  N   PRO A  43      10.723 -13.755  12.861  1.00  0.70           N  
ATOM    601  CA  PRO A  43      11.285 -14.623  11.843  1.00  0.70           C  
ATOM    602  C   PRO A  43      11.334 -13.958  10.478  1.00  0.70           C  
ATOM    603  O   PRO A  43      10.388 -13.273  10.054  1.00  0.70           O  
ATOM    604  CB  PRO A  43      10.310 -15.798  11.836  1.00  0.70           C  
ATOM    605  CG  PRO A  43       9.747 -15.835  13.236  1.00  0.70           C  
ATOM    606  CD  PRO A  43       9.603 -14.369  13.623  1.00  0.70           C  
ATOM    607  HA  PRO A  43      12.290 -14.937  12.154  1.00  0.70           H  
ATOM    608 1HB  PRO A  43       9.532 -15.637  11.067  1.00  0.70           H  
ATOM    609 2HB  PRO A  43      10.845 -16.720  11.560  1.00  0.70           H  
ATOM    610 1HG  PRO A  43       8.779 -16.362  13.227  1.00  0.70           H  
ATOM    611 2HG  PRO A  43      10.404 -16.398  13.899  1.00  0.70           H  
ATOM    612 1HD  PRO A  43       8.636 -13.971  13.280  1.00  0.70           H  
ATOM    613 2HD  PRO A  43       9.724 -14.300  14.701  1.00  0.70           H  
ATOM    614  N   GLU A  44      12.454 -14.203   9.796  1.00  0.68           N  
ATOM    615  CA  GLU A  44      12.753 -13.606   8.503  1.00  0.68           C  
ATOM    616  C   GLU A  44      13.213 -14.609   7.455  1.00  0.68           C  
ATOM    617  O   GLU A  44      14.064 -15.469   7.702  1.00  0.68           O  
ATOM    618  CB  GLU A  44      13.843 -12.545   8.698  1.00  0.68           C  
ATOM    619  CG  GLU A  44      14.305 -11.791   7.456  1.00  0.68           C  
ATOM    620  CD  GLU A  44      15.314 -10.693   7.797  1.00  0.68           C  
ATOM    621  OE1 GLU A  44      15.562 -10.466   8.966  1.00  0.68           O  
ATOM    622  OE2 GLU A  44      15.839 -10.091   6.900  1.00  0.68           O  
ATOM    623  H   GLU A  44      13.154 -14.810  10.224  1.00  0.68           H  
ATOM    624  HA  GLU A  44      11.851 -13.121   8.138  1.00  0.68           H  
ATOM    625 1HB  GLU A  44      13.501 -11.830   9.423  1.00  0.68           H  
ATOM    626 2HB  GLU A  44      14.723 -13.023   9.125  1.00  0.68           H  
ATOM    627 1HG  GLU A  44      14.762 -12.490   6.752  1.00  0.68           H  
ATOM    628 2HG  GLU A  44      13.430 -11.348   6.971  1.00  0.68           H  
ATOM    629  N   GLU A  45      12.625 -14.493   6.275  1.00  0.65           N  
ATOM    630  CA  GLU A  45      13.000 -15.312   5.136  1.00  0.65           C  
ATOM    631  C   GLU A  45      13.827 -14.473   4.180  1.00  0.65           C  
ATOM    632  O   GLU A  45      13.351 -13.447   3.693  1.00  0.65           O  
ATOM    633  CB  GLU A  45      11.751 -15.848   4.437  1.00  0.65           C  
ATOM    634  CG  GLU A  45      12.015 -16.714   3.229  1.00  0.65           C  
ATOM    635  CD  GLU A  45      10.752 -17.223   2.565  1.00  0.65           C  
ATOM    636  OE1 GLU A  45       9.990 -16.419   2.068  1.00  0.65           O  
ATOM    637  OE2 GLU A  45      10.511 -18.405   2.593  1.00  0.65           O  
ATOM    638  H   GLU A  45      11.906 -13.778   6.162  1.00  0.65           H  
ATOM    639  HA  GLU A  45      13.609 -16.152   5.475  1.00  0.65           H  
ATOM    640 1HB  GLU A  45      11.171 -16.441   5.145  1.00  0.65           H  
ATOM    641 2HB  GLU A  45      11.126 -15.016   4.126  1.00  0.65           H  
ATOM    642 1HG  GLU A  45      12.600 -16.148   2.503  1.00  0.65           H  
ATOM    643 2HG  GLU A  45      12.612 -17.556   3.557  1.00  0.65           H  
ATOM    644  N   MET A  46      15.070 -14.882   3.941  1.00  0.62           N  
ATOM    645  CA  MET A  46      15.988 -14.142   3.079  1.00  0.62           C  
ATOM    646  C   MET A  46      16.279 -14.867   1.773  1.00  0.62           C  
ATOM    647  O   MET A  46      16.781 -15.993   1.772  1.00  0.62           O  
ATOM    648  CB  MET A  46      17.275 -13.892   3.864  1.00  0.62           C  
ATOM    649  CG  MET A  46      18.412 -13.170   3.165  1.00  0.62           C  
ATOM    650  SD  MET A  46      19.768 -12.843   4.347  1.00  0.62           S  
ATOM    651  CE  MET A  46      20.221 -14.533   4.767  1.00  0.62           C  
ATOM    652  H   MET A  46      15.413 -15.734   4.389  1.00  0.62           H  
ATOM    653  HA  MET A  46      15.533 -13.184   2.827  1.00  0.62           H  
ATOM    654 1HB  MET A  46      17.029 -13.304   4.751  1.00  0.62           H  
ATOM    655 2HB  MET A  46      17.661 -14.852   4.218  1.00  0.62           H  
ATOM    656 1HG  MET A  46      18.793 -13.783   2.349  1.00  0.62           H  
ATOM    657 2HG  MET A  46      18.062 -12.223   2.750  1.00  0.62           H  
ATOM    658 1HE  MET A  46      21.022 -14.535   5.490  1.00  0.62           H  
ATOM    659 2HE  MET A  46      19.355 -15.036   5.196  1.00  0.62           H  
ATOM    660 3HE  MET A  46      20.539 -15.060   3.868  1.00  0.62           H  
ATOM    661  N   THR A  47      15.993 -14.201   0.659  1.00  0.60           N  
ATOM    662  CA  THR A  47      16.213 -14.768  -0.662  1.00  0.60           C  
ATOM    663  C   THR A  47      17.346 -14.031  -1.350  1.00  0.60           C  
ATOM    664  O   THR A  47      17.367 -12.796  -1.385  1.00  0.60           O  
ATOM    665  CB  THR A  47      14.953 -14.650  -1.551  1.00  0.60           C  
ATOM    666  OG1 THR A  47      13.854 -15.344  -0.952  1.00  0.60           O  
ATOM    667  CG2 THR A  47      15.223 -15.247  -2.935  1.00  0.60           C  
ATOM    668  H   THR A  47      15.569 -13.279   0.725  1.00  0.60           H  
ATOM    669  HA  THR A  47      16.490 -15.813  -0.565  1.00  0.60           H  
ATOM    670  HB  THR A  47      14.685 -13.601  -1.662  1.00  0.60           H  
ATOM    671  HG1 THR A  47      13.545 -14.859  -0.181  1.00  0.60           H  
ATOM    672 1HG2 THR A  47      14.331 -15.157  -3.549  1.00  0.60           H  
ATOM    673 2HG2 THR A  47      16.035 -14.715  -3.414  1.00  0.60           H  
ATOM    674 3HG2 THR A  47      15.492 -16.302  -2.835  1.00  0.60           H  
ATOM    675  N   VAL A  48      18.289 -14.770  -1.912  1.00  0.58           N  
ATOM    676  CA  VAL A  48      19.363 -14.101  -2.632  1.00  0.58           C  
ATOM    677  C   VAL A  48      18.845 -13.830  -4.036  1.00  0.58           C  
ATOM    678  O   VAL A  48      18.320 -14.725  -4.701  1.00  0.58           O  
ATOM    679  CB  VAL A  48      20.645 -14.947  -2.682  1.00  0.58           C  
ATOM    680  CG1 VAL A  48      21.752 -14.211  -3.506  1.00  0.58           C  
ATOM    681  CG2 VAL A  48      21.132 -15.243  -1.270  1.00  0.58           C  
ATOM    682  H   VAL A  48      18.233 -15.792  -1.853  1.00  0.58           H  
ATOM    683  HA  VAL A  48      19.593 -13.150  -2.149  1.00  0.58           H  
ATOM    684  HB  VAL A  48      20.423 -15.873  -3.176  1.00  0.58           H  
ATOM    685 1HG1 VAL A  48      22.653 -14.825  -3.551  1.00  0.58           H  
ATOM    686 2HG1 VAL A  48      21.411 -14.014  -4.513  1.00  0.58           H  
ATOM    687 3HG1 VAL A  48      21.991 -13.260  -3.025  1.00  0.58           H  
ATOM    688 1HG2 VAL A  48      22.030 -15.858  -1.325  1.00  0.58           H  
ATOM    689 2HG2 VAL A  48      21.361 -14.308  -0.761  1.00  0.58           H  
ATOM    690 3HG2 VAL A  48      20.353 -15.780  -0.721  1.00  0.58           H  
ATOM    691  N   VAL A  49      18.944 -12.593  -4.471  1.00  0.57           N  
ATOM    692  CA  VAL A  49      18.451 -12.196  -5.778  1.00  0.57           C  
ATOM    693  C   VAL A  49      19.581 -12.228  -6.813  1.00  0.57           C  
ATOM    694  O   VAL A  49      19.390 -12.706  -7.934  1.00  0.57           O  
ATOM    695  CB  VAL A  49      17.754 -10.833  -5.666  1.00  0.57           C  
ATOM    696  CG1 VAL A  49      17.344 -10.336  -7.027  1.00  0.57           C  
ATOM    697  CG2 VAL A  49      16.527 -10.983  -4.742  1.00  0.57           C  
ATOM    698  H   VAL A  49      19.396 -11.893  -3.889  1.00  0.57           H  
ATOM    699  HA  VAL A  49      17.692 -12.913  -6.088  1.00  0.57           H  
ATOM    700  HB  VAL A  49      18.435 -10.121  -5.240  1.00  0.57           H  
ATOM    701 1HG1 VAL A  49      16.860  -9.366  -6.927  1.00  0.57           H  
ATOM    702 2HG1 VAL A  49      18.232 -10.236  -7.653  1.00  0.57           H  
ATOM    703 3HG1 VAL A  49      16.653 -11.044  -7.482  1.00  0.57           H  
ATOM    704 1HG2 VAL A  49      16.031 -10.018  -4.634  1.00  0.57           H  
ATOM    705 2HG2 VAL A  49      15.834 -11.702  -5.172  1.00  0.57           H  
ATOM    706 3HG2 VAL A  49      16.842 -11.336  -3.771  1.00  0.57           H  
ATOM    707  N   SER A  50      20.760 -11.733  -6.437  1.00  0.57           N  
ATOM    708  CA  SER A  50      21.908 -11.774  -7.351  1.00  0.57           C  
ATOM    709  C   SER A  50      23.194 -11.912  -6.554  1.00  0.57           C  
ATOM    710  O   SER A  50      23.245 -11.507  -5.396  1.00  0.57           O  
ATOM    711  CB  SER A  50      21.980 -10.540  -8.229  1.00  0.57           C  
ATOM    712  OG  SER A  50      22.276  -9.394  -7.484  1.00  0.57           O  
ATOM    713  H   SER A  50      20.843 -11.343  -5.500  1.00  0.57           H  
ATOM    714  HA  SER A  50      21.810 -12.638  -8.001  1.00  0.57           H  
ATOM    715 1HB  SER A  50      22.744 -10.686  -8.990  1.00  0.57           H  
ATOM    716 2HB  SER A  50      21.029 -10.406  -8.743  1.00  0.57           H  
ATOM    717  HG  SER A  50      22.432  -8.696  -8.137  1.00  0.57           H  
ATOM    718  N   GLY A  51      24.263 -12.394  -7.195  1.00  0.57           N  
ATOM    719  CA  GLY A  51      25.545 -12.546  -6.499  1.00  0.57           C  
ATOM    720  C   GLY A  51      25.465 -13.742  -5.552  1.00  0.57           C  
ATOM    721  O   GLY A  51      24.716 -14.690  -5.815  1.00  0.57           O  
ATOM    722  H   GLY A  51      24.185 -12.689  -8.157  1.00  0.57           H  
ATOM    723 1HA  GLY A  51      26.352 -12.693  -7.221  1.00  0.57           H  
ATOM    724 2HA  GLY A  51      25.777 -11.640  -5.938  1.00  0.57           H  
ATOM    725  N   ALA A  52      26.261 -13.726  -4.482  1.00  0.57           N  
ATOM    726  CA  ALA A  52      26.290 -14.846  -3.538  1.00  0.57           C  
ATOM    727  C   ALA A  52      26.542 -14.346  -2.125  1.00  0.57           C  
ATOM    728  O   ALA A  52      27.220 -13.330  -1.905  1.00  0.57           O  
ATOM    729  CB  ALA A  52      27.343 -15.868  -3.925  1.00  0.57           C  
ATOM    730  H   ALA A  52      26.851 -12.920  -4.324  1.00  0.57           H  
ATOM    731  HA  ALA A  52      25.311 -15.326  -3.547  1.00  0.57           H  
ATOM    732 1HB  ALA A  52      27.314 -16.696  -3.211  1.00  0.57           H  
ATOM    733 2HB  ALA A  52      27.132 -16.243  -4.927  1.00  0.57           H  
ATOM    734 3HB  ALA A  52      28.324 -15.405  -3.909  1.00  0.57           H  
ATOM    735  N   LEU A  53      26.012 -15.095  -1.168  1.00  0.58           N  
ATOM    736  CA  LEU A  53      26.066 -14.701   0.225  1.00  0.58           C  
ATOM    737  C   LEU A  53      26.342 -15.891   1.138  1.00  0.58           C  
ATOM    738  O   LEU A  53      25.705 -16.943   1.027  1.00  0.58           O  
ATOM    739  CB  LEU A  53      24.689 -14.114   0.550  1.00  0.58           C  
ATOM    740  CG  LEU A  53      24.430 -13.525   1.864  1.00  0.58           C  
ATOM    741  CD1 LEU A  53      25.232 -12.262   1.946  1.00  0.58           C  
ATOM    742  CD2 LEU A  53      22.918 -13.269   1.992  1.00  0.58           C  
ATOM    743  H   LEU A  53      25.507 -15.942  -1.428  1.00  0.58           H  
ATOM    744  HA  LEU A  53      26.850 -13.957   0.360  1.00  0.58           H  
ATOM    745 1HB  LEU A  53      24.477 -13.342  -0.188  1.00  0.58           H  
ATOM    746 2HB  LEU A  53      23.955 -14.910   0.414  1.00  0.58           H  
ATOM    747  HG  LEU A  53      24.758 -14.195   2.661  1.00  0.58           H  
ATOM    748 1HD1 LEU A  53      25.059 -11.790   2.857  1.00  0.58           H  
ATOM    749 2HD1 LEU A  53      26.285 -12.495   1.844  1.00  0.58           H  
ATOM    750 3HD1 LEU A  53      24.926 -11.595   1.144  1.00  0.58           H  
ATOM    751 1HD2 LEU A  53      22.695 -12.819   2.947  1.00  0.58           H  
ATOM    752 2HD2 LEU A  53      22.592 -12.601   1.196  1.00  0.58           H  
ATOM    753 3HD2 LEU A  53      22.385 -14.217   1.912  1.00  0.58           H  
ATOM    754  N   LYS A  54      27.286 -15.742   2.053  1.00  0.60           N  
ATOM    755  CA  LYS A  54      27.523 -16.813   2.994  1.00  0.60           C  
ATOM    756  C   LYS A  54      26.789 -16.435   4.265  1.00  0.60           C  
ATOM    757  O   LYS A  54      26.775 -15.257   4.639  1.00  0.60           O  
ATOM    758  CB  LYS A  54      28.997 -17.001   3.269  1.00  0.60           C  
ATOM    759  CG  LYS A  54      29.819 -17.320   2.064  1.00  0.60           C  
ATOM    760  CD  LYS A  54      31.246 -17.651   2.454  1.00  0.60           C  
ATOM    761  CE  LYS A  54      32.094 -17.979   1.237  1.00  0.60           C  
ATOM    762  NZ  LYS A  54      33.505 -18.271   1.613  1.00  0.60           N  
ATOM    763  H   LYS A  54      27.819 -14.883   2.103  1.00  0.60           H  
ATOM    764  HA  LYS A  54      27.108 -17.732   2.606  1.00  0.60           H  
ATOM    765 1HB  LYS A  54      29.383 -16.150   3.742  1.00  0.60           H  
ATOM    766 2HB  LYS A  54      29.114 -17.829   3.955  1.00  0.60           H  
ATOM    767 1HG  LYS A  54      29.370 -18.105   1.510  1.00  0.60           H  
ATOM    768 2HG  LYS A  54      29.842 -16.433   1.427  1.00  0.60           H  
ATOM    769 1HD  LYS A  54      31.685 -16.798   2.980  1.00  0.60           H  
ATOM    770 2HD  LYS A  54      31.246 -18.508   3.130  1.00  0.60           H  
ATOM    771 1HE  LYS A  54      31.674 -18.850   0.733  1.00  0.60           H  
ATOM    772 2HE  LYS A  54      32.079 -17.132   0.552  1.00  0.60           H  
ATOM    773 1HZ  LYS A  54      34.041 -18.484   0.784  1.00  0.60           H  
ATOM    774 2HZ  LYS A  54      33.902 -17.462   2.074  1.00  0.60           H  
ATOM    775 3HZ  LYS A  54      33.529 -19.059   2.243  1.00  0.60           H  
ATOM    776  N   VAL A  55      26.190 -17.406   4.941  1.00  0.64           N  
ATOM    777  CA  VAL A  55      25.450 -17.064   6.148  1.00  0.64           C  
ATOM    778  C   VAL A  55      25.817 -17.950   7.334  1.00  0.64           C  
ATOM    779  O   VAL A  55      25.934 -19.175   7.203  1.00  0.64           O  
ATOM    780  CB  VAL A  55      23.935 -17.197   5.907  1.00  0.64           C  
ATOM    781  CG1 VAL A  55      23.176 -16.728   7.144  1.00  0.64           C  
ATOM    782  CG2 VAL A  55      23.518 -16.463   4.632  1.00  0.64           C  
ATOM    783  H   VAL A  55      26.243 -18.360   4.593  1.00  0.64           H  
ATOM    784  HA  VAL A  55      25.673 -16.033   6.417  1.00  0.64           H  
ATOM    785  HB  VAL A  55      23.692 -18.240   5.787  1.00  0.64           H  
ATOM    786 1HG1 VAL A  55      22.144 -16.834   6.968  1.00  0.64           H  
ATOM    787 2HG1 VAL A  55      23.452 -17.310   8.014  1.00  0.64           H  
ATOM    788 3HG1 VAL A  55      23.396 -15.684   7.328  1.00  0.64           H  
ATOM    789 1HG2 VAL A  55      22.452 -16.599   4.473  1.00  0.64           H  
ATOM    790 2HG2 VAL A  55      23.732 -15.449   4.713  1.00  0.64           H  
ATOM    791 3HG2 VAL A  55      24.054 -16.858   3.787  1.00  0.64           H  
ATOM    792  N   LEU A  56      26.018 -17.326   8.490  1.00  0.68           N  
ATOM    793  CA  LEU A  56      26.286 -18.068   9.711  1.00  0.68           C  
ATOM    794  C   LEU A  56      25.268 -17.713  10.784  1.00  0.68           C  
ATOM    795  O   LEU A  56      25.122 -16.550  11.176  1.00  0.68           O  
ATOM    796  CB  LEU A  56      27.690 -17.782  10.215  1.00  0.68           C  
ATOM    797  CG  LEU A  56      28.092 -18.443  11.502  1.00  0.68           C  
ATOM    798  CD1 LEU A  56      28.101 -19.966  11.307  1.00  0.68           C  
ATOM    799  CD2 LEU A  56      29.465 -17.932  11.885  1.00  0.68           C  
ATOM    800  H   LEU A  56      25.961 -16.308   8.517  1.00  0.68           H  
ATOM    801  HA  LEU A  56      26.205 -19.134   9.501  1.00  0.68           H  
ATOM    802 1HB  LEU A  56      28.374 -18.146   9.480  1.00  0.68           H  
ATOM    803 2HB  LEU A  56      27.824 -16.714  10.319  1.00  0.68           H  
ATOM    804  HG  LEU A  56      27.372 -18.203  12.288  1.00  0.68           H  
ATOM    805 1HD1 LEU A  56      28.397 -20.455  12.234  1.00  0.68           H  
ATOM    806 2HD1 LEU A  56      27.108 -20.315  11.022  1.00  0.68           H  
ATOM    807 3HD1 LEU A  56      28.808 -20.218  10.527  1.00  0.68           H  
ATOM    808 1HD2 LEU A  56      29.780 -18.401  12.817  1.00  0.68           H  
ATOM    809 2HD2 LEU A  56      30.172 -18.182  11.096  1.00  0.68           H  
ATOM    810 3HD2 LEU A  56      29.430 -16.849  12.013  1.00  0.68           H  
ATOM    811  N   LEU A  57      24.524 -18.720  11.216  1.00  0.74           N  
ATOM    812  CA  LEU A  57      23.488 -18.569  12.226  1.00  0.74           C  
ATOM    813  C   LEU A  57      23.983 -19.312  13.486  1.00  0.74           C  
ATOM    814  O   LEU A  57      24.507 -20.414  13.340  1.00  0.74           O  
ATOM    815  CB  LEU A  57      22.171 -19.182  11.695  1.00  0.74           C  
ATOM    816  CG  LEU A  57      20.910 -19.021  12.578  1.00  0.74           C  
ATOM    817  CD1 LEU A  57      20.490 -17.549  12.593  1.00  0.74           C  
ATOM    818  CD2 LEU A  57      19.771 -19.879  12.037  1.00  0.74           C  
ATOM    819  H   LEU A  57      24.700 -19.639  10.831  1.00  0.74           H  
ATOM    820  HA  LEU A  57      23.329 -17.513  12.413  1.00  0.74           H  
ATOM    821 1HB  LEU A  57      21.956 -18.720  10.738  1.00  0.74           H  
ATOM    822 2HB  LEU A  57      22.327 -20.250  11.535  1.00  0.74           H  
ATOM    823  HG  LEU A  57      21.151 -19.330  13.602  1.00  0.74           H  
ATOM    824 1HD1 LEU A  57      19.617 -17.424  13.227  1.00  0.74           H  
ATOM    825 2HD1 LEU A  57      21.290 -16.940  12.971  1.00  0.74           H  
ATOM    826 3HD1 LEU A  57      20.251 -17.234  11.578  1.00  0.74           H  
ATOM    827 1HD2 LEU A  57      18.908 -19.764  12.678  1.00  0.74           H  
ATOM    828 2HD2 LEU A  57      19.512 -19.567  11.029  1.00  0.74           H  
ATOM    829 3HD2 LEU A  57      20.077 -20.925  12.030  1.00  0.74           H  
ATOM    830  N   PRO A  58      23.893 -18.768  14.708  1.00  0.78           N  
ATOM    831  CA  PRO A  58      24.283 -19.446  15.925  1.00  0.78           C  
ATOM    832  C   PRO A  58      23.593 -20.791  15.975  1.00  0.78           C  
ATOM    833  O   PRO A  58      22.415 -20.910  15.645  1.00  0.78           O  
ATOM    834  CB  PRO A  58      23.797 -18.483  17.009  1.00  0.78           C  
ATOM    835  CG  PRO A  58      23.878 -17.140  16.340  1.00  0.78           C  
ATOM    836  CD  PRO A  58      23.461 -17.405  14.911  1.00  0.78           C  
ATOM    837  HA  PRO A  58      25.377 -19.561  15.946  1.00  0.78           H  
ATOM    838 1HB  PRO A  58      22.777 -18.748  17.319  1.00  0.78           H  
ATOM    839 2HB  PRO A  58      24.438 -18.561  17.900  1.00  0.78           H  
ATOM    840 1HG  PRO A  58      23.216 -16.412  16.839  1.00  0.78           H  
ATOM    841 2HG  PRO A  58      24.899 -16.739  16.412  1.00  0.78           H  
ATOM    842 1HD  PRO A  58      22.382 -17.327  14.834  1.00  0.78           H  
ATOM    843 2HD  PRO A  58      24.003 -16.702  14.263  1.00  0.78           H  
ATOM    844  N   GLY A  59      24.341 -21.798  16.400  1.00  0.80           N  
ATOM    845  CA  GLY A  59      23.878 -23.179  16.433  1.00  0.80           C  
ATOM    846  C   GLY A  59      24.461 -23.941  15.237  1.00  0.80           C  
ATOM    847  O   GLY A  59      24.524 -25.172  15.246  1.00  0.80           O  
ATOM    848  H   GLY A  59      25.294 -21.611  16.679  1.00  0.80           H  
ATOM    849 1HA  GLY A  59      24.191 -23.651  17.364  1.00  0.80           H  
ATOM    850 2HA  GLY A  59      22.789 -23.208  16.399  1.00  0.80           H  
ATOM    851  N   THR A  60      24.946 -23.192  14.242  1.00  0.80           N  
ATOM    852  CA  THR A  60      25.586 -23.755  13.063  1.00  0.80           C  
ATOM    853  C   THR A  60      27.089 -23.529  13.227  1.00  0.80           C  
ATOM    854  O   THR A  60      27.529 -22.449  13.614  1.00  0.80           O  
ATOM    855  CB  THR A  60      25.052 -23.123  11.757  1.00  0.80           C  
ATOM    856  OG1 THR A  60      23.638 -23.365  11.641  1.00  0.80           O  
ATOM    857  CG2 THR A  60      25.730 -23.717  10.575  1.00  0.80           C  
ATOM    858  H   THR A  60      24.837 -22.179  14.269  1.00  0.80           H  
ATOM    859  HA  THR A  60      25.402 -24.828  13.028  1.00  0.80           H  
ATOM    860  HB  THR A  60      25.239 -22.061  11.759  1.00  0.80           H  
ATOM    861  HG1 THR A  60      23.174 -22.913  12.355  1.00  0.80           H  
ATOM    862 1HG2 THR A  60      25.345 -23.254   9.667  1.00  0.80           H  
ATOM    863 2HG2 THR A  60      26.761 -23.528  10.652  1.00  0.80           H  
ATOM    864 3HG2 THR A  60      25.552 -24.788  10.549  1.00  0.80           H  
ATOM    865  N   VAL A  61      27.872 -24.565  12.961  1.00  0.76           N  
ATOM    866  CA  VAL A  61      29.322 -24.538  13.157  1.00  0.76           C  
ATOM    867  C   VAL A  61      30.130 -24.090  11.942  1.00  0.76           C  
ATOM    868  O   VAL A  61      31.358 -24.012  12.001  1.00  0.76           O  
ATOM    869  CB  VAL A  61      29.778 -25.946  13.546  1.00  0.76           C  
ATOM    870  CG1 VAL A  61      29.056 -26.390  14.813  1.00  0.76           C  
ATOM    871  CG2 VAL A  61      29.475 -26.896  12.388  1.00  0.76           C  
ATOM    872  H   VAL A  61      27.443 -25.419  12.635  1.00  0.76           H  
ATOM    873  HA  VAL A  61      29.535 -23.858  13.982  1.00  0.76           H  
ATOM    874  HB  VAL A  61      30.848 -25.939  13.752  1.00  0.76           H  
ATOM    875 1HG1 VAL A  61      29.387 -27.392  15.090  1.00  0.76           H  
ATOM    876 2HG1 VAL A  61      29.284 -25.696  15.622  1.00  0.76           H  
ATOM    877 3HG1 VAL A  61      27.979 -26.400  14.636  1.00  0.76           H  
ATOM    878 1HG2 VAL A  61      29.798 -27.902  12.648  1.00  0.76           H  
ATOM    879 2HG2 VAL A  61      28.404 -26.897  12.189  1.00  0.76           H  
ATOM    880 3HG2 VAL A  61      30.007 -26.567  11.492  1.00  0.76           H  
ATOM    881  N   GLU A  62      29.447 -23.822  10.846  1.00  0.71           N  
ATOM    882  CA  GLU A  62      30.095 -23.430   9.607  1.00  0.71           C  
ATOM    883  C   GLU A  62      29.252 -22.458   8.798  1.00  0.71           C  
ATOM    884  O   GLU A  62      28.043 -22.351   8.976  1.00  0.71           O  
ATOM    885  CB  GLU A  62      30.397 -24.667   8.760  1.00  0.71           C  
ATOM    886  CG  GLU A  62      29.162 -25.430   8.288  1.00  0.71           C  
ATOM    887  CD  GLU A  62      29.503 -26.692   7.509  1.00  0.71           C  
ATOM    888  OE1 GLU A  62      30.659 -27.043   7.452  1.00  0.71           O  
ATOM    889  OE2 GLU A  62      28.595 -27.300   6.962  1.00  0.71           O  
ATOM    890  H   GLU A  62      28.448 -23.897  10.884  1.00  0.71           H  
ATOM    891  HA  GLU A  62      31.034 -22.933   9.853  1.00  0.71           H  
ATOM    892 1HB  GLU A  62      30.959 -24.371   7.874  1.00  0.71           H  
ATOM    893 2HB  GLU A  62      31.021 -25.356   9.329  1.00  0.71           H  
ATOM    894 1HG  GLU A  62      28.557 -25.697   9.155  1.00  0.71           H  
ATOM    895 2HG  GLU A  62      28.569 -24.766   7.656  1.00  0.71           H  
ATOM    896  N   TRP A  63      29.901 -21.758   7.889  1.00  0.66           N  
ATOM    897  CA  TRP A  63      29.198 -20.853   6.996  1.00  0.66           C  
ATOM    898  C   TRP A  63      28.495 -21.645   5.903  1.00  0.66           C  
ATOM    899  O   TRP A  63      29.093 -22.537   5.298  1.00  0.66           O  
ATOM    900  CB  TRP A  63      30.223 -19.904   6.374  1.00  0.66           C  
ATOM    901  CG  TRP A  63      30.762 -18.881   7.334  1.00  0.66           C  
ATOM    902  CD1 TRP A  63      31.883 -18.975   8.104  1.00  0.66           C  
ATOM    903  CD2 TRP A  63      30.229 -17.568   7.566  1.00  0.66           C  
ATOM    904  NE1 TRP A  63      32.050 -17.824   8.834  1.00  0.66           N  
ATOM    905  CE2 TRP A  63      31.042 -16.953   8.516  1.00  0.66           C  
ATOM    906  CE3 TRP A  63      29.151 -16.883   7.060  1.00  0.66           C  
ATOM    907  CZ2 TRP A  63      30.784 -15.674   8.976  1.00  0.66           C  
ATOM    908  CZ3 TRP A  63      28.895 -15.615   7.503  1.00  0.66           C  
ATOM    909  CH2 TRP A  63      29.683 -15.025   8.443  1.00  0.66           C  
ATOM    910  H   TRP A  63      30.900 -21.873   7.799  1.00  0.66           H  
ATOM    911  HA  TRP A  63      28.455 -20.289   7.563  1.00  0.66           H  
ATOM    912 1HB  TRP A  63      31.057 -20.478   5.973  1.00  0.66           H  
ATOM    913 2HB  TRP A  63      29.759 -19.383   5.545  1.00  0.66           H  
ATOM    914  HD1 TRP A  63      32.541 -19.841   8.146  1.00  0.66           H  
ATOM    915  HE1 TRP A  63      32.797 -17.646   9.489  1.00  0.66           H  
ATOM    916  HE3 TRP A  63      28.522 -17.349   6.321  1.00  0.66           H  
ATOM    917  HZ2 TRP A  63      31.414 -15.179   9.717  1.00  0.66           H  
ATOM    918  HZ3 TRP A  63      28.042 -15.097   7.079  1.00  0.66           H  
ATOM    919  HH2 TRP A  63      29.451 -14.015   8.763  1.00  0.66           H  
ATOM    920  N   LYS A  64      27.246 -21.300   5.627  1.00  0.62           N  
ATOM    921  CA  LYS A  64      26.494 -21.949   4.563  1.00  0.62           C  
ATOM    922  C   LYS A  64      26.491 -21.021   3.367  1.00  0.62           C  
ATOM    923  O   LYS A  64      26.571 -19.810   3.547  1.00  0.62           O  
ATOM    924  CB  LYS A  64      25.088 -22.274   5.045  1.00  0.62           C  
ATOM    925  CG  LYS A  64      25.009 -23.202   6.279  1.00  0.62           C  
ATOM    926  CD  LYS A  64      25.566 -24.604   5.998  1.00  0.62           C  
ATOM    927  CE  LYS A  64      25.291 -25.543   7.176  1.00  0.62           C  
ATOM    928  NZ  LYS A  64      25.808 -26.925   6.953  1.00  0.62           N  
ATOM    929  H   LYS A  64      26.797 -20.569   6.179  1.00  0.62           H  
ATOM    930  HA  LYS A  64      26.995 -22.875   4.279  1.00  0.62           H  
ATOM    931 1HB  LYS A  64      24.619 -21.359   5.362  1.00  0.62           H  
ATOM    932 2HB  LYS A  64      24.498 -22.700   4.233  1.00  0.62           H  
ATOM    933 1HG  LYS A  64      25.591 -22.759   7.094  1.00  0.62           H  
ATOM    934 2HG  LYS A  64      23.973 -23.286   6.605  1.00  0.62           H  
ATOM    935 1HD  LYS A  64      25.110 -25.011   5.095  1.00  0.62           H  
ATOM    936 2HD  LYS A  64      26.649 -24.543   5.847  1.00  0.62           H  
ATOM    937 1HE  LYS A  64      25.761 -25.140   8.065  1.00  0.62           H  
ATOM    938 2HE  LYS A  64      24.215 -25.592   7.334  1.00  0.62           H  
ATOM    939 1HZ  LYS A  64      25.595 -27.495   7.753  1.00  0.62           H  
ATOM    940 2HZ  LYS A  64      25.383 -27.326   6.134  1.00  0.62           H  
ATOM    941 3HZ  LYS A  64      26.830 -26.912   6.834  1.00  0.62           H  
ATOM    942  N   VAL A  65      26.385 -21.549   2.150  1.00  0.59           N  
ATOM    943  CA  VAL A  65      26.436 -20.651   0.997  1.00  0.59           C  
ATOM    944  C   VAL A  65      25.143 -20.622   0.207  1.00  0.59           C  
ATOM    945  O   VAL A  65      24.603 -21.666  -0.165  1.00  0.59           O  
ATOM    946  CB  VAL A  65      27.575 -21.064   0.050  1.00  0.59           C  
ATOM    947  CG1 VAL A  65      27.631 -20.091  -1.150  1.00  0.59           C  
ATOM    948  CG2 VAL A  65      28.887 -21.127   0.826  1.00  0.59           C  
ATOM    949  H   VAL A  65      26.300 -22.548   2.023  1.00  0.59           H  
ATOM    950  HA  VAL A  65      26.633 -19.640   1.344  1.00  0.59           H  
ATOM    951  HB  VAL A  65      27.362 -22.052  -0.358  1.00  0.59           H  
ATOM    952 1HG1 VAL A  65      28.424 -20.396  -1.829  1.00  0.59           H  
ATOM    953 2HG1 VAL A  65      26.684 -20.100  -1.686  1.00  0.59           H  
ATOM    954 3HG1 VAL A  65      27.830 -19.080  -0.788  1.00  0.59           H  
ATOM    955 1HG2 VAL A  65      29.689 -21.434   0.157  1.00  0.59           H  
ATOM    956 2HG2 VAL A  65      29.111 -20.177   1.233  1.00  0.59           H  
ATOM    957 3HG2 VAL A  65      28.801 -21.849   1.638  1.00  0.59           H  
ATOM    958  N   TYR A  66      24.665 -19.409  -0.060  1.00  0.58           N  
ATOM    959  CA  TYR A  66      23.448 -19.206  -0.814  1.00  0.58           C  
ATOM    960  C   TYR A  66      23.781 -18.399  -2.062  1.00  0.58           C  
ATOM    961  O   TYR A  66      24.618 -17.493  -2.039  1.00  0.58           O  
ATOM    962  CB  TYR A  66      22.437 -18.499   0.096  1.00  0.58           C  
ATOM    963  CG  TYR A  66      22.192 -19.335   1.298  1.00  0.58           C  
ATOM    964  CD1 TYR A  66      23.037 -19.185   2.356  1.00  0.58           C  
ATOM    965  CD2 TYR A  66      21.193 -20.284   1.337  1.00  0.58           C  
ATOM    966  CE1 TYR A  66      22.913 -19.966   3.447  1.00  0.58           C  
ATOM    967  CE2 TYR A  66      21.066 -21.089   2.442  1.00  0.58           C  
ATOM    968  CZ  TYR A  66      21.937 -20.934   3.495  1.00  0.58           C  
ATOM    969  OH  TYR A  66      21.849 -21.753   4.592  1.00  0.58           O  
ATOM    970  H   TYR A  66      25.153 -18.590   0.299  1.00  0.58           H  
ATOM    971  HA  TYR A  66      23.046 -20.170  -1.127  1.00  0.58           H  
ATOM    972 1HB  TYR A  66      22.833 -17.531   0.417  1.00  0.58           H  
ATOM    973 2HB  TYR A  66      21.496 -18.333  -0.422  1.00  0.58           H  
ATOM    974  HD1 TYR A  66      23.830 -18.442   2.305  1.00  0.58           H  
ATOM    975  HD2 TYR A  66      20.526 -20.411   0.505  1.00  0.58           H  
ATOM    976  HE1 TYR A  66      23.600 -19.835   4.259  1.00  0.58           H  
ATOM    977  HE2 TYR A  66      20.288 -21.853   2.474  1.00  0.58           H  
ATOM    978  HH  TYR A  66      22.346 -21.362   5.318  1.00  0.58           H  
ATOM    979  N   THR A  67      23.131 -18.732  -3.161  1.00  0.57           N  
ATOM    980  CA  THR A  67      23.353 -18.042  -4.423  1.00  0.57           C  
ATOM    981  C   THR A  67      22.022 -17.568  -4.937  1.00  0.57           C  
ATOM    982  O   THR A  67      20.998 -17.887  -4.338  1.00  0.57           O  
ATOM    983  CB  THR A  67      24.047 -18.961  -5.443  1.00  0.57           C  
ATOM    984  OG1 THR A  67      23.175 -20.038  -5.795  1.00  0.57           O  
ATOM    985  CG2 THR A  67      25.340 -19.527  -4.838  1.00  0.57           C  
ATOM    986  H   THR A  67      22.459 -19.488  -3.127  1.00  0.57           H  
ATOM    987  HA  THR A  67      23.980 -17.168  -4.260  1.00  0.57           H  
ATOM    988  HB  THR A  67      24.288 -18.389  -6.338  1.00  0.57           H  
ATOM    989  HG1 THR A  67      22.346 -19.678  -6.155  1.00  0.57           H  
ATOM    990 1HG2 THR A  67      25.831 -20.170  -5.567  1.00  0.57           H  
ATOM    991 2HG2 THR A  67      26.005 -18.705  -4.573  1.00  0.57           H  
ATOM    992 3HG2 THR A  67      25.111 -20.109  -3.947  1.00  0.57           H  
ATOM    993  N   ALA A  68      22.013 -16.816  -6.024  1.00  0.57           N  
ATOM    994  CA  ALA A  68      20.744 -16.308  -6.517  1.00  0.57           C  
ATOM    995  C   ALA A  68      19.720 -17.424  -6.659  1.00  0.57           C  
ATOM    996  O   ALA A  68      19.997 -18.468  -7.255  1.00  0.57           O  
ATOM    997  CB  ALA A  68      20.948 -15.620  -7.842  1.00  0.57           C  
ATOM    998  H   ALA A  68      22.883 -16.564  -6.479  1.00  0.57           H  
ATOM    999  HA  ALA A  68      20.363 -15.590  -5.803  1.00  0.57           H  
ATOM   1000 1HB  ALA A  68      19.996 -15.216  -8.189  1.00  0.57           H  
ATOM   1001 2HB  ALA A  68      21.659 -14.824  -7.710  1.00  0.57           H  
ATOM   1002 3HB  ALA A  68      21.328 -16.331  -8.568  1.00  0.57           H  
ATOM   1003  N   GLY A  69      18.529 -17.165  -6.121  1.00  0.58           N  
ATOM   1004  CA  GLY A  69      17.386 -18.070  -6.114  1.00  0.58           C  
ATOM   1005  C   GLY A  69      17.287 -18.899  -4.824  1.00  0.58           C  
ATOM   1006  O   GLY A  69      16.245 -19.498  -4.545  1.00  0.58           O  
ATOM   1007  H   GLY A  69      18.418 -16.272  -5.647  1.00  0.58           H  
ATOM   1008 1HA  GLY A  69      16.474 -17.488  -6.239  1.00  0.58           H  
ATOM   1009 2HA  GLY A  69      17.455 -18.740  -6.970  1.00  0.58           H  
ATOM   1010  N   GLU A  70      18.355 -18.918  -4.027  1.00  0.60           N  
ATOM   1011  CA  GLU A  70      18.367 -19.675  -2.778  1.00  0.60           C  
ATOM   1012  C   GLU A  70      17.751 -18.902  -1.622  1.00  0.60           C  
ATOM   1013  O   GLU A  70      17.766 -17.666  -1.587  1.00  0.60           O  
ATOM   1014  CB  GLU A  70      19.779 -20.111  -2.412  1.00  0.60           C  
ATOM   1015  CG  GLU A  70      20.441 -21.067  -3.402  1.00  0.60           C  
ATOM   1016  CD  GLU A  70      19.821 -22.439  -3.393  1.00  0.60           C  
ATOM   1017  OE1 GLU A  70      19.713 -23.005  -2.331  1.00  0.60           O  
ATOM   1018  OE2 GLU A  70      19.461 -22.925  -4.438  1.00  0.60           O  
ATOM   1019  H   GLU A  70      19.197 -18.412  -4.299  1.00  0.60           H  
ATOM   1020  HA  GLU A  70      17.771 -20.576  -2.925  1.00  0.60           H  
ATOM   1021 1HB  GLU A  70      20.408 -19.241  -2.288  1.00  0.60           H  
ATOM   1022 2HB  GLU A  70      19.743 -20.627  -1.470  1.00  0.60           H  
ATOM   1023 1HG  GLU A  70      20.365 -20.643  -4.407  1.00  0.60           H  
ATOM   1024 2HG  GLU A  70      21.496 -21.158  -3.156  1.00  0.60           H  
ATOM   1025  N   VAL A  71      17.211 -19.652  -0.659  1.00  0.63           N  
ATOM   1026  CA  VAL A  71      16.554 -19.069   0.508  1.00  0.63           C  
ATOM   1027  C   VAL A  71      17.077 -19.555   1.862  1.00  0.63           C  
ATOM   1028  O   VAL A  71      17.283 -20.754   2.065  1.00  0.63           O  
ATOM   1029  CB  VAL A  71      15.039 -19.337   0.439  1.00  0.63           C  
ATOM   1030  CG1 VAL A  71      14.348 -18.769   1.670  1.00  0.63           C  
ATOM   1031  CG2 VAL A  71      14.475 -18.705  -0.813  1.00  0.63           C  
ATOM   1032  H   VAL A  71      17.248 -20.659  -0.753  1.00  0.63           H  
ATOM   1033  HA  VAL A  71      16.701 -17.996   0.460  1.00  0.63           H  
ATOM   1034  HB  VAL A  71      14.857 -20.409   0.424  1.00  0.63           H  
ATOM   1035 1HG1 VAL A  71      13.277 -18.967   1.601  1.00  0.63           H  
ATOM   1036 2HG1 VAL A  71      14.730 -19.233   2.575  1.00  0.63           H  
ATOM   1037 3HG1 VAL A  71      14.517 -17.691   1.714  1.00  0.63           H  
ATOM   1038 1HG2 VAL A  71      13.404 -18.886  -0.862  1.00  0.63           H  
ATOM   1039 2HG2 VAL A  71      14.661 -17.646  -0.775  1.00  0.63           H  
ATOM   1040 3HG2 VAL A  71      14.948 -19.122  -1.698  1.00  0.63           H  
ATOM   1041  N   PHE A  72      17.277 -18.610   2.788  1.00  0.65           N  
ATOM   1042  CA  PHE A  72      17.702 -18.931   4.145  1.00  0.65           C  
ATOM   1043  C   PHE A  72      16.734 -18.378   5.194  1.00  0.65           C  
ATOM   1044  O   PHE A  72      16.340 -17.210   5.155  1.00  0.65           O  
ATOM   1045  CB  PHE A  72      19.090 -18.406   4.438  1.00  0.65           C  
ATOM   1046  CG  PHE A  72      19.544 -18.814   5.806  1.00  0.65           C  
ATOM   1047  CD1 PHE A  72      19.816 -20.129   6.028  1.00  0.65           C  
ATOM   1048  CD2 PHE A  72      19.720 -17.933   6.846  1.00  0.65           C  
ATOM   1049  CE1 PHE A  72      20.259 -20.585   7.234  1.00  0.65           C  
ATOM   1050  CE2 PHE A  72      20.177 -18.395   8.079  1.00  0.65           C  
ATOM   1051  CZ  PHE A  72      20.443 -19.722   8.256  1.00  0.65           C  
ATOM   1052  H   PHE A  72      17.110 -17.640   2.530  1.00  0.65           H  
ATOM   1053  HA  PHE A  72      17.724 -20.015   4.250  1.00  0.65           H  
ATOM   1054 1HB  PHE A  72      19.795 -18.783   3.708  1.00  0.65           H  
ATOM   1055 2HB  PHE A  72      19.096 -17.325   4.378  1.00  0.65           H  
ATOM   1056  HD1 PHE A  72      19.666 -20.827   5.210  1.00  0.65           H  
ATOM   1057  HD2 PHE A  72      19.515 -16.879   6.697  1.00  0.65           H  
ATOM   1058  HE1 PHE A  72      20.465 -21.645   7.371  1.00  0.65           H  
ATOM   1059  HE2 PHE A  72      20.334 -17.714   8.903  1.00  0.65           H  
ATOM   1060  HZ  PHE A  72      20.800 -20.093   9.206  1.00  0.65           H  
ATOM   1061  N   ASN A  73      16.320 -19.244   6.115  1.00  0.68           N  
ATOM   1062  CA  ASN A  73      15.383 -18.860   7.167  1.00  0.68           C  
ATOM   1063  C   ASN A  73      16.071 -18.529   8.494  1.00  0.68           C  
ATOM   1064  O   ASN A  73      16.808 -19.351   9.046  1.00  0.68           O  
ATOM   1065  CB  ASN A  73      14.368 -19.961   7.381  1.00  0.68           C  
ATOM   1066  CG  ASN A  73      13.511 -20.214   6.172  1.00  0.68           C  
ATOM   1067  OD1 ASN A  73      13.097 -19.299   5.469  1.00  0.68           O  
ATOM   1068  ND2 ASN A  73      13.235 -21.468   5.916  1.00  0.68           N  
ATOM   1069  H   ASN A  73      16.675 -20.190   6.092  1.00  0.68           H  
ATOM   1070  HA  ASN A  73      14.857 -17.957   6.850  1.00  0.68           H  
ATOM   1071 1HB  ASN A  73      14.885 -20.882   7.649  1.00  0.68           H  
ATOM   1072 2HB  ASN A  73      13.723 -19.692   8.219  1.00  0.68           H  
ATOM   1073 1HD2 ASN A  73      12.666 -21.702   5.125  1.00  0.68           H  
ATOM   1074 2HD2 ASN A  73      13.586 -22.191   6.512  1.00  0.68           H  
ATOM   1075  N   VAL A  74      15.799 -17.334   9.011  1.00  0.71           N  
ATOM   1076  CA  VAL A  74      16.343 -16.879  10.281  1.00  0.71           C  
ATOM   1077  C   VAL A  74      15.216 -16.764  11.337  1.00  0.71           C  
ATOM   1078  O   VAL A  74      14.255 -16.022  11.128  1.00  0.71           O  
ATOM   1079  CB  VAL A  74      16.998 -15.509  10.111  1.00  0.71           C  
ATOM   1080  CG1 VAL A  74      17.518 -15.048  11.424  1.00  0.71           C  
ATOM   1081  CG2 VAL A  74      18.102 -15.580   9.086  1.00  0.71           C  
ATOM   1082  H   VAL A  74      15.187 -16.701   8.495  1.00  0.71           H  
ATOM   1083  HA  VAL A  74      17.112 -17.583  10.575  1.00  0.71           H  
ATOM   1084  HB  VAL A  74      16.242 -14.795   9.782  1.00  0.71           H  
ATOM   1085 1HG1 VAL A  74      17.947 -14.079  11.315  1.00  0.71           H  
ATOM   1086 2HG1 VAL A  74      16.698 -14.997  12.138  1.00  0.71           H  
ATOM   1087 3HG1 VAL A  74      18.270 -15.737  11.784  1.00  0.71           H  
ATOM   1088 1HG2 VAL A  74      18.552 -14.602   8.963  1.00  0.71           H  
ATOM   1089 2HG2 VAL A  74      18.836 -16.273   9.436  1.00  0.71           H  
ATOM   1090 3HG2 VAL A  74      17.695 -15.911   8.128  1.00  0.71           H  
ATOM   1091  N   PRO A  75      15.267 -17.495  12.461  1.00  0.73           N  
ATOM   1092  CA  PRO A  75      14.249 -17.504  13.501  1.00  0.73           C  
ATOM   1093  C   PRO A  75      14.195 -16.208  14.309  1.00  0.73           C  
ATOM   1094  O   PRO A  75      15.192 -15.484  14.438  1.00  0.73           O  
ATOM   1095  CB  PRO A  75      14.659 -18.710  14.354  1.00  0.73           C  
ATOM   1096  CG  PRO A  75      16.145 -18.856  14.138  1.00  0.73           C  
ATOM   1097  CD  PRO A  75      16.396 -18.395  12.714  1.00  0.73           C  
ATOM   1098  HA  PRO A  75      13.272 -17.690  13.032  1.00  0.73           H  
ATOM   1099 1HB  PRO A  75      14.407 -18.513  15.411  1.00  0.73           H  
ATOM   1100 2HB  PRO A  75      14.089 -19.599  14.049  1.00  0.73           H  
ATOM   1101 1HG  PRO A  75      16.686 -18.273  14.872  1.00  0.73           H  
ATOM   1102 2HG  PRO A  75      16.444 -19.904  14.292  1.00  0.73           H  
ATOM   1103 1HD  PRO A  75      17.338 -17.844  12.709  1.00  0.73           H  
ATOM   1104 2HD  PRO A  75      16.391 -19.246  12.009  1.00  0.73           H  
ATOM   1105  N   GLY A  76      13.029 -15.937  14.884  1.00  0.74           N  
ATOM   1106  CA  GLY A  76      12.869 -14.738  15.693  1.00  0.74           C  
ATOM   1107  C   GLY A  76      13.774 -14.787  16.903  1.00  0.74           C  
ATOM   1108  O   GLY A  76      14.026 -15.858  17.460  1.00  0.74           O  
ATOM   1109  H   GLY A  76      12.247 -16.566  14.762  1.00  0.74           H  
ATOM   1110 1HA  GLY A  76      13.103 -13.856  15.096  1.00  0.74           H  
ATOM   1111 2HA  GLY A  76      11.833 -14.641  16.013  1.00  0.74           H  
ATOM   1112  N   HIS A  77      14.233 -13.607  17.307  1.00  0.73           N  
ATOM   1113  CA  HIS A  77      15.124 -13.350  18.434  1.00  0.73           C  
ATOM   1114  C   HIS A  77      16.550 -13.861  18.206  1.00  0.73           C  
ATOM   1115  O   HIS A  77      17.371 -13.841  19.128  1.00  0.73           O  
ATOM   1116  CB  HIS A  77      14.562 -13.958  19.725  1.00  0.73           C  
ATOM   1117  CG  HIS A  77      13.166 -13.501  20.032  1.00  0.73           C  
ATOM   1118  ND1 HIS A  77      12.861 -12.190  20.342  1.00  0.73           N  
ATOM   1119  CD2 HIS A  77      11.994 -14.177  20.057  1.00  0.73           C  
ATOM   1120  CE1 HIS A  77      11.559 -12.082  20.548  1.00  0.73           C  
ATOM   1121  NE2 HIS A  77      11.011 -13.273  20.383  1.00  0.73           N  
ATOM   1122  H   HIS A  77      13.979 -12.795  16.752  1.00  0.73           H  
ATOM   1123  HA  HIS A  77      15.193 -12.272  18.581  1.00  0.73           H  
ATOM   1124 1HB  HIS A  77      14.580 -15.044  19.679  1.00  0.73           H  
ATOM   1125 2HB  HIS A  77      15.198 -13.665  20.558  1.00  0.73           H  
ATOM   1126  HD2 HIS A  77      11.858 -15.240  19.853  1.00  0.73           H  
ATOM   1127  HE1 HIS A  77      11.029 -11.166  20.807  1.00  0.73           H  
ATOM   1128  HE2 HIS A  77      10.028 -13.486  20.475  1.00  0.73           H  
ATOM   1129  N   SER A  78      16.868 -14.265  16.974  1.00  0.71           N  
ATOM   1130  CA  SER A  78      18.221 -14.670  16.643  1.00  0.71           C  
ATOM   1131  C   SER A  78      19.043 -13.500  16.114  1.00  0.71           C  
ATOM   1132  O   SER A  78      18.575 -12.356  16.028  1.00  0.71           O  
ATOM   1133  CB  SER A  78      18.242 -15.816  15.655  1.00  0.71           C  
ATOM   1134  OG  SER A  78      17.847 -15.410  14.399  1.00  0.71           O  
ATOM   1135  H   SER A  78      16.156 -14.318  16.240  1.00  0.71           H  
ATOM   1136  HA  SER A  78      18.701 -15.024  17.556  1.00  0.71           H  
ATOM   1137 1HB  SER A  78      19.242 -16.245  15.604  1.00  0.71           H  
ATOM   1138 2HB  SER A  78      17.576 -16.586  16.013  1.00  0.71           H  
ATOM   1139  HG  SER A  78      16.869 -15.325  14.441  1.00  0.71           H  
ATOM   1140  N   GLU A  79      20.287 -13.815  15.803  1.00  0.68           N  
ATOM   1141  CA  GLU A  79      21.295 -12.908  15.281  1.00  0.68           C  
ATOM   1142  C   GLU A  79      22.065 -13.682  14.243  1.00  0.68           C  
ATOM   1143  O   GLU A  79      22.286 -14.874  14.422  1.00  0.68           O  
ATOM   1144  CB  GLU A  79      22.237 -12.435  16.394  1.00  0.68           C  
ATOM   1145  CG  GLU A  79      23.320 -11.423  15.978  1.00  0.68           C  
ATOM   1146  CD  GLU A  79      24.154 -10.955  17.155  1.00  0.68           C  
ATOM   1147  OE1 GLU A  79      23.875 -11.371  18.254  1.00  0.68           O  
ATOM   1148  OE2 GLU A  79      25.068 -10.190  16.956  1.00  0.68           O  
ATOM   1149  H   GLU A  79      20.560 -14.777  15.927  1.00  0.68           H  
ATOM   1150  HA  GLU A  79      20.815 -12.058  14.800  1.00  0.68           H  
ATOM   1151 1HB  GLU A  79      21.648 -11.977  17.188  1.00  0.68           H  
ATOM   1152 2HB  GLU A  79      22.745 -13.299  16.822  1.00  0.68           H  
ATOM   1153 1HG  GLU A  79      23.982 -11.884  15.241  1.00  0.68           H  
ATOM   1154 2HG  GLU A  79      22.842 -10.564  15.506  1.00  0.68           H  
ATOM   1155  N   PHE A  80      22.447 -13.051  13.152  1.00  0.65           N  
ATOM   1156  CA  PHE A  80      23.205 -13.794  12.160  1.00  0.65           C  
ATOM   1157  C   PHE A  80      24.246 -12.948  11.486  1.00  0.65           C  
ATOM   1158  O   PHE A  80      24.206 -11.711  11.514  1.00  0.65           O  
ATOM   1159  CB  PHE A  80      22.244 -14.424  11.143  1.00  0.65           C  
ATOM   1160  CG  PHE A  80      21.466 -13.490  10.268  1.00  0.65           C  
ATOM   1161  CD1 PHE A  80      21.862 -13.215   8.983  1.00  0.65           C  
ATOM   1162  CD2 PHE A  80      20.332 -12.864  10.749  1.00  0.65           C  
ATOM   1163  CE1 PHE A  80      21.112 -12.366   8.192  1.00  0.65           C  
ATOM   1164  CE2 PHE A  80      19.599 -12.008   9.949  1.00  0.65           C  
ATOM   1165  CZ  PHE A  80      19.991 -11.771   8.667  1.00  0.65           C  
ATOM   1166  H   PHE A  80      22.219 -12.064  13.031  1.00  0.65           H  
ATOM   1167  HA  PHE A  80      23.730 -14.607  12.664  1.00  0.65           H  
ATOM   1168 1HB  PHE A  80      22.807 -15.101  10.495  1.00  0.65           H  
ATOM   1169 2HB  PHE A  80      21.529 -15.026  11.676  1.00  0.65           H  
ATOM   1170  HD1 PHE A  80      22.763 -13.691   8.589  1.00  0.65           H  
ATOM   1171  HD2 PHE A  80      20.009 -13.054  11.775  1.00  0.65           H  
ATOM   1172  HE1 PHE A  80      21.404 -12.170   7.194  1.00  0.65           H  
ATOM   1173  HE2 PHE A  80      18.708 -11.525  10.334  1.00  0.65           H  
ATOM   1174  HZ  PHE A  80      19.410 -11.101   8.030  1.00  0.65           H  
ATOM   1175  N   HIS A  81      25.183 -13.626  10.851  1.00  0.62           N  
ATOM   1176  CA  HIS A  81      26.264 -12.925  10.213  1.00  0.62           C  
ATOM   1177  C   HIS A  81      26.281 -13.256   8.744  1.00  0.62           C  
ATOM   1178  O   HIS A  81      26.087 -14.408   8.340  1.00  0.62           O  
ATOM   1179  CB  HIS A  81      27.577 -13.360  10.859  1.00  0.62           C  
ATOM   1180  CG  HIS A  81      27.590 -13.183  12.348  1.00  0.62           C  
ATOM   1181  ND1 HIS A  81      27.933 -12.004  12.971  1.00  0.62           N  
ATOM   1182  CD2 HIS A  81      27.277 -14.060  13.339  1.00  0.62           C  
ATOM   1183  CE1 HIS A  81      27.836 -12.163  14.289  1.00  0.62           C  
ATOM   1184  NE2 HIS A  81      27.442 -13.399  14.534  1.00  0.62           N  
ATOM   1185  H   HIS A  81      25.168 -14.647  10.864  1.00  0.62           H  
ATOM   1186  HA  HIS A  81      26.146 -11.850  10.319  1.00  0.62           H  
ATOM   1187 1HB  HIS A  81      27.763 -14.404  10.639  1.00  0.62           H  
ATOM   1188 2HB  HIS A  81      28.397 -12.774  10.440  1.00  0.62           H  
ATOM   1189  HD2 HIS A  81      26.951 -15.097  13.206  1.00  0.62           H  
ATOM   1190  HE1 HIS A  81      28.041 -11.399  15.041  1.00  0.62           H  
ATOM   1191  HE2 HIS A  81      27.280 -13.794  15.453  1.00  0.62           H  
ATOM   1192  N   LEU A  82      26.482 -12.229   7.942  1.00  0.60           N  
ATOM   1193  CA  LEU A  82      26.555 -12.382   6.510  1.00  0.60           C  
ATOM   1194  C   LEU A  82      27.902 -12.036   5.924  1.00  0.60           C  
ATOM   1195  O   LEU A  82      28.528 -11.055   6.320  1.00  0.60           O  
ATOM   1196  CB  LEU A  82      25.523 -11.500   5.824  1.00  0.60           C  
ATOM   1197  CG  LEU A  82      24.094 -11.775   6.141  1.00  0.60           C  
ATOM   1198  CD1 LEU A  82      23.182 -10.853   5.342  1.00  0.60           C  
ATOM   1199  CD2 LEU A  82      23.854 -13.130   5.824  1.00  0.60           C  
ATOM   1200  H   LEU A  82      26.615 -11.307   8.349  1.00  0.60           H  
ATOM   1201  HA  LEU A  82      26.341 -13.420   6.265  1.00  0.60           H  
ATOM   1202 1HB  LEU A  82      25.719 -10.475   6.130  1.00  0.60           H  
ATOM   1203 2HB  LEU A  82      25.681 -11.566   4.796  1.00  0.60           H  
ATOM   1204  HG  LEU A  82      23.909 -11.599   7.200  1.00  0.60           H  
ATOM   1205 1HD1 LEU A  82      22.148 -11.053   5.553  1.00  0.60           H  
ATOM   1206 2HD1 LEU A  82      23.382  -9.849   5.567  1.00  0.60           H  
ATOM   1207 3HD1 LEU A  82      23.355 -11.014   4.291  1.00  0.60           H  
ATOM   1208 1HD2 LEU A  82      22.843 -13.389   6.031  1.00  0.60           H  
ATOM   1209 2HD2 LEU A  82      24.058 -13.263   4.781  1.00  0.60           H  
ATOM   1210 3HD2 LEU A  82      24.514 -13.761   6.402  1.00  0.60           H  
ATOM   1211  N   GLN A  83      28.310 -12.795   4.918  1.00  0.59           N  
ATOM   1212  CA  GLN A  83      29.502 -12.455   4.150  1.00  0.59           C  
ATOM   1213  C   GLN A  83      29.169 -12.384   2.681  1.00  0.59           C  
ATOM   1214  O   GLN A  83      28.682 -13.334   2.070  1.00  0.59           O  
ATOM   1215  CB  GLN A  83      30.668 -13.408   4.389  1.00  0.59           C  
ATOM   1216  CG  GLN A  83      31.288 -13.325   5.741  1.00  0.59           C  
ATOM   1217  CD  GLN A  83      32.355 -14.381   5.939  1.00  0.59           C  
ATOM   1218  OE1 GLN A  83      32.481 -15.311   5.129  1.00  0.59           O  
ATOM   1219  NE2 GLN A  83      33.137 -14.246   6.998  1.00  0.59           N  
ATOM   1220  H   GLN A  83      27.766 -13.623   4.674  1.00  0.59           H  
ATOM   1221  HA  GLN A  83      29.833 -11.467   4.452  1.00  0.59           H  
ATOM   1222 1HB  GLN A  83      30.351 -14.395   4.263  1.00  0.59           H  
ATOM   1223 2HB  GLN A  83      31.443 -13.216   3.648  1.00  0.59           H  
ATOM   1224 1HG  GLN A  83      31.764 -12.352   5.836  1.00  0.59           H  
ATOM   1225 2HG  GLN A  83      30.534 -13.420   6.485  1.00  0.59           H  
ATOM   1226 1HE2 GLN A  83      33.857 -14.911   7.176  1.00  0.59           H  
ATOM   1227 2HE2 GLN A  83      33.005 -13.459   7.647  1.00  0.59           H  
ATOM   1228  N   VAL A  84      29.427 -11.238   2.112  1.00  0.59           N  
ATOM   1229  CA  VAL A  84      29.105 -10.992   0.732  1.00  0.59           C  
ATOM   1230  C   VAL A  84      30.326 -11.254  -0.122  1.00  0.59           C  
ATOM   1231  O   VAL A  84      31.359 -10.605   0.058  1.00  0.59           O  
ATOM   1232  CB  VAL A  84      28.653  -9.550   0.631  1.00  0.59           C  
ATOM   1233  CG1 VAL A  84      28.338  -9.205  -0.732  1.00  0.59           C  
ATOM   1234  CG2 VAL A  84      27.502  -9.339   1.501  1.00  0.59           C  
ATOM   1235  H   VAL A  84      29.848 -10.496   2.665  1.00  0.59           H  
ATOM   1236  HA  VAL A  84      28.296 -11.656   0.420  1.00  0.59           H  
ATOM   1237  HB  VAL A  84      29.451  -8.910   0.963  1.00  0.59           H  
ATOM   1238 1HG1 VAL A  84      28.034  -8.169  -0.791  1.00  0.59           H  
ATOM   1239 2HG1 VAL A  84      29.221  -9.358  -1.311  1.00  0.59           H  
ATOM   1240 3HG1 VAL A  84      27.534  -9.839  -1.103  1.00  0.59           H  
ATOM   1241 1HG2 VAL A  84      27.245  -8.312   1.424  1.00  0.59           H  
ATOM   1242 2HG2 VAL A  84      26.680  -9.957   1.177  1.00  0.59           H  
ATOM   1243 3HG2 VAL A  84      27.765  -9.578   2.535  1.00  0.59           H  
ATOM   1244  N   ALA A  85      30.226 -12.265  -0.998  1.00  0.58           N  
ATOM   1245  CA  ALA A  85      31.352 -12.702  -1.840  1.00  0.58           C  
ATOM   1246  C   ALA A  85      31.775 -11.641  -2.845  1.00  0.58           C  
ATOM   1247  O   ALA A  85      32.944 -11.514  -3.204  1.00  0.58           O  
ATOM   1248  CB  ALA A  85      30.978 -13.965  -2.581  1.00  0.58           C  
ATOM   1249  H   ALA A  85      29.317 -12.729  -1.105  1.00  0.58           H  
ATOM   1250  HA  ALA A  85      32.200 -12.904  -1.186  1.00  0.58           H  
ATOM   1251 1HB  ALA A  85      31.824 -14.301  -3.178  1.00  0.58           H  
ATOM   1252 2HB  ALA A  85      30.703 -14.740  -1.865  1.00  0.58           H  
ATOM   1253 3HB  ALA A  85      30.130 -13.759  -3.236  1.00  0.58           H  
ATOM   1254  N   GLU A  86      30.777 -10.944  -3.329  1.00  0.58           N  
ATOM   1255  CA  GLU A  86      30.852  -9.893  -4.320  1.00  0.58           C  
ATOM   1256  C   GLU A  86      29.567  -9.143  -4.074  1.00  0.58           C  
ATOM   1257  O   GLU A  86      28.644  -9.771  -3.564  1.00  0.58           O  
ATOM   1258  CB  GLU A  86      30.917 -10.491  -5.730  1.00  0.58           C  
ATOM   1259  CG  GLU A  86      29.686 -11.311  -6.126  1.00  0.58           C  
ATOM   1260  CD  GLU A  86      29.814 -11.928  -7.507  1.00  0.58           C  
ATOM   1261  OE1 GLU A  86      30.810 -11.697  -8.151  1.00  0.58           O  
ATOM   1262  OE2 GLU A  86      28.925 -12.647  -7.903  1.00  0.58           O  
ATOM   1263  H   GLU A  86      29.865 -11.154  -2.952  1.00  0.58           H  
ATOM   1264  HA  GLU A  86      31.718  -9.262  -4.120  1.00  0.58           H  
ATOM   1265 1HB  GLU A  86      31.053  -9.709  -6.468  1.00  0.58           H  
ATOM   1266 2HB  GLU A  86      31.783 -11.150  -5.797  1.00  0.58           H  
ATOM   1267 1HG  GLU A  86      29.538 -12.105  -5.394  1.00  0.58           H  
ATOM   1268 2HG  GLU A  86      28.808 -10.661  -6.098  1.00  0.58           H  
ATOM   1269  N   PRO A  87      29.390  -7.884  -4.474  1.00  0.58           N  
ATOM   1270  CA  PRO A  87      28.175  -7.163  -4.180  1.00  0.58           C  
ATOM   1271  C   PRO A  87      27.004  -8.030  -4.594  1.00  0.58           C  
ATOM   1272  O   PRO A  87      26.994  -8.595  -5.692  1.00  0.58           O  
ATOM   1273  CB  PRO A  87      28.320  -5.908  -5.033  1.00  0.58           C  
ATOM   1274  CG  PRO A  87      29.837  -5.707  -5.108  1.00  0.58           C  
ATOM   1275  CD  PRO A  87      30.396  -7.132  -5.235  1.00  0.58           C  
ATOM   1276  HA  PRO A  87      28.151  -6.938  -3.111  1.00  0.58           H  
ATOM   1277 1HB  PRO A  87      27.851  -6.066  -6.014  1.00  0.58           H  
ATOM   1278 2HB  PRO A  87      27.789  -5.071  -4.552  1.00  0.58           H  
ATOM   1279 1HG  PRO A  87      30.095  -5.067  -5.967  1.00  0.58           H  
ATOM   1280 2HG  PRO A  87      30.195  -5.190  -4.207  1.00  0.58           H  
ATOM   1281 1HD  PRO A  87      30.402  -7.453  -6.286  1.00  0.58           H  
ATOM   1282 2HD  PRO A  87      31.389  -7.184  -4.778  1.00  0.58           H  
ATOM   1283  N   ALA A  88      26.006  -8.093  -3.720  1.00  0.59           N  
ATOM   1284  CA  ALA A  88      24.868  -8.984  -3.918  1.00  0.59           C  
ATOM   1285  C   ALA A  88      23.556  -8.323  -3.578  1.00  0.59           C  
ATOM   1286  O   ALA A  88      23.495  -7.407  -2.754  1.00  0.59           O  
ATOM   1287  CB  ALA A  88      25.038 -10.222  -3.033  1.00  0.59           C  
ATOM   1288  H   ALA A  88      26.088  -7.545  -2.863  1.00  0.59           H  
ATOM   1289  HA  ALA A  88      24.838  -9.280  -4.967  1.00  0.59           H  
ATOM   1290 1HB  ALA A  88      24.207 -10.907  -3.188  1.00  0.59           H  
ATOM   1291 2HB  ALA A  88      25.975 -10.725  -3.289  1.00  0.59           H  
ATOM   1292 3HB  ALA A  88      25.064  -9.919  -1.988  1.00  0.59           H  
ATOM   1293  N   SER A  89      22.486  -8.793  -4.206  1.00  0.60           N  
ATOM   1294  CA  SER A  89      21.181  -8.246  -3.876  1.00  0.60           C  
ATOM   1295  C   SER A  89      20.329  -9.310  -3.234  1.00  0.60           C  
ATOM   1296  O   SER A  89      20.503 -10.508  -3.495  1.00  0.60           O  
ATOM   1297  CB  SER A  89      20.488  -7.641  -5.088  1.00  0.60           C  
ATOM   1298  OG  SER A  89      20.182  -8.597  -6.053  1.00  0.60           O  
ATOM   1299  H   SER A  89      22.593  -9.567  -4.865  1.00  0.60           H  
ATOM   1300  HA  SER A  89      21.310  -7.455  -3.148  1.00  0.60           H  
ATOM   1301 1HB  SER A  89      19.573  -7.145  -4.760  1.00  0.60           H  
ATOM   1302 2HB  SER A  89      21.130  -6.883  -5.524  1.00  0.60           H  
ATOM   1303  HG  SER A  89      21.017  -8.877  -6.442  1.00  0.60           H  
ATOM   1304  N   TYR A  90      19.372  -8.859  -2.439  1.00  0.63           N  
ATOM   1305  CA  TYR A  90      18.503  -9.762  -1.711  1.00  0.63           C  
ATOM   1306  C   TYR A  90      17.097  -9.228  -1.512  1.00  0.63           C  
ATOM   1307  O   TYR A  90      16.832  -8.026  -1.623  1.00  0.63           O  
ATOM   1308  CB  TYR A  90      19.084 -10.027  -0.325  1.00  0.63           C  
ATOM   1309  CG  TYR A  90      19.082  -8.761   0.539  1.00  0.63           C  
ATOM   1310  CD1 TYR A  90      17.992  -8.499   1.339  1.00  0.63           C  
ATOM   1311  CD2 TYR A  90      20.155  -7.877   0.529  1.00  0.63           C  
ATOM   1312  CE1 TYR A  90      17.952  -7.373   2.135  1.00  0.63           C  
ATOM   1313  CE2 TYR A  90      20.117  -6.741   1.335  1.00  0.63           C  
ATOM   1314  CZ  TYR A  90      19.023  -6.496   2.133  1.00  0.63           C  
ATOM   1315  OH  TYR A  90      18.992  -5.381   2.932  1.00  0.63           O  
ATOM   1316  H   TYR A  90      19.298  -7.851  -2.307  1.00  0.63           H  
ATOM   1317  HA  TYR A  90      18.435 -10.695  -2.260  1.00  0.63           H  
ATOM   1318 1HB  TYR A  90      18.496 -10.798   0.184  1.00  0.63           H  
ATOM   1319 2HB  TYR A  90      20.108 -10.390  -0.413  1.00  0.63           H  
ATOM   1320  HD1 TYR A  90      17.155  -9.190   1.337  1.00  0.63           H  
ATOM   1321  HD2 TYR A  90      21.020  -8.071  -0.105  1.00  0.63           H  
ATOM   1322  HE1 TYR A  90      17.079  -7.180   2.762  1.00  0.63           H  
ATOM   1323  HE2 TYR A  90      20.950  -6.038   1.336  1.00  0.63           H  
ATOM   1324  HH  TYR A  90      18.170  -5.368   3.432  1.00  0.63           H  
ATOM   1325  N   LEU A  91      16.208 -10.143  -1.148  1.00  0.69           N  
ATOM   1326  CA  LEU A  91      14.839  -9.820  -0.780  1.00  0.69           C  
ATOM   1327  C   LEU A  91      14.464 -10.519   0.522  1.00  0.69           C  
ATOM   1328  O   LEU A  91      14.610 -11.736   0.651  1.00  0.69           O  
ATOM   1329  CB  LEU A  91      13.883 -10.244  -1.897  1.00  0.69           C  
ATOM   1330  CG  LEU A  91      12.392 -10.060  -1.632  1.00  0.69           C  
ATOM   1331  CD1 LEU A  91      12.070  -8.586  -1.485  1.00  0.69           C  
ATOM   1332  CD2 LEU A  91      11.617 -10.677  -2.780  1.00  0.69           C  
ATOM   1333  H   LEU A  91      16.515 -11.116  -1.122  1.00  0.69           H  
ATOM   1334  HA  LEU A  91      14.756  -8.747  -0.627  1.00  0.69           H  
ATOM   1335 1HB  LEU A  91      14.126  -9.665  -2.786  1.00  0.69           H  
ATOM   1336 2HB  LEU A  91      14.054 -11.294  -2.120  1.00  0.69           H  
ATOM   1337  HG  LEU A  91      12.123 -10.557  -0.697  1.00  0.69           H  
ATOM   1338 1HD1 LEU A  91      11.016  -8.478  -1.288  1.00  0.69           H  
ATOM   1339 2HD1 LEU A  91      12.630  -8.179  -0.665  1.00  0.69           H  
ATOM   1340 3HD1 LEU A  91      12.331  -8.061  -2.402  1.00  0.69           H  
ATOM   1341 1HD2 LEU A  91      10.548 -10.561  -2.601  1.00  0.69           H  
ATOM   1342 2HD2 LEU A  91      11.886 -10.177  -3.711  1.00  0.69           H  
ATOM   1343 3HD2 LEU A  91      11.860 -11.738  -2.853  1.00  0.69           H  
ATOM   1344  N   CYS A  92      14.022  -9.746   1.504  1.00  0.81           N  
ATOM   1345  CA  CYS A  92      13.625 -10.293   2.787  1.00  0.81           C  
ATOM   1346  C   CYS A  92      12.143 -10.128   3.062  1.00  0.81           C  
ATOM   1347  O   CYS A  92      11.534  -9.110   2.729  1.00  0.81           O  
ATOM   1348  CB  CYS A  92      14.424  -9.673   3.928  1.00  0.81           C  
ATOM   1349  SG  CYS A  92      16.176 -10.076   3.889  1.00  0.81           S  
ATOM   1350  H   CYS A  92      13.935  -8.750   1.353  1.00  0.81           H  
ATOM   1351  HA  CYS A  92      13.850 -11.349   2.779  1.00  0.81           H  
ATOM   1352 1HB  CYS A  92      14.321  -8.587   3.909  1.00  0.81           H  
ATOM   1353 2HB  CYS A  92      14.019 -10.026   4.877  1.00  0.81           H  
ATOM   1354  HG  CYS A  92      16.342  -9.951   5.230  1.00  0.81           H  
ATOM   1355  N   ARG A  93      11.583 -11.113   3.751  1.00  0.98           N  
ATOM   1356  CA  ARG A  93      10.187 -11.098   4.171  1.00  0.98           C  
ATOM   1357  C   ARG A  93      10.039 -11.433   5.645  1.00  0.98           C  
ATOM   1358  O   ARG A  93      10.644 -12.391   6.131  1.00  0.98           O  
ATOM   1359  CB  ARG A  93       9.408 -12.134   3.374  1.00  0.98           C  
ATOM   1360  CG  ARG A  93       7.934 -12.260   3.702  1.00  0.98           C  
ATOM   1361  CD  ARG A  93       7.264 -13.244   2.799  1.00  0.98           C  
ATOM   1362  NE  ARG A  93       7.744 -14.616   2.990  1.00  0.98           N  
ATOM   1363  CZ  ARG A  93       7.247 -15.472   3.893  1.00  0.98           C  
ATOM   1364  NH1 ARG A  93       6.288 -15.102   4.697  1.00  0.98           N  
ATOM   1365  NH2 ARG A  93       7.743 -16.677   3.946  1.00  0.98           N  
ATOM   1366  H   ARG A  93      12.155 -11.936   3.945  1.00  0.98           H  
ATOM   1367  HA  ARG A  93       9.769 -10.107   3.994  1.00  0.98           H  
ATOM   1368 1HB  ARG A  93       9.487 -11.900   2.314  1.00  0.98           H  
ATOM   1369 2HB  ARG A  93       9.858 -13.113   3.521  1.00  0.98           H  
ATOM   1370 1HG  ARG A  93       7.809 -12.603   4.732  1.00  0.98           H  
ATOM   1371 2HG  ARG A  93       7.448 -11.287   3.586  1.00  0.98           H  
ATOM   1372 1HD  ARG A  93       6.210 -13.248   3.013  1.00  0.98           H  
ATOM   1373 2HD  ARG A  93       7.427 -12.964   1.760  1.00  0.98           H  
ATOM   1374  HE  ARG A  93       8.517 -14.977   2.406  1.00  0.98           H  
ATOM   1375 1HH1 ARG A  93       5.938 -14.156   4.638  1.00  0.98           H  
ATOM   1376 2HH1 ARG A  93       5.926 -15.750   5.388  1.00  0.98           H  
ATOM   1377 1HH2 ARG A  93       8.492 -16.911   3.280  1.00  0.98           H  
ATOM   1378 2HH2 ARG A  93       7.405 -17.351   4.611  1.00  0.98           H  
ATOM   1379  N   TYR A  94       9.220 -10.667   6.361  1.00  1.24           N  
ATOM   1380  CA  TYR A  94       8.959 -11.005   7.754  1.00  1.24           C  
ATOM   1381  C   TYR A  94       7.571 -11.593   7.857  1.00  1.24           C  
ATOM   1382  O   TYR A  94       6.679 -11.134   7.151  1.00  1.24           O  
ATOM   1383  CB  TYR A  94       9.083  -9.775   8.636  1.00  1.24           C  
ATOM   1384  CG  TYR A  94      10.471  -9.279   8.730  1.00  1.24           C  
ATOM   1385  CD1 TYR A  94      10.957  -8.381   7.788  1.00  1.24           C  
ATOM   1386  CD2 TYR A  94      11.275  -9.726   9.753  1.00  1.24           C  
ATOM   1387  CE1 TYR A  94      12.254  -7.934   7.883  1.00  1.24           C  
ATOM   1388  CE2 TYR A  94      12.563  -9.285   9.849  1.00  1.24           C  
ATOM   1389  CZ  TYR A  94      13.060  -8.394   8.926  1.00  1.24           C  
ATOM   1390  OH  TYR A  94      14.371  -7.980   9.023  1.00  1.24           O  
ATOM   1391  H   TYR A  94       8.752  -9.852   5.953  1.00  1.24           H  
ATOM   1392  HA  TYR A  94       9.670 -11.759   8.091  1.00  1.24           H  
ATOM   1393 1HB  TYR A  94       8.458  -8.984   8.238  1.00  1.24           H  
ATOM   1394 2HB  TYR A  94       8.730 -10.006   9.642  1.00  1.24           H  
ATOM   1395  HD1 TYR A  94      10.316  -8.037   6.972  1.00  1.24           H  
ATOM   1396  HD2 TYR A  94      10.886 -10.441  10.485  1.00  1.24           H  
ATOM   1397  HE1 TYR A  94      12.648  -7.236   7.145  1.00  1.24           H  
ATOM   1398  HE2 TYR A  94      13.204  -9.649  10.656  1.00  1.24           H  
ATOM   1399  HH  TYR A  94      14.935  -8.757   9.270  1.00  1.24           H  
ATOM   1400  N   LEU A  95       7.418 -12.600   8.724  1.00  1.55           N  
ATOM   1401  CA  LEU A  95       6.139 -13.278   9.018  1.00  1.55           C  
ATOM   1402  C   LEU A  95       6.393 -14.697   9.499  1.00  1.55           C  
ATOM   1403  O   LEU A  95       5.803 -15.136  10.486  1.00  1.55           O  
ATOM   1404  OXT LEU A  95       6.916 -15.479   8.705  1.00  1.55           O  
ATOM   1405  CB  LEU A  95       5.182 -13.322   7.799  1.00  1.55           C  
ATOM   1406  CG  LEU A  95       3.860 -14.072   7.978  1.00  1.55           C  
ATOM   1407  CD1 LEU A  95       3.034 -13.380   9.051  1.00  1.55           C  
ATOM   1408  CD2 LEU A  95       3.110 -14.085   6.640  1.00  1.55           C  
ATOM   1409  H   LEU A  95       8.263 -12.895   9.229  1.00  1.55           H  
ATOM   1410  HA  LEU A  95       5.639 -12.732   9.817  1.00  1.55           H  
ATOM   1411 1HB  LEU A  95       4.830 -12.323   7.583  1.00  1.55           H  
ATOM   1412 2HB  LEU A  95       5.702 -13.705   6.939  1.00  1.55           H  
ATOM   1413  HG  LEU A  95       4.054 -15.094   8.300  1.00  1.55           H  
ATOM   1414 1HD1 LEU A  95       2.092 -13.909   9.184  1.00  1.55           H  
ATOM   1415 2HD1 LEU A  95       3.585 -13.378   9.990  1.00  1.55           H  
ATOM   1416 3HD1 LEU A  95       2.836 -12.352   8.742  1.00  1.55           H  
ATOM   1417 1HD2 LEU A  95       2.164 -14.613   6.756  1.00  1.55           H  
ATOM   1418 2HD2 LEU A  95       2.916 -13.058   6.329  1.00  1.55           H  
ATOM   1419 3HD2 LEU A  95       3.709 -14.581   5.886  1.00  1.55           H  
TER    1420
ENDMDL

REMARK ID 205906 MODEL 2 2022-02-05_00000071_1_11
PFRMAT TS
TARGET 2022-02-05_00000071_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.574   0.501  -0.193  1.00  2.97           N  
ATOM      2  CA  SER A   1       1.786   0.552  -0.994  1.00  2.97           C  
ATOM      3  C   SER A   1       2.756   1.586  -0.447  1.00  2.97           C  
ATOM      4  O   SER A   1       2.958   1.693   0.763  1.00  2.97           O  
ATOM      5  CB  SER A   1       1.442   0.883  -2.434  1.00  2.97           C  
ATOM      6  OG  SER A   1       2.588   0.867  -3.250  1.00  2.97           O  
ATOM      7 1H   SER A   1       0.424  -0.440   0.140  1.00  2.97           H  
ATOM      8 2H   SER A   1       0.662   1.129   0.591  1.00  2.97           H  
ATOM      9 3H   SER A   1      -0.216   0.789  -0.767  1.00  2.97           H  
ATOM     10  HA  SER A   1       2.268  -0.425  -0.960  1.00  2.97           H  
ATOM     11 1HB  SER A   1       0.711   0.166  -2.807  1.00  2.97           H  
ATOM     12 2HB  SER A   1       0.976   1.867  -2.471  1.00  2.97           H  
ATOM     13  HG  SER A   1       2.947  -0.024  -3.176  1.00  2.97           H  
ATOM     14  N   MET A   2       3.352   2.356  -1.346  1.00  2.30           N  
ATOM     15  CA  MET A   2       4.304   3.395  -0.968  1.00  2.30           C  
ATOM     16  C   MET A   2       3.584   4.653  -0.523  1.00  2.30           C  
ATOM     17  O   MET A   2       2.496   4.954  -1.017  1.00  2.30           O  
ATOM     18  CB  MET A   2       5.237   3.706  -2.130  1.00  2.30           C  
ATOM     19  CG  MET A   2       6.071   2.523  -2.589  1.00  2.30           C  
ATOM     20  SD  MET A   2       7.146   1.890  -1.288  1.00  2.30           S  
ATOM     21  CE  MET A   2       8.305   3.244  -1.119  1.00  2.30           C  
ATOM     22  H   MET A   2       3.147   2.210  -2.331  1.00  2.30           H  
ATOM     23  HA  MET A   2       4.896   3.037  -0.125  1.00  2.30           H  
ATOM     24 1HB  MET A   2       4.652   4.053  -2.981  1.00  2.30           H  
ATOM     25 2HB  MET A   2       5.913   4.515  -1.847  1.00  2.30           H  
ATOM     26 1HG  MET A   2       5.411   1.720  -2.915  1.00  2.30           H  
ATOM     27 2HG  MET A   2       6.691   2.820  -3.435  1.00  2.30           H  
ATOM     28 1HE  MET A   2       9.038   3.002  -0.348  1.00  2.30           H  
ATOM     29 2HE  MET A   2       8.818   3.404  -2.069  1.00  2.30           H  
ATOM     30 3HE  MET A   2       7.768   4.152  -0.839  1.00  2.30           H  
ATOM     31  N   LEU A   3       4.192   5.375   0.414  1.00  1.73           N  
ATOM     32  CA  LEU A   3       3.631   6.627   0.901  1.00  1.73           C  
ATOM     33  C   LEU A   3       4.384   7.846   0.375  1.00  1.73           C  
ATOM     34  O   LEU A   3       5.612   7.811   0.268  1.00  1.73           O  
ATOM     35  CB  LEU A   3       3.694   6.650   2.426  1.00  1.73           C  
ATOM     36  CG  LEU A   3       2.987   5.510   3.139  1.00  1.73           C  
ATOM     37  CD1 LEU A   3       3.149   5.687   4.637  1.00  1.73           C  
ATOM     38  CD2 LEU A   3       1.553   5.485   2.723  1.00  1.73           C  
ATOM     39  H   LEU A   3       5.071   5.051   0.790  1.00  1.73           H  
ATOM     40  HA  LEU A   3       2.594   6.692   0.581  1.00  1.73           H  
ATOM     41 1HB  LEU A   3       4.740   6.620   2.722  1.00  1.73           H  
ATOM     42 2HB  LEU A   3       3.285   7.570   2.771  1.00  1.73           H  
ATOM     43  HG  LEU A   3       3.451   4.561   2.863  1.00  1.73           H  
ATOM     44 1HD1 LEU A   3       2.655   4.866   5.156  1.00  1.73           H  
ATOM     45 2HD1 LEU A   3       4.209   5.691   4.890  1.00  1.73           H  
ATOM     46 3HD1 LEU A   3       2.699   6.631   4.943  1.00  1.73           H  
ATOM     47 1HD2 LEU A   3       1.037   4.665   3.219  1.00  1.73           H  
ATOM     48 2HD2 LEU A   3       1.076   6.428   2.987  1.00  1.73           H  
ATOM     49 3HD2 LEU A   3       1.513   5.344   1.645  1.00  1.73           H  
ATOM     50  N   GLN A   4       3.657   8.935   0.102  1.00  1.31           N  
ATOM     51  CA  GLN A   4       4.300  10.195  -0.306  1.00  1.31           C  
ATOM     52  C   GLN A   4       3.701  11.435   0.349  1.00  1.31           C  
ATOM     53  O   GLN A   4       2.516  11.735   0.179  1.00  1.31           O  
ATOM     54  CB  GLN A   4       4.240  10.369  -1.825  1.00  1.31           C  
ATOM     55  CG  GLN A   4       4.815  11.709  -2.336  1.00  1.31           C  
ATOM     56  CD  GLN A   4       6.326  11.860  -2.130  1.00  1.31           C  
ATOM     57  OE1 GLN A   4       7.123  11.048  -2.622  1.00  1.31           O  
ATOM     58  NE2 GLN A   4       6.724  12.912  -1.412  1.00  1.31           N  
ATOM     59  H   GLN A   4       2.638   8.864   0.170  1.00  1.31           H  
ATOM     60  HA  GLN A   4       5.348  10.149  -0.011  1.00  1.31           H  
ATOM     61 1HB  GLN A   4       4.792   9.558  -2.303  1.00  1.31           H  
ATOM     62 2HB  GLN A   4       3.204  10.301  -2.155  1.00  1.31           H  
ATOM     63 1HG  GLN A   4       4.611  11.792  -3.401  1.00  1.31           H  
ATOM     64 2HG  GLN A   4       4.324  12.528  -1.802  1.00  1.31           H  
ATOM     65 1HE2 GLN A   4       7.695  13.070  -1.247  1.00  1.31           H  
ATOM     66 2HE2 GLN A   4       6.028  13.571  -1.025  1.00  1.31           H  
ATOM     67  N   SER A   5       4.514  12.164   1.105  1.00  1.02           N  
ATOM     68  CA  SER A   5       4.001  13.359   1.762  1.00  1.02           C  
ATOM     69  C   SER A   5       3.878  14.560   0.819  1.00  1.02           C  
ATOM     70  O   SER A   5       4.639  14.691  -0.149  1.00  1.02           O  
ATOM     71  CB  SER A   5       4.886  13.717   2.935  1.00  1.02           C  
ATOM     72  OG  SER A   5       6.181  14.064   2.503  1.00  1.02           O  
ATOM     73  H   SER A   5       5.480  11.889   1.225  1.00  1.02           H  
ATOM     74  HA  SER A   5       3.017  13.132   2.147  1.00  1.02           H  
ATOM     75 1HB  SER A   5       4.441  14.555   3.472  1.00  1.02           H  
ATOM     76 2HB  SER A   5       4.939  12.876   3.625  1.00  1.02           H  
ATOM     77  HG  SER A   5       6.642  14.392   3.280  1.00  1.02           H  
ATOM     78  N   ASN A   6       2.960  15.468   1.173  1.00  0.85           N  
ATOM     79  CA  ASN A   6       2.724  16.747   0.500  1.00  0.85           C  
ATOM     80  C   ASN A   6       2.286  17.842   1.480  1.00  0.85           C  
ATOM     81  O   ASN A   6       1.591  17.567   2.466  1.00  0.85           O  
ATOM     82  CB  ASN A   6       1.659  16.617  -0.579  1.00  0.85           C  
ATOM     83  CG  ASN A   6       2.056  15.774  -1.771  1.00  0.85           C  
ATOM     84  OD1 ASN A   6       2.772  16.245  -2.665  1.00  0.85           O  
ATOM     85  ND2 ASN A   6       1.589  14.553  -1.812  1.00  0.85           N  
ATOM     86  H   ASN A   6       2.358  15.221   1.952  1.00  0.85           H  
ATOM     87  HA  ASN A   6       3.659  17.075   0.043  1.00  0.85           H  
ATOM     88 1HB  ASN A   6       0.757  16.188  -0.137  1.00  0.85           H  
ATOM     89 2HB  ASN A   6       1.405  17.612  -0.936  1.00  0.85           H  
ATOM     90 1HD2 ASN A   6       1.805  13.960  -2.586  1.00  0.85           H  
ATOM     91 2HD2 ASN A   6       1.006  14.219  -1.073  1.00  0.85           H  
ATOM     92  N   GLU A   7       2.656  19.093   1.196  1.00  0.74           N  
ATOM     93  CA  GLU A   7       2.161  20.202   2.015  1.00  0.74           C  
ATOM     94  C   GLU A   7       1.481  21.251   1.145  1.00  0.74           C  
ATOM     95  O   GLU A   7       1.953  21.565   0.050  1.00  0.74           O  
ATOM     96  CB  GLU A   7       3.282  20.873   2.817  1.00  0.74           C  
ATOM     97  CG  GLU A   7       3.995  19.983   3.830  1.00  0.74           C  
ATOM     98  CD  GLU A   7       4.946  20.761   4.718  1.00  0.74           C  
ATOM     99  OE1 GLU A   7       5.075  21.946   4.523  1.00  0.74           O  
ATOM    100  OE2 GLU A   7       5.503  20.176   5.621  1.00  0.74           O  
ATOM    101  H   GLU A   7       3.250  19.279   0.400  1.00  0.74           H  
ATOM    102  HA  GLU A   7       1.417  19.824   2.715  1.00  0.74           H  
ATOM    103 1HB  GLU A   7       4.032  21.263   2.131  1.00  0.74           H  
ATOM    104 2HB  GLU A   7       2.869  21.720   3.355  1.00  0.74           H  
ATOM    105 1HG  GLU A   7       3.268  19.462   4.435  1.00  0.74           H  
ATOM    106 2HG  GLU A   7       4.563  19.231   3.285  1.00  0.74           H  
ATOM    107  N   TYR A   8       0.390  21.811   1.661  1.00  0.69           N  
ATOM    108  CA  TYR A   8      -0.381  22.822   0.956  1.00  0.69           C  
ATOM    109  C   TYR A   8      -0.669  24.013   1.864  1.00  0.69           C  
ATOM    110  O   TYR A   8      -0.537  23.914   3.089  1.00  0.69           O  
ATOM    111  CB  TYR A   8      -1.696  22.211   0.475  1.00  0.69           C  
ATOM    112  CG  TYR A   8      -1.527  21.007  -0.384  1.00  0.69           C  
ATOM    113  CD1 TYR A   8      -1.485  19.752   0.213  1.00  0.69           C  
ATOM    114  CD2 TYR A   8      -1.408  21.132  -1.753  1.00  0.69           C  
ATOM    115  CE1 TYR A   8      -1.327  18.631  -0.568  1.00  0.69           C  
ATOM    116  CE2 TYR A   8      -1.247  20.008  -2.534  1.00  0.69           C  
ATOM    117  CZ  TYR A   8      -1.208  18.761  -1.948  1.00  0.69           C  
ATOM    118  OH  TYR A   8      -1.051  17.643  -2.732  1.00  0.69           O  
ATOM    119  H   TYR A   8       0.053  21.486   2.566  1.00  0.69           H  
ATOM    120  HA  TYR A   8       0.194  23.177   0.102  1.00  0.69           H  
ATOM    121 1HB  TYR A   8      -2.291  21.925   1.324  1.00  0.69           H  
ATOM    122 2HB  TYR A   8      -2.256  22.952  -0.089  1.00  0.69           H  
ATOM    123  HD1 TYR A   8      -1.578  19.657   1.299  1.00  0.69           H  
ATOM    124  HD2 TYR A   8      -1.439  22.119  -2.214  1.00  0.69           H  
ATOM    125  HE1 TYR A   8      -1.295  17.647  -0.106  1.00  0.69           H  
ATOM    126  HE2 TYR A   8      -1.152  20.105  -3.615  1.00  0.69           H  
ATOM    127  HH  TYR A   8      -0.971  17.906  -3.653  1.00  0.69           H  
ATOM    128  N   PHE A   9      -1.002  25.160   1.264  1.00  0.66           N  
ATOM    129  CA  PHE A   9      -1.398  26.350   2.029  1.00  0.66           C  
ATOM    130  C   PHE A   9      -0.339  26.727   3.067  1.00  0.66           C  
ATOM    131  O   PHE A   9      -0.640  26.914   4.246  1.00  0.66           O  
ATOM    132  CB  PHE A   9      -2.742  26.119   2.714  1.00  0.66           C  
ATOM    133  CG  PHE A   9      -3.812  25.635   1.797  1.00  0.66           C  
ATOM    134  CD1 PHE A   9      -4.094  24.317   1.795  1.00  0.66           C  
ATOM    135  CD2 PHE A   9      -4.531  26.464   0.957  1.00  0.66           C  
ATOM    136  CE1 PHE A   9      -5.044  23.774   1.004  1.00  0.66           C  
ATOM    137  CE2 PHE A   9      -5.515  25.923   0.137  1.00  0.66           C  
ATOM    138  CZ  PHE A   9      -5.760  24.563   0.172  1.00  0.66           C  
ATOM    139  H   PHE A   9      -1.039  25.192   0.255  1.00  0.66           H  
ATOM    140  HA  PHE A   9      -1.505  27.185   1.334  1.00  0.66           H  
ATOM    141 1HB  PHE A   9      -2.626  25.379   3.500  1.00  0.66           H  
ATOM    142 2HB  PHE A   9      -3.080  27.041   3.182  1.00  0.66           H  
ATOM    143  HD1 PHE A   9      -3.529  23.701   2.449  1.00  0.66           H  
ATOM    144  HD2 PHE A   9      -4.323  27.535   0.942  1.00  0.66           H  
ATOM    145  HE1 PHE A   9      -5.223  22.711   1.039  1.00  0.66           H  
ATOM    146  HE2 PHE A   9      -6.088  26.563  -0.535  1.00  0.66           H  
ATOM    147  HZ  PHE A   9      -6.518  24.116  -0.459  1.00  0.66           H  
ATOM    148  N   SER A  10       0.913  26.762   2.623  1.00  0.64           N  
ATOM    149  CA  SER A  10       2.072  27.100   3.446  1.00  0.64           C  
ATOM    150  C   SER A  10       2.252  26.205   4.675  1.00  0.64           C  
ATOM    151  O   SER A  10       2.806  26.642   5.685  1.00  0.64           O  
ATOM    152  CB  SER A  10       1.978  28.547   3.898  1.00  0.64           C  
ATOM    153  OG  SER A  10       1.935  29.416   2.797  1.00  0.64           O  
ATOM    154  H   SER A  10       1.066  26.565   1.646  1.00  0.64           H  
ATOM    155  HA  SER A  10       2.962  26.993   2.825  1.00  0.64           H  
ATOM    156 1HB  SER A  10       1.097  28.692   4.520  1.00  0.64           H  
ATOM    157 2HB  SER A  10       2.846  28.783   4.511  1.00  0.64           H  
ATOM    158  HG  SER A  10       1.927  30.305   3.163  1.00  0.64           H  
ATOM    159  N   GLY A  11       1.860  24.934   4.564  1.00  0.62           N  
ATOM    160  CA  GLY A  11       2.030  23.977   5.648  1.00  0.62           C  
ATOM    161  C   GLY A  11       0.786  23.844   6.521  1.00  0.62           C  
ATOM    162  O   GLY A  11       0.732  22.979   7.397  1.00  0.62           O  
ATOM    163  H   GLY A  11       1.360  24.630   3.735  1.00  0.62           H  
ATOM    164 1HA  GLY A  11       2.280  23.003   5.227  1.00  0.62           H  
ATOM    165 2HA  GLY A  11       2.878  24.274   6.262  1.00  0.62           H  
ATOM    166  N   LYS A  12      -0.227  24.694   6.304  1.00  0.61           N  
ATOM    167  CA  LYS A  12      -1.449  24.604   7.098  1.00  0.61           C  
ATOM    168  C   LYS A  12      -2.166  23.277   6.860  1.00  0.61           C  
ATOM    169  O   LYS A  12      -2.876  22.780   7.739  1.00  0.61           O  
ATOM    170  CB  LYS A  12      -2.372  25.764   6.807  1.00  0.61           C  
ATOM    171  CG  LYS A  12      -1.871  27.094   7.321  1.00  0.61           C  
ATOM    172  CD  LYS A  12      -2.833  28.206   6.978  1.00  0.61           C  
ATOM    173  CE  LYS A  12      -2.331  29.542   7.485  1.00  0.61           C  
ATOM    174  NZ  LYS A  12      -3.256  30.648   7.132  1.00  0.61           N  
ATOM    175  H   LYS A  12      -0.164  25.413   5.581  1.00  0.61           H  
ATOM    176  HA  LYS A  12      -1.177  24.648   8.152  1.00  0.61           H  
ATOM    177 1HB  LYS A  12      -2.516  25.850   5.742  1.00  0.61           H  
ATOM    178 2HB  LYS A  12      -3.328  25.569   7.258  1.00  0.61           H  
ATOM    179 1HG  LYS A  12      -1.742  27.045   8.400  1.00  0.61           H  
ATOM    180 2HG  LYS A  12      -0.903  27.307   6.861  1.00  0.61           H  
ATOM    181 1HD  LYS A  12      -2.944  28.256   5.892  1.00  0.61           H  
ATOM    182 2HD  LYS A  12      -3.809  27.995   7.420  1.00  0.61           H  
ATOM    183 1HE  LYS A  12      -2.229  29.497   8.568  1.00  0.61           H  
ATOM    184 2HE  LYS A  12      -1.353  29.745   7.045  1.00  0.61           H  
ATOM    185 1HZ  LYS A  12      -2.890  31.521   7.484  1.00  0.61           H  
ATOM    186 2HZ  LYS A  12      -3.346  30.700   6.127  1.00  0.61           H  
ATOM    187 3HZ  LYS A  12      -4.161  30.469   7.546  1.00  0.61           H  
ATOM    188  N   VAL A  13      -2.015  22.714   5.656  1.00  0.62           N  
ATOM    189  CA  VAL A  13      -2.608  21.415   5.365  1.00  0.62           C  
ATOM    190  C   VAL A  13      -1.525  20.427   4.966  1.00  0.62           C  
ATOM    191  O   VAL A  13      -0.774  20.643   4.009  1.00  0.62           O  
ATOM    192  CB  VAL A  13      -3.658  21.495   4.250  1.00  0.62           C  
ATOM    193  CG1 VAL A  13      -4.205  20.092   3.954  1.00  0.62           C  
ATOM    194  CG2 VAL A  13      -4.770  22.481   4.670  1.00  0.62           C  
ATOM    195  H   VAL A  13      -1.454  23.176   4.939  1.00  0.62           H  
ATOM    196  HA  VAL A  13      -3.093  21.040   6.262  1.00  0.62           H  
ATOM    197  HB  VAL A  13      -3.194  21.832   3.359  1.00  0.62           H  
ATOM    198 1HG1 VAL A  13      -4.941  20.144   3.155  1.00  0.62           H  
ATOM    199 2HG1 VAL A  13      -3.386  19.442   3.646  1.00  0.62           H  
ATOM    200 3HG1 VAL A  13      -4.660  19.677   4.842  1.00  0.62           H  
ATOM    201 1HG2 VAL A  13      -5.516  22.556   3.884  1.00  0.62           H  
ATOM    202 2HG2 VAL A  13      -5.241  22.146   5.582  1.00  0.62           H  
ATOM    203 3HG2 VAL A  13      -4.331  23.461   4.840  1.00  0.62           H  
ATOM    204  N   LYS A  14      -1.443  19.324   5.693  1.00  0.64           N  
ATOM    205  CA  LYS A  14      -0.416  18.344   5.386  1.00  0.64           C  
ATOM    206  C   LYS A  14      -1.048  17.006   5.082  1.00  0.64           C  
ATOM    207  O   LYS A  14      -2.015  16.599   5.732  1.00  0.64           O  
ATOM    208  CB  LYS A  14       0.568  18.231   6.543  1.00  0.64           C  
ATOM    209  CG  LYS A  14       1.305  19.546   6.832  1.00  0.64           C  
ATOM    210  CD  LYS A  14       2.428  19.367   7.833  1.00  0.64           C  
ATOM    211  CE  LYS A  14       3.133  20.689   8.102  1.00  0.64           C  
ATOM    212  NZ  LYS A  14       4.284  20.527   9.024  1.00  0.64           N  
ATOM    213  H   LYS A  14      -2.094  19.184   6.467  1.00  0.64           H  
ATOM    214  HA  LYS A  14       0.130  18.658   4.498  1.00  0.64           H  
ATOM    215 1HB  LYS A  14       0.040  17.927   7.447  1.00  0.64           H  
ATOM    216 2HB  LYS A  14       1.313  17.468   6.315  1.00  0.64           H  
ATOM    217 1HG  LYS A  14       1.690  19.972   5.913  1.00  0.64           H  
ATOM    218 2HG  LYS A  14       0.594  20.260   7.253  1.00  0.64           H  
ATOM    219 1HD  LYS A  14       2.035  18.971   8.768  1.00  0.64           H  
ATOM    220 2HD  LYS A  14       3.159  18.664   7.431  1.00  0.64           H  
ATOM    221 1HE  LYS A  14       3.484  21.101   7.161  1.00  0.64           H  
ATOM    222 2HE  LYS A  14       2.425  21.386   8.544  1.00  0.64           H  
ATOM    223 1HZ  LYS A  14       4.719  21.425   9.169  1.00  0.64           H  
ATOM    224 2HZ  LYS A  14       3.959  20.160   9.904  1.00  0.64           H  
ATOM    225 3HZ  LYS A  14       4.958  19.887   8.617  1.00  0.64           H  
ATOM    226  N   SER A  15      -0.479  16.282   4.129  1.00  0.68           N  
ATOM    227  CA  SER A  15      -1.057  14.993   3.796  1.00  0.68           C  
ATOM    228  C   SER A  15      -0.074  13.973   3.258  1.00  0.68           C  
ATOM    229  O   SER A  15       1.025  14.311   2.814  1.00  0.68           O  
ATOM    230  CB  SER A  15      -2.168  15.206   2.780  1.00  0.68           C  
ATOM    231  OG  SER A  15      -1.658  15.693   1.573  1.00  0.68           O  
ATOM    232  H   SER A  15       0.318  16.649   3.606  1.00  0.68           H  
ATOM    233  HA  SER A  15      -1.483  14.581   4.705  1.00  0.68           H  
ATOM    234 1HB  SER A  15      -2.694  14.269   2.603  1.00  0.68           H  
ATOM    235 2HB  SER A  15      -2.890  15.912   3.184  1.00  0.68           H  
ATOM    236  HG  SER A  15      -1.059  16.407   1.816  1.00  0.68           H  
ATOM    237  N   ILE A  16      -0.494  12.715   3.310  1.00  0.76           N  
ATOM    238  CA  ILE A  16       0.254  11.598   2.763  1.00  0.76           C  
ATOM    239  C   ILE A  16      -0.572  10.816   1.760  1.00  0.76           C  
ATOM    240  O   ILE A  16      -1.664  10.331   2.079  1.00  0.76           O  
ATOM    241  CB  ILE A  16       0.717  10.645   3.871  1.00  0.76           C  
ATOM    242  CG1 ILE A  16       1.615  11.360   4.866  1.00  0.76           C  
ATOM    243  CG2 ILE A  16       1.436   9.482   3.265  1.00  0.76           C  
ATOM    244  CD1 ILE A  16       1.935  10.519   6.066  1.00  0.76           C  
ATOM    245  H   ILE A  16      -1.401  12.546   3.731  1.00  0.76           H  
ATOM    246  HA  ILE A  16       1.123  11.981   2.245  1.00  0.76           H  
ATOM    247  HB  ILE A  16      -0.140  10.283   4.412  1.00  0.76           H  
ATOM    248 1HG1 ILE A  16       2.545  11.636   4.370  1.00  0.76           H  
ATOM    249 2HG1 ILE A  16       1.124  12.264   5.212  1.00  0.76           H  
ATOM    250 1HG2 ILE A  16       1.744   8.808   4.057  1.00  0.76           H  
ATOM    251 2HG2 ILE A  16       0.777   8.956   2.578  1.00  0.76           H  
ATOM    252 3HG2 ILE A  16       2.311   9.841   2.723  1.00  0.76           H  
ATOM    253 1HD1 ILE A  16       2.579  11.081   6.744  1.00  0.76           H  
ATOM    254 2HD1 ILE A  16       1.008  10.255   6.581  1.00  0.76           H  
ATOM    255 3HD1 ILE A  16       2.446   9.611   5.748  1.00  0.76           H  
ATOM    256  N   GLY A  17      -0.068  10.704   0.540  1.00  0.89           N  
ATOM    257  CA  GLY A  17      -0.770   9.964  -0.488  1.00  0.89           C  
ATOM    258  C   GLY A  17      -0.384   8.507  -0.411  1.00  0.89           C  
ATOM    259  O   GLY A  17       0.735   8.178   0.001  1.00  0.89           O  
ATOM    260  H   GLY A  17       0.830  11.132   0.330  1.00  0.89           H  
ATOM    261 1HA  GLY A  17      -1.845  10.067  -0.361  1.00  0.89           H  
ATOM    262 2HA  GLY A  17      -0.516  10.364  -1.468  1.00  0.89           H  
ATOM    263  N   PHE A  18      -1.284   7.637  -0.844  1.00  1.07           N  
ATOM    264  CA  PHE A  18      -0.985   6.218  -0.884  1.00  1.07           C  
ATOM    265  C   PHE A  18      -1.827   5.494  -1.925  1.00  1.07           C  
ATOM    266  O   PHE A  18      -2.797   6.044  -2.463  1.00  1.07           O  
ATOM    267  CB  PHE A  18      -1.171   5.593   0.498  1.00  1.07           C  
ATOM    268  CG  PHE A  18      -2.558   5.532   1.059  1.00  1.07           C  
ATOM    269  CD1 PHE A  18      -3.321   4.380   0.910  1.00  1.07           C  
ATOM    270  CD2 PHE A  18      -3.100   6.605   1.755  1.00  1.07           C  
ATOM    271  CE1 PHE A  18      -4.586   4.293   1.455  1.00  1.07           C  
ATOM    272  CE2 PHE A  18      -4.370   6.518   2.287  1.00  1.07           C  
ATOM    273  CZ  PHE A  18      -5.109   5.366   2.148  1.00  1.07           C  
ATOM    274  H   PHE A  18      -2.204   7.971  -1.122  1.00  1.07           H  
ATOM    275  HA  PHE A  18       0.065   6.098  -1.163  1.00  1.07           H  
ATOM    276 1HB  PHE A  18      -0.756   4.587   0.498  1.00  1.07           H  
ATOM    277 2HB  PHE A  18      -0.595   6.177   1.190  1.00  1.07           H  
ATOM    278  HD1 PHE A  18      -2.904   3.532   0.364  1.00  1.07           H  
ATOM    279  HD2 PHE A  18      -2.513   7.520   1.877  1.00  1.07           H  
ATOM    280  HE1 PHE A  18      -5.170   3.382   1.334  1.00  1.07           H  
ATOM    281  HE2 PHE A  18      -4.793   7.352   2.810  1.00  1.07           H  
ATOM    282  HZ  PHE A  18      -6.109   5.306   2.573  1.00  1.07           H  
ATOM    283  N   THR A  19      -1.442   4.260  -2.217  1.00  1.30           N  
ATOM    284  CA  THR A  19      -2.219   3.428  -3.123  1.00  1.30           C  
ATOM    285  C   THR A  19      -2.577   2.095  -2.466  1.00  1.30           C  
ATOM    286  O   THR A  19      -1.727   1.443  -1.832  1.00  1.30           O  
ATOM    287  CB  THR A  19      -1.460   3.177  -4.445  1.00  1.30           C  
ATOM    288  OG1 THR A  19      -1.175   4.432  -5.076  1.00  1.30           O  
ATOM    289  CG2 THR A  19      -2.308   2.326  -5.393  1.00  1.30           C  
ATOM    290  H   THR A  19      -0.610   3.892  -1.782  1.00  1.30           H  
ATOM    291  HA  THR A  19      -3.153   3.941  -3.357  1.00  1.30           H  
ATOM    292  HB  THR A  19      -0.526   2.663  -4.241  1.00  1.30           H  
ATOM    293  HG1 THR A  19      -1.984   4.944  -5.147  1.00  1.30           H  
ATOM    294 1HG2 THR A  19      -1.762   2.168  -6.321  1.00  1.30           H  
ATOM    295 2HG2 THR A  19      -2.524   1.362  -4.940  1.00  1.30           H  
ATOM    296 3HG2 THR A  19      -3.243   2.844  -5.605  1.00  1.30           H  
ATOM    297  N   SER A  20      -3.841   1.696  -2.621  1.00  1.52           N  
ATOM    298  CA  SER A  20      -4.313   0.409  -2.117  1.00  1.52           C  
ATOM    299  C   SER A  20      -4.951  -0.419  -3.203  1.00  1.52           C  
ATOM    300  O   SER A  20      -5.768   0.064  -3.988  1.00  1.52           O  
ATOM    301  CB  SER A  20      -5.327   0.566  -1.001  1.00  1.52           C  
ATOM    302  OG  SER A  20      -5.858  -0.712  -0.628  1.00  1.52           O  
ATOM    303  H   SER A  20      -4.486   2.313  -3.121  1.00  1.52           H  
ATOM    304  HA  SER A  20      -3.457  -0.146  -1.731  1.00  1.52           H  
ATOM    305 1HB  SER A  20      -4.842   1.026  -0.142  1.00  1.52           H  
ATOM    306 2HB  SER A  20      -6.130   1.223  -1.314  1.00  1.52           H  
ATOM    307  HG  SER A  20      -6.113  -0.621   0.306  1.00  1.52           H  
ATOM    308  N   SER A  21      -4.685  -1.715  -3.180  1.00  1.67           N  
ATOM    309  CA  SER A  21      -5.287  -2.620  -4.148  1.00  1.67           C  
ATOM    310  C   SER A  21      -6.813  -2.675  -4.022  1.00  1.67           C  
ATOM    311  O   SER A  21      -7.496  -3.141  -4.936  1.00  1.67           O  
ATOM    312  CB  SER A  21      -4.699  -4.008  -3.989  1.00  1.67           C  
ATOM    313  OG  SER A  21      -5.063  -4.576  -2.763  1.00  1.67           O  
ATOM    314  H   SER A  21      -4.032  -2.074  -2.497  1.00  1.67           H  
ATOM    315  HA  SER A  21      -5.045  -2.257  -5.147  1.00  1.67           H  
ATOM    316 1HB  SER A  21      -5.044  -4.643  -4.804  1.00  1.67           H  
ATOM    317 2HB  SER A  21      -3.614  -3.949  -4.057  1.00  1.67           H  
ATOM    318  HG  SER A  21      -6.018  -4.682  -2.797  1.00  1.67           H  
ATOM    319  N   SER A  22      -7.347  -2.229  -2.877  1.00  1.69           N  
ATOM    320  CA  SER A  22      -8.782  -2.226  -2.659  1.00  1.69           C  
ATOM    321  C   SER A  22      -9.489  -0.926  -3.083  1.00  1.69           C  
ATOM    322  O   SER A  22     -10.719  -0.909  -3.173  1.00  1.69           O  
ATOM    323  CB  SER A  22      -9.064  -2.512  -1.195  1.00  1.69           C  
ATOM    324  OG  SER A  22      -8.586  -1.483  -0.359  1.00  1.69           O  
ATOM    325  H   SER A  22      -6.741  -1.845  -2.149  1.00  1.69           H  
ATOM    326  HA  SER A  22      -9.209  -3.039  -3.248  1.00  1.69           H  
ATOM    327 1HB  SER A  22     -10.136  -2.634  -1.047  1.00  1.69           H  
ATOM    328 2HB  SER A  22      -8.587  -3.451  -0.920  1.00  1.69           H  
ATOM    329  HG  SER A  22      -7.681  -1.271  -0.653  1.00  1.69           H  
ATOM    330  N   THR A  23      -8.737   0.175  -3.265  1.00  1.58           N  
ATOM    331  CA  THR A  23      -9.375   1.465  -3.560  1.00  1.58           C  
ATOM    332  C   THR A  23      -8.742   2.289  -4.683  1.00  1.58           C  
ATOM    333  O   THR A  23      -9.386   3.187  -5.221  1.00  1.58           O  
ATOM    334  CB  THR A  23      -9.419   2.381  -2.318  1.00  1.58           C  
ATOM    335  OG1 THR A  23      -8.093   2.707  -1.915  1.00  1.58           O  
ATOM    336  CG2 THR A  23     -10.147   1.732  -1.151  1.00  1.58           C  
ATOM    337  H   THR A  23      -7.724   0.108  -3.242  1.00  1.58           H  
ATOM    338  HA  THR A  23     -10.403   1.263  -3.858  1.00  1.58           H  
ATOM    339  HB  THR A  23      -9.921   3.289  -2.600  1.00  1.58           H  
ATOM    340  HG1 THR A  23      -7.592   3.016  -2.692  1.00  1.58           H  
ATOM    341 1HG2 THR A  23     -10.165   2.419  -0.308  1.00  1.58           H  
ATOM    342 2HG2 THR A  23     -11.168   1.490  -1.446  1.00  1.58           H  
ATOM    343 3HG2 THR A  23      -9.635   0.826  -0.856  1.00  1.58           H  
ATOM    344  N   GLY A  24      -7.484   2.026  -5.019  1.00  1.38           N  
ATOM    345  CA  GLY A  24      -6.775   2.912  -5.925  1.00  1.38           C  
ATOM    346  C   GLY A  24      -6.164   4.046  -5.106  1.00  1.38           C  
ATOM    347  O   GLY A  24      -5.639   3.811  -4.011  1.00  1.38           O  
ATOM    348  H   GLY A  24      -6.984   1.250  -4.607  1.00  1.38           H  
ATOM    349 1HA  GLY A  24      -5.995   2.359  -6.447  1.00  1.38           H  
ATOM    350 2HA  GLY A  24      -7.461   3.313  -6.672  1.00  1.38           H  
ATOM    351  N   ARG A  25      -6.160   5.255  -5.664  1.00  1.15           N  
ATOM    352  CA  ARG A  25      -5.512   6.401  -5.022  1.00  1.15           C  
ATOM    353  C   ARG A  25      -6.308   6.925  -3.833  1.00  1.15           C  
ATOM    354  O   ARG A  25      -7.535   7.060  -3.903  1.00  1.15           O  
ATOM    355  CB  ARG A  25      -5.305   7.517  -6.029  1.00  1.15           C  
ATOM    356  CG  ARG A  25      -4.544   8.750  -5.536  1.00  1.15           C  
ATOM    357  CD  ARG A  25      -4.177   9.642  -6.697  1.00  1.15           C  
ATOM    358  NE  ARG A  25      -5.330  10.283  -7.341  1.00  1.15           N  
ATOM    359  CZ  ARG A  25      -5.842  11.486  -6.996  1.00  1.15           C  
ATOM    360  NH1 ARG A  25      -5.293  12.194  -6.029  1.00  1.15           N  
ATOM    361  NH2 ARG A  25      -6.885  11.956  -7.653  1.00  1.15           N  
ATOM    362  H   ARG A  25      -6.620   5.384  -6.555  1.00  1.15           H  
ATOM    363  HA  ARG A  25      -4.533   6.083  -4.658  1.00  1.15           H  
ATOM    364 1HB  ARG A  25      -4.765   7.128  -6.889  1.00  1.15           H  
ATOM    365 2HB  ARG A  25      -6.278   7.862  -6.386  1.00  1.15           H  
ATOM    366 1HG  ARG A  25      -5.174   9.316  -4.846  1.00  1.15           H  
ATOM    367 2HG  ARG A  25      -3.631   8.438  -5.023  1.00  1.15           H  
ATOM    368 1HD  ARG A  25      -3.511  10.427  -6.342  1.00  1.15           H  
ATOM    369 2HD  ARG A  25      -3.661   9.049  -7.450  1.00  1.15           H  
ATOM    370  HE  ARG A  25      -5.795   9.784  -8.100  1.00  1.15           H  
ATOM    371 1HH1 ARG A  25      -4.491  11.835  -5.533  1.00  1.15           H  
ATOM    372 2HH1 ARG A  25      -5.667  13.102  -5.792  1.00  1.15           H  
ATOM    373 1HH2 ARG A  25      -7.313  11.388  -8.403  1.00  1.15           H  
ATOM    374 2HH2 ARG A  25      -7.273  12.856  -7.423  1.00  1.15           H  
ATOM    375  N   ALA A  26      -5.587   7.209  -2.751  1.00  0.96           N  
ATOM    376  CA  ALA A  26      -6.163   7.701  -1.505  1.00  0.96           C  
ATOM    377  C   ALA A  26      -5.156   8.546  -0.727  1.00  0.96           C  
ATOM    378  O   ALA A  26      -3.964   8.569  -1.052  1.00  0.96           O  
ATOM    379  CB  ALA A  26      -6.610   6.523  -0.673  1.00  0.96           C  
ATOM    380  H   ALA A  26      -4.582   7.017  -2.767  1.00  0.96           H  
ATOM    381  HA  ALA A  26      -7.019   8.332  -1.739  1.00  0.96           H  
ATOM    382 1HB  ALA A  26      -7.051   6.867   0.260  1.00  0.96           H  
ATOM    383 2HB  ALA A  26      -7.344   5.939  -1.228  1.00  0.96           H  
ATOM    384 3HB  ALA A  26      -5.747   5.918  -0.475  1.00  0.96           H  
ATOM    385  N   SER A  27      -5.639   9.285   0.273  1.00  0.81           N  
ATOM    386  CA  SER A  27      -4.725  10.060   1.111  1.00  0.81           C  
ATOM    387  C   SER A  27      -5.235  10.342   2.516  1.00  0.81           C  
ATOM    388  O   SER A  27      -6.433  10.365   2.775  1.00  0.81           O  
ATOM    389  CB  SER A  27      -4.408  11.385   0.439  1.00  0.81           C  
ATOM    390  OG  SER A  27      -5.552  12.186   0.321  1.00  0.81           O  
ATOM    391  H   SER A  27      -6.638   9.260   0.470  1.00  0.81           H  
ATOM    392  HA  SER A  27      -3.803   9.491   1.204  1.00  0.81           H  
ATOM    393 1HB  SER A  27      -3.653  11.911   1.028  1.00  0.81           H  
ATOM    394 2HB  SER A  27      -3.986  11.207  -0.545  1.00  0.81           H  
ATOM    395  HG  SER A  27      -5.241  13.033  -0.009  1.00  0.81           H  
ATOM    396  N   VAL A  28      -4.308  10.639   3.411  1.00  0.71           N  
ATOM    397  CA  VAL A  28      -4.660  11.040   4.772  1.00  0.71           C  
ATOM    398  C   VAL A  28      -4.027  12.355   5.111  1.00  0.71           C  
ATOM    399  O   VAL A  28      -2.975  12.696   4.581  1.00  0.71           O  
ATOM    400  CB  VAL A  28      -4.178  10.010   5.808  1.00  0.71           C  
ATOM    401  CG1 VAL A  28      -4.856   8.711   5.621  1.00  0.71           C  
ATOM    402  CG2 VAL A  28      -2.666   9.843   5.647  1.00  0.71           C  
ATOM    403  H   VAL A  28      -3.331  10.578   3.124  1.00  0.71           H  
ATOM    404  HA  VAL A  28      -5.740  11.146   4.847  1.00  0.71           H  
ATOM    405  HB  VAL A  28      -4.416  10.370   6.811  1.00  0.71           H  
ATOM    406 1HG1 VAL A  28      -4.505   8.000   6.366  1.00  0.71           H  
ATOM    407 2HG1 VAL A  28      -5.919   8.875   5.741  1.00  0.71           H  
ATOM    408 3HG1 VAL A  28      -4.645   8.341   4.651  1.00  0.71           H  
ATOM    409 1HG2 VAL A  28      -2.294   9.127   6.378  1.00  0.71           H  
ATOM    410 2HG2 VAL A  28      -2.446   9.481   4.638  1.00  0.71           H  
ATOM    411 3HG2 VAL A  28      -2.178  10.805   5.803  1.00  0.71           H  
ATOM    412  N   GLY A  29      -4.601  13.073   6.053  1.00  0.64           N  
ATOM    413  CA  GLY A  29      -3.943  14.309   6.419  1.00  0.64           C  
ATOM    414  C   GLY A  29      -4.568  15.087   7.550  1.00  0.64           C  
ATOM    415  O   GLY A  29      -5.549  14.666   8.179  1.00  0.64           O  
ATOM    416  H   GLY A  29      -5.490  12.777   6.459  1.00  0.64           H  
ATOM    417 1HA  GLY A  29      -2.906  14.094   6.676  1.00  0.64           H  
ATOM    418 2HA  GLY A  29      -3.910  14.949   5.540  1.00  0.64           H  
ATOM    419  N   VAL A  30      -3.930  16.219   7.826  1.00  0.60           N  
ATOM    420  CA  VAL A  30      -4.316  17.124   8.890  1.00  0.60           C  
ATOM    421  C   VAL A  30      -4.440  18.560   8.411  1.00  0.60           C  
ATOM    422  O   VAL A  30      -3.567  19.080   7.708  1.00  0.60           O  
ATOM    423  CB  VAL A  30      -3.310  17.064  10.053  1.00  0.60           C  
ATOM    424  CG1 VAL A  30      -3.722  18.069  11.149  1.00  0.60           C  
ATOM    425  CG2 VAL A  30      -3.272  15.650  10.632  1.00  0.60           C  
ATOM    426  H   VAL A  30      -3.144  16.461   7.223  1.00  0.60           H  
ATOM    427  HA  VAL A  30      -5.283  16.810   9.266  1.00  0.60           H  
ATOM    428  HB  VAL A  30      -2.320  17.344   9.694  1.00  0.60           H  
ATOM    429 1HG1 VAL A  30      -3.007  18.024  11.968  1.00  0.60           H  
ATOM    430 2HG1 VAL A  30      -3.734  19.079  10.746  1.00  0.60           H  
ATOM    431 3HG1 VAL A  30      -4.718  17.814  11.519  1.00  0.60           H  
ATOM    432 1HG2 VAL A  30      -2.563  15.616  11.457  1.00  0.60           H  
ATOM    433 2HG2 VAL A  30      -4.264  15.386  10.994  1.00  0.60           H  
ATOM    434 3HG2 VAL A  30      -2.964  14.943   9.869  1.00  0.60           H  
ATOM    435  N   MET A  31      -5.535  19.203   8.785  1.00  0.58           N  
ATOM    436  CA  MET A  31      -5.745  20.588   8.425  1.00  0.58           C  
ATOM    437  C   MET A  31      -5.761  21.447   9.675  1.00  0.58           C  
ATOM    438  O   MET A  31      -6.479  21.152  10.628  1.00  0.58           O  
ATOM    439  CB  MET A  31      -7.079  20.737   7.725  1.00  0.58           C  
ATOM    440  CG  MET A  31      -7.234  19.948   6.487  1.00  0.58           C  
ATOM    441  SD  MET A  31      -8.852  20.051   5.805  1.00  0.58           S  
ATOM    442  CE  MET A  31      -9.762  19.011   6.935  1.00  0.58           C  
ATOM    443  H   MET A  31      -6.222  18.713   9.350  1.00  0.58           H  
ATOM    444  HA  MET A  31      -4.934  20.932   7.787  1.00  0.58           H  
ATOM    445 1HB  MET A  31      -7.887  20.480   8.409  1.00  0.58           H  
ATOM    446 2HB  MET A  31      -7.184  21.779   7.441  1.00  0.58           H  
ATOM    447 1HG  MET A  31      -6.549  20.290   5.752  1.00  0.58           H  
ATOM    448 2HG  MET A  31      -7.022  18.918   6.708  1.00  0.58           H  
ATOM    449 1HE  MET A  31     -10.784  18.967   6.616  1.00  0.58           H  
ATOM    450 2HE  MET A  31      -9.360  18.023   6.930  1.00  0.58           H  
ATOM    451 3HE  MET A  31      -9.702  19.419   7.943  1.00  0.58           H  
ATOM    452  N   ALA A  32      -5.004  22.531   9.673  1.00  0.57           N  
ATOM    453  CA  ALA A  32      -5.009  23.456  10.798  1.00  0.57           C  
ATOM    454  C   ALA A  32      -6.297  24.262  10.781  1.00  0.57           C  
ATOM    455  O   ALA A  32      -6.948  24.355   9.744  1.00  0.57           O  
ATOM    456  CB  ALA A  32      -3.808  24.376  10.740  1.00  0.57           C  
ATOM    457  H   ALA A  32      -4.377  22.711   8.887  1.00  0.57           H  
ATOM    458  HA  ALA A  32      -4.976  22.880  11.721  1.00  0.57           H  
ATOM    459 1HB  ALA A  32      -3.826  25.054  11.592  1.00  0.57           H  
ATOM    460 2HB  ALA A  32      -2.892  23.785  10.760  1.00  0.57           H  
ATOM    461 3HB  ALA A  32      -3.842  24.955   9.815  1.00  0.57           H  
ATOM    462  N   GLU A  33      -6.666  24.845  11.911  1.00  0.57           N  
ATOM    463  CA  GLU A  33      -7.858  25.693  11.971  1.00  0.57           C  
ATOM    464  C   GLU A  33      -7.784  26.774  10.883  1.00  0.57           C  
ATOM    465  O   GLU A  33      -6.747  27.428  10.733  1.00  0.57           O  
ATOM    466  CB  GLU A  33      -7.955  26.325  13.357  1.00  0.57           C  
ATOM    467  CG  GLU A  33      -9.175  27.179  13.616  1.00  0.57           C  
ATOM    468  CD  GLU A  33      -9.175  27.767  15.013  1.00  0.57           C  
ATOM    469  OE1 GLU A  33      -8.302  27.418  15.779  1.00  0.57           O  
ATOM    470  OE2 GLU A  33     -10.020  28.583  15.305  1.00  0.57           O  
ATOM    471  H   GLU A  33      -6.106  24.721  12.740  1.00  0.57           H  
ATOM    472  HA  GLU A  33      -8.740  25.086  11.798  1.00  0.57           H  
ATOM    473 1HB  GLU A  33      -7.951  25.539  14.102  1.00  0.57           H  
ATOM    474 2HB  GLU A  33      -7.076  26.942  13.533  1.00  0.57           H  
ATOM    475 1HG  GLU A  33      -9.211  27.987  12.888  1.00  0.57           H  
ATOM    476 2HG  GLU A  33     -10.065  26.565  13.485  1.00  0.57           H  
ATOM    477  N   GLY A  34      -8.870  26.953  10.118  1.00  0.58           N  
ATOM    478  CA  GLY A  34      -8.868  27.953   9.037  1.00  0.58           C  
ATOM    479  C   GLY A  34      -9.689  27.563   7.799  1.00  0.58           C  
ATOM    480  O   GLY A  34     -10.389  26.550   7.794  1.00  0.58           O  
ATOM    481  H   GLY A  34      -9.705  26.408  10.331  1.00  0.58           H  
ATOM    482 1HA  GLY A  34      -9.242  28.896   9.433  1.00  0.58           H  
ATOM    483 2HA  GLY A  34      -7.838  28.134   8.730  1.00  0.58           H  
ATOM    484  N   GLU A  35      -9.620  28.398   6.750  1.00  0.60           N  
ATOM    485  CA  GLU A  35     -10.379  28.168   5.509  1.00  0.60           C  
ATOM    486  C   GLU A  35      -9.464  27.777   4.342  1.00  0.60           C  
ATOM    487  O   GLU A  35      -8.450  28.439   4.100  1.00  0.60           O  
ATOM    488  CB  GLU A  35     -11.204  29.406   5.125  1.00  0.60           C  
ATOM    489  CG  GLU A  35     -12.073  29.232   3.848  1.00  0.60           C  
ATOM    490  CD  GLU A  35     -12.910  30.455   3.490  1.00  0.60           C  
ATOM    491  OE1 GLU A  35     -12.580  31.098   2.522  1.00  0.60           O  
ATOM    492  OE2 GLU A  35     -13.892  30.730   4.158  1.00  0.60           O  
ATOM    493  H   GLU A  35      -9.023  29.211   6.810  1.00  0.60           H  
ATOM    494  HA  GLU A  35     -11.063  27.350   5.685  1.00  0.60           H  
ATOM    495 1HB  GLU A  35     -11.866  29.672   5.948  1.00  0.60           H  
ATOM    496 2HB  GLU A  35     -10.535  30.248   4.959  1.00  0.60           H  
ATOM    497 1HG  GLU A  35     -11.418  29.004   3.007  1.00  0.60           H  
ATOM    498 2HG  GLU A  35     -12.733  28.374   3.992  1.00  0.60           H  
ATOM    499  N   TYR A  36      -9.822  26.695   3.634  1.00  0.62           N  
ATOM    500  CA  TYR A  36      -8.997  26.189   2.531  1.00  0.62           C  
ATOM    501  C   TYR A  36      -9.830  25.854   1.275  1.00  0.62           C  
ATOM    502  O   TYR A  36     -10.982  25.433   1.385  1.00  0.62           O  
ATOM    503  CB  TYR A  36      -8.281  24.936   3.012  1.00  0.62           C  
ATOM    504  CG  TYR A  36      -7.560  25.137   4.283  1.00  0.62           C  
ATOM    505  CD1 TYR A  36      -8.181  24.759   5.465  1.00  0.62           C  
ATOM    506  CD2 TYR A  36      -6.353  25.752   4.312  1.00  0.62           C  
ATOM    507  CE1 TYR A  36      -7.559  24.982   6.659  1.00  0.62           C  
ATOM    508  CE2 TYR A  36      -5.733  25.984   5.499  1.00  0.62           C  
ATOM    509  CZ  TYR A  36      -6.333  25.597   6.676  1.00  0.62           C  
ATOM    510  OH  TYR A  36      -5.726  25.833   7.866  1.00  0.62           O  
ATOM    511  H   TYR A  36     -10.685  26.221   3.895  1.00  0.62           H  
ATOM    512  HA  TYR A  36      -8.266  26.950   2.257  1.00  0.62           H  
ATOM    513 1HB  TYR A  36      -9.018  24.185   3.196  1.00  0.62           H  
ATOM    514 2HB  TYR A  36      -7.596  24.572   2.268  1.00  0.62           H  
ATOM    515  HD1 TYR A  36      -9.165  24.286   5.443  1.00  0.62           H  
ATOM    516  HD2 TYR A  36      -5.899  26.068   3.396  1.00  0.62           H  
ATOM    517  HE1 TYR A  36      -8.038  24.691   7.588  1.00  0.62           H  
ATOM    518  HE2 TYR A  36      -4.777  26.483   5.508  1.00  0.62           H  
ATOM    519  HH  TYR A  36      -6.225  25.367   8.566  1.00  0.62           H  
ATOM    520  N   THR A  37      -9.240  25.978   0.080  1.00  0.65           N  
ATOM    521  CA  THR A  37      -9.967  25.626  -1.158  1.00  0.65           C  
ATOM    522  C   THR A  37      -9.282  24.495  -1.930  1.00  0.65           C  
ATOM    523  O   THR A  37      -8.073  24.533  -2.154  1.00  0.65           O  
ATOM    524  CB  THR A  37     -10.117  26.845  -2.084  1.00  0.65           C  
ATOM    525  OG1 THR A  37     -10.837  27.891  -1.403  1.00  0.65           O  
ATOM    526  CG2 THR A  37     -10.883  26.447  -3.352  1.00  0.65           C  
ATOM    527  H   THR A  37      -8.291  26.319   0.025  1.00  0.65           H  
ATOM    528  HA  THR A  37     -10.966  25.281  -0.894  1.00  0.65           H  
ATOM    529  HB  THR A  37      -9.132  27.216  -2.357  1.00  0.65           H  
ATOM    530  HG1 THR A  37     -11.800  27.700  -1.401  1.00  0.65           H  
ATOM    531 1HG2 THR A  37     -10.991  27.315  -4.001  1.00  0.65           H  
ATOM    532 2HG2 THR A  37     -10.349  25.672  -3.892  1.00  0.65           H  
ATOM    533 3HG2 THR A  37     -11.871  26.075  -3.082  1.00  0.65           H  
ATOM    534  N   PHE A  38     -10.068  23.499  -2.347  1.00  0.69           N  
ATOM    535  CA  PHE A  38      -9.531  22.334  -3.050  1.00  0.69           C  
ATOM    536  C   PHE A  38     -10.213  22.025  -4.383  1.00  0.69           C  
ATOM    537  O   PHE A  38     -11.420  22.209  -4.540  1.00  0.69           O  
ATOM    538  CB  PHE A  38      -9.715  21.121  -2.158  1.00  0.69           C  
ATOM    539  CG  PHE A  38      -9.005  21.211  -0.871  1.00  0.69           C  
ATOM    540  CD1 PHE A  38      -9.612  21.839   0.181  1.00  0.69           C  
ATOM    541  CD2 PHE A  38      -7.746  20.670  -0.690  1.00  0.69           C  
ATOM    542  CE1 PHE A  38      -8.987  21.939   1.376  1.00  0.69           C  
ATOM    543  CE2 PHE A  38      -7.111  20.764   0.535  1.00  0.69           C  
ATOM    544  CZ  PHE A  38      -7.741  21.408   1.575  1.00  0.69           C  
ATOM    545  H   PHE A  38     -11.068  23.551  -2.151  1.00  0.69           H  
ATOM    546  HA  PHE A  38      -8.470  22.500  -3.235  1.00  0.69           H  
ATOM    547 1HB  PHE A  38     -10.765  21.033  -1.945  1.00  0.69           H  
ATOM    548 2HB  PHE A  38      -9.399  20.215  -2.679  1.00  0.69           H  
ATOM    549  HD1 PHE A  38     -10.612  22.266   0.047  1.00  0.69           H  
ATOM    550  HD2 PHE A  38      -7.257  20.164  -1.526  1.00  0.69           H  
ATOM    551  HE1 PHE A  38      -9.492  22.439   2.169  1.00  0.69           H  
ATOM    552  HE2 PHE A  38      -6.118  20.335   0.676  1.00  0.69           H  
ATOM    553  HZ  PHE A  38      -7.256  21.493   2.547  1.00  0.69           H  
ATOM    554  N   GLY A  39      -9.437  21.516  -5.346  1.00  0.72           N  
ATOM    555  CA  GLY A  39     -10.005  21.039  -6.614  1.00  0.72           C  
ATOM    556  C   GLY A  39     -10.105  19.512  -6.610  1.00  0.72           C  
ATOM    557  O   GLY A  39      -9.270  18.849  -5.988  1.00  0.72           O  
ATOM    558  H   GLY A  39      -8.443  21.423  -5.184  1.00  0.72           H  
ATOM    559 1HA  GLY A  39     -10.992  21.473  -6.771  1.00  0.72           H  
ATOM    560 2HA  GLY A  39      -9.377  21.366  -7.442  1.00  0.72           H  
ATOM    561  N   THR A  40     -11.080  18.954  -7.334  1.00  0.74           N  
ATOM    562  CA  THR A  40     -11.238  17.501  -7.422  1.00  0.74           C  
ATOM    563  C   THR A  40     -11.211  16.952  -8.851  1.00  0.74           C  
ATOM    564  O   THR A  40     -12.226  16.972  -9.539  1.00  0.74           O  
ATOM    565  CB  THR A  40     -12.559  17.129  -6.745  1.00  0.74           C  
ATOM    566  OG1 THR A  40     -12.508  17.563  -5.391  1.00  0.74           O  
ATOM    567  CG2 THR A  40     -12.835  15.679  -6.806  1.00  0.74           C  
ATOM    568  H   THR A  40     -11.760  19.554  -7.808  1.00  0.74           H  
ATOM    569  HA  THR A  40     -10.422  17.033  -6.869  1.00  0.74           H  
ATOM    570  HB  THR A  40     -13.375  17.658  -7.250  1.00  0.74           H  
ATOM    571  HG1 THR A  40     -11.854  17.026  -4.911  1.00  0.74           H  
ATOM    572 1HG2 THR A  40     -13.784  15.452  -6.321  1.00  0.74           H  
ATOM    573 2HG2 THR A  40     -12.884  15.388  -7.843  1.00  0.74           H  
ATOM    574 3HG2 THR A  40     -12.036  15.134  -6.304  1.00  0.74           H  
ATOM    575  N   ALA A  41     -10.071  16.404  -9.282  1.00  0.74           N  
ATOM    576  CA  ALA A  41      -9.928  15.886 -10.656  1.00  0.74           C  
ATOM    577  C   ALA A  41     -10.887  14.731 -10.970  1.00  0.74           C  
ATOM    578  O   ALA A  41     -11.402  14.615 -12.082  1.00  0.74           O  
ATOM    579  CB  ALA A  41      -8.505  15.415 -10.886  1.00  0.74           C  
ATOM    580  H   ALA A  41      -9.273  16.392  -8.659  1.00  0.74           H  
ATOM    581  HA  ALA A  41     -10.150  16.702 -11.344  1.00  0.74           H  
ATOM    582 1HB  ALA A  41      -8.402  15.070 -11.915  1.00  0.74           H  
ATOM    583 2HB  ALA A  41      -7.814  16.239 -10.708  1.00  0.74           H  
ATOM    584 3HB  ALA A  41      -8.280  14.595 -10.206  1.00  0.74           H  
ATOM    585  N   GLU A  42     -11.118  13.884  -9.979  1.00  0.73           N  
ATOM    586  CA  GLU A  42     -11.975  12.714 -10.114  1.00  0.73           C  
ATOM    587  C   GLU A  42     -12.698  12.611  -8.785  1.00  0.73           C  
ATOM    588  O   GLU A  42     -12.130  13.050  -7.793  1.00  0.73           O  
ATOM    589  CB  GLU A  42     -11.136  11.462 -10.408  1.00  0.73           C  
ATOM    590  CG  GLU A  42     -10.246  11.027  -9.277  1.00  0.73           C  
ATOM    591  CD  GLU A  42      -9.344   9.860  -9.637  1.00  0.73           C  
ATOM    592  OE1 GLU A  42      -9.841   8.837 -10.049  1.00  0.73           O  
ATOM    593  OE2 GLU A  42      -8.146  10.001  -9.477  1.00  0.73           O  
ATOM    594  H   GLU A  42     -10.670  14.061  -9.094  1.00  0.73           H  
ATOM    595  HA  GLU A  42     -12.675  12.892 -10.923  1.00  0.73           H  
ATOM    596 1HB  GLU A  42     -11.774  10.628 -10.674  1.00  0.73           H  
ATOM    597 2HB  GLU A  42     -10.495  11.660 -11.266  1.00  0.73           H  
ATOM    598 1HG  GLU A  42      -9.636  11.870  -8.956  1.00  0.73           H  
ATOM    599 2HG  GLU A  42     -10.890  10.740  -8.446  1.00  0.73           H  
ATOM    600  N   PRO A  43     -13.877  11.982  -8.689  1.00  0.71           N  
ATOM    601  CA  PRO A  43     -14.700  11.993  -7.496  1.00  0.71           C  
ATOM    602  C   PRO A  43     -13.935  11.581  -6.251  1.00  0.71           C  
ATOM    603  O   PRO A  43     -13.156  10.618  -6.249  1.00  0.71           O  
ATOM    604  CB  PRO A  43     -15.789  10.977  -7.839  1.00  0.71           C  
ATOM    605  CG  PRO A  43     -15.890  11.025  -9.347  1.00  0.71           C  
ATOM    606  CD  PRO A  43     -14.448  11.197  -9.809  1.00  0.71           C  
ATOM    607  HA  PRO A  43     -15.123  12.998  -7.367  1.00  0.71           H  
ATOM    608 1HB  PRO A  43     -15.506   9.979  -7.459  1.00  0.71           H  
ATOM    609 2HB  PRO A  43     -16.727  11.256  -7.334  1.00  0.71           H  
ATOM    610 1HG  PRO A  43     -16.343  10.091  -9.719  1.00  0.71           H  
ATOM    611 2HG  PRO A  43     -16.547  11.838  -9.659  1.00  0.71           H  
ATOM    612 1HD  PRO A  43     -13.953  10.216  -9.878  1.00  0.71           H  
ATOM    613 2HD  PRO A  43     -14.446  11.731 -10.756  1.00  0.71           H  
ATOM    614  N   GLU A  44     -14.213  12.320  -5.176  1.00  0.67           N  
ATOM    615  CA  GLU A  44     -13.553  12.158  -3.889  1.00  0.67           C  
ATOM    616  C   GLU A  44     -14.508  11.991  -2.719  1.00  0.67           C  
ATOM    617  O   GLU A  44     -15.469  12.746  -2.547  1.00  0.67           O  
ATOM    618  CB  GLU A  44     -12.667  13.380  -3.628  1.00  0.67           C  
ATOM    619  CG  GLU A  44     -11.910  13.411  -2.299  1.00  0.67           C  
ATOM    620  CD  GLU A  44     -10.975  14.620  -2.193  1.00  0.67           C  
ATOM    621  OE1 GLU A  44     -10.821  15.328  -3.164  1.00  0.67           O  
ATOM    622  OE2 GLU A  44     -10.421  14.833  -1.152  1.00  0.67           O  
ATOM    623  H   GLU A  44     -14.901  13.066  -5.274  1.00  0.67           H  
ATOM    624  HA  GLU A  44     -12.924  11.272  -3.942  1.00  0.67           H  
ATOM    625 1HB  GLU A  44     -11.965  13.473  -4.431  1.00  0.67           H  
ATOM    626 2HB  GLU A  44     -13.285  14.271  -3.658  1.00  0.67           H  
ATOM    627 1HG  GLU A  44     -12.623  13.439  -1.473  1.00  0.67           H  
ATOM    628 2HG  GLU A  44     -11.327  12.491  -2.209  1.00  0.67           H  
ATOM    629  N   GLU A  45     -14.228  10.984  -1.914  1.00  0.64           N  
ATOM    630  CA  GLU A  45     -14.983  10.720  -0.703  1.00  0.64           C  
ATOM    631  C   GLU A  45     -14.138  11.105   0.499  1.00  0.64           C  
ATOM    632  O   GLU A  45     -13.076  10.514   0.712  1.00  0.64           O  
ATOM    633  CB  GLU A  45     -15.359   9.235  -0.646  1.00  0.64           C  
ATOM    634  CG  GLU A  45     -16.142   8.800   0.571  1.00  0.64           C  
ATOM    635  CD  GLU A  45     -16.489   7.315   0.565  1.00  0.64           C  
ATOM    636  OE1 GLU A  45     -15.586   6.502   0.599  1.00  0.64           O  
ATOM    637  OE2 GLU A  45     -17.647   6.987   0.481  1.00  0.64           O  
ATOM    638  H   GLU A  45     -13.436  10.385  -2.145  1.00  0.64           H  
ATOM    639  HA  GLU A  45     -15.890  11.327  -0.697  1.00  0.64           H  
ATOM    640 1HB  GLU A  45     -15.960   8.988  -1.522  1.00  0.64           H  
ATOM    641 2HB  GLU A  45     -14.455   8.633  -0.696  1.00  0.64           H  
ATOM    642 1HG  GLU A  45     -15.565   9.031   1.468  1.00  0.64           H  
ATOM    643 2HG  GLU A  45     -17.053   9.380   0.600  1.00  0.64           H  
ATOM    644  N   MET A  46     -14.568  12.116   1.259  1.00  0.61           N  
ATOM    645  CA  MET A  46     -13.790  12.551   2.418  1.00  0.61           C  
ATOM    646  C   MET A  46     -14.450  12.133   3.716  1.00  0.61           C  
ATOM    647  O   MET A  46     -15.627  12.416   3.947  1.00  0.61           O  
ATOM    648  CB  MET A  46     -13.575  14.075   2.418  1.00  0.61           C  
ATOM    649  CG  MET A  46     -12.747  14.604   3.648  1.00  0.61           C  
ATOM    650  SD  MET A  46     -12.423  16.420   3.632  1.00  0.61           S  
ATOM    651  CE  MET A  46     -11.096  16.581   2.440  1.00  0.61           C  
ATOM    652  H   MET A  46     -15.447  12.585   1.034  1.00  0.61           H  
ATOM    653  HA  MET A  46     -12.812  12.073   2.384  1.00  0.61           H  
ATOM    654 1HB  MET A  46     -13.043  14.362   1.508  1.00  0.61           H  
ATOM    655 2HB  MET A  46     -14.543  14.579   2.407  1.00  0.61           H  
ATOM    656 1HG  MET A  46     -13.281  14.365   4.568  1.00  0.61           H  
ATOM    657 2HG  MET A  46     -11.791  14.083   3.682  1.00  0.61           H  
ATOM    658 1HE  MET A  46     -10.813  17.614   2.334  1.00  0.61           H  
ATOM    659 2HE  MET A  46     -10.236  16.018   2.786  1.00  0.61           H  
ATOM    660 3HE  MET A  46     -11.422  16.195   1.469  1.00  0.61           H  
ATOM    661  N   THR A  47     -13.671  11.499   4.580  1.00  0.59           N  
ATOM    662  CA  THR A  47     -14.140  11.065   5.881  1.00  0.59           C  
ATOM    663  C   THR A  47     -13.439  11.877   6.950  1.00  0.59           C  
ATOM    664  O   THR A  47     -12.210  12.020   6.933  1.00  0.59           O  
ATOM    665  CB  THR A  47     -13.840   9.571   6.128  1.00  0.59           C  
ATOM    666  OG1 THR A  47     -14.484   8.765   5.136  1.00  0.59           O  
ATOM    667  CG2 THR A  47     -14.343   9.154   7.514  1.00  0.59           C  
ATOM    668  H   THR A  47     -12.717  11.283   4.312  1.00  0.59           H  
ATOM    669  HA  THR A  47     -15.209  11.239   5.957  1.00  0.59           H  
ATOM    670  HB  THR A  47     -12.768   9.404   6.071  1.00  0.59           H  
ATOM    671  HG1 THR A  47     -14.041   8.877   4.290  1.00  0.59           H  
ATOM    672 1HG2 THR A  47     -14.126   8.101   7.675  1.00  0.59           H  
ATOM    673 2HG2 THR A  47     -13.846   9.739   8.279  1.00  0.59           H  
ATOM    674 3HG2 THR A  47     -15.422   9.318   7.578  1.00  0.59           H  
ATOM    675  N   VAL A  48     -14.201  12.409   7.890  1.00  0.58           N  
ATOM    676  CA  VAL A  48     -13.561  13.155   8.961  1.00  0.58           C  
ATOM    677  C   VAL A  48     -13.117  12.135   9.999  1.00  0.58           C  
ATOM    678  O   VAL A  48     -13.900  11.287  10.432  1.00  0.58           O  
ATOM    679  CB  VAL A  48     -14.505  14.200   9.584  1.00  0.58           C  
ATOM    680  CG1 VAL A  48     -13.791  14.946  10.761  1.00  0.58           C  
ATOM    681  CG2 VAL A  48     -14.972  15.186   8.519  1.00  0.58           C  
ATOM    682  H   VAL A  48     -15.216  12.269   7.859  1.00  0.58           H  
ATOM    683  HA  VAL A  48     -12.682  13.672   8.572  1.00  0.58           H  
ATOM    684  HB  VAL A  48     -15.360  13.689   9.985  1.00  0.58           H  
ATOM    685 1HG1 VAL A  48     -14.473  15.671  11.208  1.00  0.58           H  
ATOM    686 2HG1 VAL A  48     -13.474  14.245  11.521  1.00  0.58           H  
ATOM    687 3HG1 VAL A  48     -12.912  15.469  10.379  1.00  0.58           H  
ATOM    688 1HG2 VAL A  48     -15.655  15.906   8.974  1.00  0.58           H  
ATOM    689 2HG2 VAL A  48     -14.112  15.710   8.105  1.00  0.58           H  
ATOM    690 3HG2 VAL A  48     -15.490  14.643   7.723  1.00  0.58           H  
ATOM    691  N   VAL A  49     -11.855  12.183  10.366  1.00  0.57           N  
ATOM    692  CA  VAL A  49     -11.287  11.248  11.322  1.00  0.57           C  
ATOM    693  C   VAL A  49     -11.312  11.826  12.737  1.00  0.57           C  
ATOM    694  O   VAL A  49     -11.641  11.128  13.698  1.00  0.57           O  
ATOM    695  CB  VAL A  49      -9.872  10.856  10.871  1.00  0.57           C  
ATOM    696  CG1 VAL A  49      -9.209   9.988  11.906  1.00  0.57           C  
ATOM    697  CG2 VAL A  49      -9.978  10.122   9.518  1.00  0.57           C  
ATOM    698  H   VAL A  49     -11.252  12.905   9.983  1.00  0.57           H  
ATOM    699  HA  VAL A  49     -11.893  10.342  11.315  1.00  0.57           H  
ATOM    700  HB  VAL A  49      -9.272  11.746  10.758  1.00  0.57           H  
ATOM    701 1HG1 VAL A  49      -8.205   9.729  11.570  1.00  0.57           H  
ATOM    702 2HG1 VAL A  49      -9.147  10.535  12.849  1.00  0.57           H  
ATOM    703 3HG1 VAL A  49      -9.792   9.080  12.049  1.00  0.57           H  
ATOM    704 1HG2 VAL A  49      -8.982   9.851   9.168  1.00  0.57           H  
ATOM    705 2HG2 VAL A  49     -10.578   9.223   9.639  1.00  0.57           H  
ATOM    706 3HG2 VAL A  49     -10.452  10.764   8.789  1.00  0.57           H  
ATOM    707  N   SER A  50     -10.965  13.104  12.860  1.00  0.57           N  
ATOM    708  CA  SER A  50     -10.947  13.772  14.163  1.00  0.57           C  
ATOM    709  C   SER A  50     -11.207  15.262  14.021  1.00  0.57           C  
ATOM    710  O   SER A  50     -10.718  15.891  13.085  1.00  0.57           O  
ATOM    711  CB  SER A  50      -9.628  13.557  14.865  1.00  0.57           C  
ATOM    712  OG  SER A  50      -9.609  14.219  16.099  1.00  0.57           O  
ATOM    713  H   SER A  50     -10.702  13.610  12.016  1.00  0.57           H  
ATOM    714  HA  SER A  50     -11.733  13.346  14.782  1.00  0.57           H  
ATOM    715 1HB  SER A  50      -9.462  12.490  15.015  1.00  0.57           H  
ATOM    716 2HB  SER A  50      -8.823  13.929  14.243  1.00  0.57           H  
ATOM    717  HG  SER A  50      -9.778  15.149  15.900  1.00  0.57           H  
ATOM    718  N   GLY A  51     -11.929  15.841  14.983  1.00  0.57           N  
ATOM    719  CA  GLY A  51     -12.243  17.273  14.942  1.00  0.57           C  
ATOM    720  C   GLY A  51     -13.517  17.470  14.128  1.00  0.57           C  
ATOM    721  O   GLY A  51     -14.351  16.562  14.065  1.00  0.57           O  
ATOM    722  H   GLY A  51     -12.289  15.278  15.743  1.00  0.57           H  
ATOM    723 1HA  GLY A  51     -12.379  17.661  15.954  1.00  0.57           H  
ATOM    724 2HA  GLY A  51     -11.419  17.829  14.491  1.00  0.57           H  
ATOM    725  N   ALA A  52     -13.695  18.659  13.552  1.00  0.58           N  
ATOM    726  CA  ALA A  52     -14.917  18.964  12.806  1.00  0.58           C  
ATOM    727  C   ALA A  52     -14.606  19.860  11.622  1.00  0.58           C  
ATOM    728  O   ALA A  52     -13.674  20.680  11.649  1.00  0.58           O  
ATOM    729  CB  ALA A  52     -15.960  19.617  13.689  1.00  0.58           C  
ATOM    730  H   ALA A  52     -12.970  19.358  13.639  1.00  0.58           H  
ATOM    731  HA  ALA A  52     -15.320  18.030  12.415  1.00  0.58           H  
ATOM    732 1HB  ALA A  52     -16.861  19.804  13.097  1.00  0.58           H  
ATOM    733 2HB  ALA A  52     -16.200  18.950  14.517  1.00  0.58           H  
ATOM    734 3HB  ALA A  52     -15.577  20.555  14.076  1.00  0.58           H  
ATOM    735  N   LEU A  53     -15.417  19.704  10.587  1.00  0.59           N  
ATOM    736  CA  LEU A  53     -15.185  20.390   9.338  1.00  0.59           C  
ATOM    737  C   LEU A  53     -16.460  20.892   8.676  1.00  0.59           C  
ATOM    738  O   LEU A  53     -17.438  20.155   8.529  1.00  0.59           O  
ATOM    739  CB  LEU A  53     -14.509  19.368   8.430  1.00  0.59           C  
ATOM    740  CG  LEU A  53     -14.103  19.764   7.126  1.00  0.59           C  
ATOM    741  CD1 LEU A  53     -13.013  20.722   7.318  1.00  0.59           C  
ATOM    742  CD2 LEU A  53     -13.681  18.511   6.355  1.00  0.59           C  
ATOM    743  H   LEU A  53     -16.187  19.040  10.656  1.00  0.59           H  
ATOM    744  HA  LEU A  53     -14.527  21.240   9.517  1.00  0.59           H  
ATOM    745 1HB  LEU A  53     -13.620  19.000   8.941  1.00  0.59           H  
ATOM    746 2HB  LEU A  53     -15.195  18.527   8.308  1.00  0.59           H  
ATOM    747  HG  LEU A  53     -14.910  20.266   6.590  1.00  0.59           H  
ATOM    748 1HD1 LEU A  53     -12.655  21.026   6.400  1.00  0.59           H  
ATOM    749 2HD1 LEU A  53     -13.376  21.573   7.873  1.00  0.59           H  
ATOM    750 3HD1 LEU A  53     -12.224  20.245   7.872  1.00  0.59           H  
ATOM    751 1HD2 LEU A  53     -13.338  18.779   5.369  1.00  0.59           H  
ATOM    752 2HD2 LEU A  53     -12.881  18.003   6.887  1.00  0.59           H  
ATOM    753 3HD2 LEU A  53     -14.535  17.840   6.267  1.00  0.59           H  
ATOM    754  N   LYS A  54     -16.458  22.148   8.257  1.00  0.61           N  
ATOM    755  CA  LYS A  54     -17.599  22.648   7.525  1.00  0.61           C  
ATOM    756  C   LYS A  54     -17.255  22.543   6.049  1.00  0.61           C  
ATOM    757  O   LYS A  54     -16.119  22.837   5.660  1.00  0.61           O  
ATOM    758  CB  LYS A  54     -17.909  24.080   7.882  1.00  0.61           C  
ATOM    759  CG  LYS A  54     -18.242  24.326   9.311  1.00  0.61           C  
ATOM    760  CD  LYS A  54     -18.669  25.768   9.522  1.00  0.61           C  
ATOM    761  CE  LYS A  54     -19.031  26.039  10.973  1.00  0.61           C  
ATOM    762  NZ  LYS A  54     -19.421  27.460  11.185  1.00  0.61           N  
ATOM    763  H   LYS A  54     -15.657  22.747   8.424  1.00  0.61           H  
ATOM    764  HA  LYS A  54     -18.456  22.027   7.738  1.00  0.61           H  
ATOM    765 1HB  LYS A  54     -17.101  24.686   7.610  1.00  0.61           H  
ATOM    766 2HB  LYS A  54     -18.759  24.401   7.302  1.00  0.61           H  
ATOM    767 1HG  LYS A  54     -18.996  23.658   9.624  1.00  0.61           H  
ATOM    768 2HG  LYS A  54     -17.350  24.137   9.911  1.00  0.61           H  
ATOM    769 1HD  LYS A  54     -17.853  26.434   9.226  1.00  0.61           H  
ATOM    770 2HD  LYS A  54     -19.533  25.984   8.893  1.00  0.61           H  
ATOM    771 1HE  LYS A  54     -19.863  25.395  11.258  1.00  0.61           H  
ATOM    772 2HE  LYS A  54     -18.173  25.808  11.604  1.00  0.61           H  
ATOM    773 1HZ  LYS A  54     -19.655  27.606  12.157  1.00  0.61           H  
ATOM    774 2HZ  LYS A  54     -18.648  28.061  10.930  1.00  0.61           H  
ATOM    775 3HZ  LYS A  54     -20.219  27.680  10.609  1.00  0.61           H  
ATOM    776  N   VAL A  55     -18.216  22.163   5.216  1.00  0.65           N  
ATOM    777  CA  VAL A  55     -17.911  22.044   3.794  1.00  0.65           C  
ATOM    778  C   VAL A  55     -18.924  22.761   2.909  1.00  0.65           C  
ATOM    779  O   VAL A  55     -20.140  22.663   3.124  1.00  0.65           O  
ATOM    780  CB  VAL A  55     -17.874  20.568   3.361  1.00  0.65           C  
ATOM    781  CG1 VAL A  55     -17.452  20.479   1.891  1.00  0.65           C  
ATOM    782  CG2 VAL A  55     -16.980  19.753   4.288  1.00  0.65           C  
ATOM    783  H   VAL A  55     -19.136  21.942   5.590  1.00  0.65           H  
ATOM    784  HA  VAL A  55     -16.932  22.484   3.608  1.00  0.65           H  
ATOM    785  HB  VAL A  55     -18.871  20.161   3.411  1.00  0.65           H  
ATOM    786 1HG1 VAL A  55     -17.438  19.465   1.605  1.00  0.65           H  
ATOM    787 2HG1 VAL A  55     -18.140  21.018   1.254  1.00  0.65           H  
ATOM    788 3HG1 VAL A  55     -16.455  20.893   1.773  1.00  0.65           H  
ATOM    789 1HG2 VAL A  55     -16.986  18.708   3.973  1.00  0.65           H  
ATOM    790 2HG2 VAL A  55     -16.010  20.120   4.256  1.00  0.65           H  
ATOM    791 3HG2 VAL A  55     -17.339  19.820   5.302  1.00  0.65           H  
ATOM    792  N   LEU A  56     -18.422  23.501   1.925  1.00  0.69           N  
ATOM    793  CA  LEU A  56     -19.283  24.160   0.960  1.00  0.69           C  
ATOM    794  C   LEU A  56     -18.921  23.734  -0.456  1.00  0.69           C  
ATOM    795  O   LEU A  56     -17.786  23.905  -0.912  1.00  0.69           O  
ATOM    796  CB  LEU A  56     -19.179  25.669   1.088  1.00  0.69           C  
ATOM    797  CG  LEU A  56     -19.979  26.486   0.115  1.00  0.69           C  
ATOM    798  CD1 LEU A  56     -21.473  26.225   0.346  1.00  0.69           C  
ATOM    799  CD2 LEU A  56     -19.638  27.945   0.335  1.00  0.69           C  
ATOM    800  H   LEU A  56     -17.409  23.585   1.839  1.00  0.69           H  
ATOM    801  HA  LEU A  56     -20.316  23.869   1.152  1.00  0.69           H  
ATOM    802 1HB  LEU A  56     -19.546  25.935   2.057  1.00  0.69           H  
ATOM    803 2HB  LEU A  56     -18.140  25.963   1.015  1.00  0.69           H  
ATOM    804  HG  LEU A  56     -19.735  26.197  -0.909  1.00  0.69           H  
ATOM    805 1HD1 LEU A  56     -22.063  26.818  -0.352  1.00  0.69           H  
ATOM    806 2HD1 LEU A  56     -21.698  25.169   0.193  1.00  0.69           H  
ATOM    807 3HD1 LEU A  56     -21.729  26.504   1.360  1.00  0.69           H  
ATOM    808 1HD2 LEU A  56     -20.210  28.560  -0.359  1.00  0.69           H  
ATOM    809 2HD2 LEU A  56     -19.889  28.222   1.358  1.00  0.69           H  
ATOM    810 3HD2 LEU A  56     -18.570  28.100   0.168  1.00  0.69           H  
ATOM    811  N   LEU A  57     -19.886  23.124  -1.127  1.00  0.74           N  
ATOM    812  CA  LEU A  57     -19.722  22.633  -2.487  1.00  0.74           C  
ATOM    813  C   LEU A  57     -20.620  23.511  -3.384  1.00  0.74           C  
ATOM    814  O   LEU A  57     -21.751  23.780  -2.985  1.00  0.74           O  
ATOM    815  CB  LEU A  57     -20.151  21.150  -2.547  1.00  0.74           C  
ATOM    816  CG  LEU A  57     -19.949  20.412  -3.888  1.00  0.74           C  
ATOM    817  CD1 LEU A  57     -18.454  20.231  -4.143  1.00  0.74           C  
ATOM    818  CD2 LEU A  57     -20.634  19.050  -3.852  1.00  0.74           C  
ATOM    819  H   LEU A  57     -20.783  23.009  -0.671  1.00  0.74           H  
ATOM    820  HA  LEU A  57     -18.677  22.706  -2.766  1.00  0.74           H  
ATOM    821 1HB  LEU A  57     -19.583  20.612  -1.796  1.00  0.74           H  
ATOM    822 2HB  LEU A  57     -21.210  21.085  -2.290  1.00  0.74           H  
ATOM    823  HG  LEU A  57     -20.374  21.019  -4.695  1.00  0.74           H  
ATOM    824 1HD1 LEU A  57     -18.304  19.732  -5.095  1.00  0.74           H  
ATOM    825 2HD1 LEU A  57     -17.959  21.186  -4.164  1.00  0.74           H  
ATOM    826 3HD1 LEU A  57     -18.028  19.631  -3.344  1.00  0.74           H  
ATOM    827 1HD2 LEU A  57     -20.494  18.559  -4.804  1.00  0.74           H  
ATOM    828 2HD2 LEU A  57     -20.204  18.434  -3.066  1.00  0.74           H  
ATOM    829 3HD2 LEU A  57     -21.699  19.184  -3.671  1.00  0.74           H  
ATOM    830  N   PRO A  58     -20.181  24.014  -4.547  1.00  0.79           N  
ATOM    831  CA  PRO A  58     -21.001  24.787  -5.453  1.00  0.79           C  
ATOM    832  C   PRO A  58     -22.269  24.014  -5.740  1.00  0.79           C  
ATOM    833  O   PRO A  58     -22.238  22.801  -5.942  1.00  0.79           O  
ATOM    834  CB  PRO A  58     -20.096  24.931  -6.677  1.00  0.79           C  
ATOM    835  CG  PRO A  58     -18.711  24.896  -6.090  1.00  0.79           C  
ATOM    836  CD  PRO A  58     -18.802  23.887  -4.969  1.00  0.79           C  
ATOM    837  HA  PRO A  58     -21.227  25.764  -4.999  1.00  0.79           H  
ATOM    838 1HB  PRO A  58     -20.286  24.110  -7.384  1.00  0.79           H  
ATOM    839 2HB  PRO A  58     -20.318  25.870  -7.205  1.00  0.79           H  
ATOM    840 1HG  PRO A  58     -17.967  24.607  -6.852  1.00  0.79           H  
ATOM    841 2HG  PRO A  58     -18.423  25.896  -5.732  1.00  0.79           H  
ATOM    842 1HD  PRO A  58     -18.610  22.896  -5.366  1.00  0.79           H  
ATOM    843 2HD  PRO A  58     -18.099  24.189  -4.180  1.00  0.79           H  
ATOM    844  N   GLY A  59     -23.381  24.732  -5.763  1.00  0.81           N  
ATOM    845  CA  GLY A  59     -24.706  24.149  -5.937  1.00  0.81           C  
ATOM    846  C   GLY A  59     -25.412  24.070  -4.579  1.00  0.81           C  
ATOM    847  O   GLY A  59     -26.640  23.970  -4.514  1.00  0.81           O  
ATOM    848  H   GLY A  59     -23.318  25.729  -5.614  1.00  0.81           H  
ATOM    849 1HA  GLY A  59     -25.289  24.758  -6.627  1.00  0.81           H  
ATOM    850 2HA  GLY A  59     -24.619  23.153  -6.370  1.00  0.81           H  
ATOM    851  N   THR A  60     -24.633  24.187  -3.500  1.00  0.80           N  
ATOM    852  CA  THR A  60     -25.150  24.194  -2.141  1.00  0.80           C  
ATOM    853  C   THR A  60     -25.100  25.642  -1.655  1.00  0.80           C  
ATOM    854  O   THR A  60     -24.108  26.342  -1.855  1.00  0.80           O  
ATOM    855  CB  THR A  60     -24.352  23.252  -1.210  1.00  0.80           C  
ATOM    856  OG1 THR A  60     -24.430  21.902  -1.701  1.00  0.80           O  
ATOM    857  CG2 THR A  60     -24.909  23.285   0.171  1.00  0.80           C  
ATOM    858  H   THR A  60     -23.618  24.234  -3.608  1.00  0.80           H  
ATOM    859  HA  THR A  60     -26.192  23.871  -2.148  1.00  0.80           H  
ATOM    860  HB  THR A  60     -23.319  23.565  -1.171  1.00  0.80           H  
ATOM    861  HG1 THR A  60     -24.002  21.845  -2.562  1.00  0.80           H  
ATOM    862 1HG2 THR A  60     -24.330  22.620   0.810  1.00  0.80           H  
ATOM    863 2HG2 THR A  60     -24.842  24.267   0.539  1.00  0.80           H  
ATOM    864 3HG2 THR A  60     -25.949  22.968   0.155  1.00  0.80           H  
ATOM    865  N   VAL A  61     -26.184  26.099  -1.046  1.00  0.77           N  
ATOM    866  CA  VAL A  61     -26.328  27.485  -0.604  1.00  0.77           C  
ATOM    867  C   VAL A  61     -25.827  27.774   0.809  1.00  0.77           C  
ATOM    868  O   VAL A  61     -25.858  28.918   1.264  1.00  0.77           O  
ATOM    869  CB  VAL A  61     -27.810  27.862  -0.673  1.00  0.77           C  
ATOM    870  CG1 VAL A  61     -28.323  27.679  -2.097  1.00  0.77           C  
ATOM    871  CG2 VAL A  61     -28.586  26.974   0.300  1.00  0.77           C  
ATOM    872  H   VAL A  61     -26.958  25.463  -0.905  1.00  0.77           H  
ATOM    873  HA  VAL A  61     -25.772  28.115  -1.300  1.00  0.77           H  
ATOM    874  HB  VAL A  61     -27.934  28.909  -0.401  1.00  0.77           H  
ATOM    875 1HG1 VAL A  61     -29.378  27.952  -2.144  1.00  0.77           H  
ATOM    876 2HG1 VAL A  61     -27.753  28.318  -2.772  1.00  0.77           H  
ATOM    877 3HG1 VAL A  61     -28.205  26.637  -2.399  1.00  0.77           H  
ATOM    878 1HG2 VAL A  61     -29.643  27.233   0.264  1.00  0.77           H  
ATOM    879 2HG2 VAL A  61     -28.458  25.930   0.021  1.00  0.77           H  
ATOM    880 3HG2 VAL A  61     -28.213  27.125   1.315  1.00  0.77           H  
ATOM    881  N   GLU A  62     -25.395  26.739   1.506  1.00  0.72           N  
ATOM    882  CA  GLU A  62     -24.942  26.869   2.879  1.00  0.72           C  
ATOM    883  C   GLU A  62     -23.830  25.888   3.217  1.00  0.72           C  
ATOM    884  O   GLU A  62     -23.629  24.885   2.539  1.00  0.72           O  
ATOM    885  CB  GLU A  62     -26.115  26.658   3.839  1.00  0.72           C  
ATOM    886  CG  GLU A  62     -26.726  25.260   3.795  1.00  0.72           C  
ATOM    887  CD  GLU A  62     -27.932  25.107   4.710  1.00  0.72           C  
ATOM    888  OE1 GLU A  62     -28.373  26.090   5.259  1.00  0.72           O  
ATOM    889  OE2 GLU A  62     -28.406  23.991   4.862  1.00  0.72           O  
ATOM    890  H   GLU A  62     -25.387  25.841   1.060  1.00  0.72           H  
ATOM    891  HA  GLU A  62     -24.551  27.877   3.018  1.00  0.72           H  
ATOM    892 1HB  GLU A  62     -25.784  26.841   4.861  1.00  0.72           H  
ATOM    893 2HB  GLU A  62     -26.902  27.378   3.615  1.00  0.72           H  
ATOM    894 1HG  GLU A  62     -27.025  25.037   2.770  1.00  0.72           H  
ATOM    895 2HG  GLU A  62     -25.959  24.541   4.086  1.00  0.72           H  
ATOM    896  N   TRP A  63     -23.114  26.181   4.284  1.00  0.67           N  
ATOM    897  CA  TRP A  63     -22.072  25.287   4.761  1.00  0.67           C  
ATOM    898  C   TRP A  63     -22.698  24.103   5.487  1.00  0.67           C  
ATOM    899  O   TRP A  63     -23.589  24.284   6.318  1.00  0.67           O  
ATOM    900  CB  TRP A  63     -21.175  26.069   5.721  1.00  0.67           C  
ATOM    901  CG  TRP A  63     -20.296  27.087   5.045  1.00  0.67           C  
ATOM    902  CD1 TRP A  63     -20.568  28.406   4.836  1.00  0.67           C  
ATOM    903  CD2 TRP A  63     -18.964  26.874   4.549  1.00  0.67           C  
ATOM    904  NE1 TRP A  63     -19.511  29.012   4.203  1.00  0.67           N  
ATOM    905  CE2 TRP A  63     -18.521  28.085   4.021  1.00  0.67           C  
ATOM    906  CE3 TRP A  63     -18.132  25.782   4.514  1.00  0.67           C  
ATOM    907  CZ2 TRP A  63     -17.271  28.213   3.441  1.00  0.67           C  
ATOM    908  CZ3 TRP A  63     -16.893  25.903   3.951  1.00  0.67           C  
ATOM    909  CH2 TRP A  63     -16.470  27.083   3.420  1.00  0.67           C  
ATOM    910  H   TRP A  63     -23.313  27.030   4.793  1.00  0.67           H  
ATOM    911  HA  TRP A  63     -21.492  24.921   3.911  1.00  0.67           H  
ATOM    912 1HB  TRP A  63     -21.788  26.578   6.462  1.00  0.67           H  
ATOM    913 2HB  TRP A  63     -20.541  25.370   6.252  1.00  0.67           H  
ATOM    914  HD1 TRP A  63     -21.494  28.903   5.118  1.00  0.67           H  
ATOM    915  HE1 TRP A  63     -19.468  29.982   3.927  1.00  0.67           H  
ATOM    916  HE3 TRP A  63     -18.464  24.846   4.925  1.00  0.67           H  
ATOM    917  HZ2 TRP A  63     -16.911  29.155   3.025  1.00  0.67           H  
ATOM    918  HZ3 TRP A  63     -16.258  25.026   3.942  1.00  0.67           H  
ATOM    919  HH2 TRP A  63     -15.476  27.140   2.987  1.00  0.67           H  
ATOM    920  N   LYS A  64     -22.213  22.902   5.201  1.00  0.62           N  
ATOM    921  CA  LYS A  64     -22.697  21.703   5.874  1.00  0.62           C  
ATOM    922  C   LYS A  64     -21.673  21.302   6.914  1.00  0.62           C  
ATOM    923  O   LYS A  64     -20.497  21.597   6.738  1.00  0.62           O  
ATOM    924  CB  LYS A  64     -22.942  20.601   4.853  1.00  0.62           C  
ATOM    925  CG  LYS A  64     -23.967  20.944   3.750  1.00  0.62           C  
ATOM    926  CD  LYS A  64     -25.379  21.165   4.310  1.00  0.62           C  
ATOM    927  CE  LYS A  64     -26.396  21.308   3.175  1.00  0.62           C  
ATOM    928  NZ  LYS A  64     -27.790  21.522   3.666  1.00  0.62           N  
ATOM    929  H   LYS A  64     -21.493  22.815   4.484  1.00  0.62           H  
ATOM    930  HA  LYS A  64     -23.633  21.928   6.384  1.00  0.62           H  
ATOM    931 1HB  LYS A  64     -22.022  20.417   4.325  1.00  0.62           H  
ATOM    932 2HB  LYS A  64     -23.243  19.680   5.354  1.00  0.62           H  
ATOM    933 1HG  LYS A  64     -23.652  21.863   3.243  1.00  0.62           H  
ATOM    934 2HG  LYS A  64     -23.993  20.141   3.015  1.00  0.62           H  
ATOM    935 1HD  LYS A  64     -25.662  20.327   4.947  1.00  0.62           H  
ATOM    936 2HD  LYS A  64     -25.394  22.082   4.909  1.00  0.62           H  
ATOM    937 1HE  LYS A  64     -26.116  22.151   2.555  1.00  0.62           H  
ATOM    938 2HE  LYS A  64     -26.371  20.401   2.575  1.00  0.62           H  
ATOM    939 1HZ  LYS A  64     -28.412  21.603   2.881  1.00  0.62           H  
ATOM    940 2HZ  LYS A  64     -28.078  20.749   4.242  1.00  0.62           H  
ATOM    941 3HZ  LYS A  64     -27.851  22.393   4.211  1.00  0.62           H  
ATOM    942  N   VAL A  65     -22.082  20.621   7.983  1.00  0.59           N  
ATOM    943  CA  VAL A  65     -21.100  20.273   9.014  1.00  0.59           C  
ATOM    944  C   VAL A  65     -20.877  18.780   9.160  1.00  0.59           C  
ATOM    945  O   VAL A  65     -21.827  18.006   9.297  1.00  0.59           O  
ATOM    946  CB  VAL A  65     -21.538  20.827  10.379  1.00  0.59           C  
ATOM    947  CG1 VAL A  65     -20.486  20.463  11.451  1.00  0.59           C  
ATOM    948  CG2 VAL A  65     -21.766  22.324  10.273  1.00  0.59           C  
ATOM    949  H   VAL A  65     -23.055  20.373   8.098  1.00  0.59           H  
ATOM    950  HA  VAL A  65     -20.145  20.725   8.754  1.00  0.59           H  
ATOM    951  HB  VAL A  65     -22.471  20.350  10.677  1.00  0.59           H  
ATOM    952 1HG1 VAL A  65     -20.808  20.841  12.419  1.00  0.59           H  
ATOM    953 2HG1 VAL A  65     -20.372  19.384  11.514  1.00  0.59           H  
ATOM    954 3HG1 VAL A  65     -19.527  20.913  11.185  1.00  0.59           H  
ATOM    955 1HG2 VAL A  65     -22.090  22.713  11.237  1.00  0.59           H  
ATOM    956 2HG2 VAL A  65     -20.869  22.796   9.985  1.00  0.59           H  
ATOM    957 3HG2 VAL A  65     -22.534  22.529   9.527  1.00  0.59           H  
ATOM    958  N   TYR A  66     -19.605  18.393   9.151  1.00  0.58           N  
ATOM    959  CA  TYR A  66     -19.207  17.010   9.295  1.00  0.58           C  
ATOM    960  C   TYR A  66     -18.330  16.887  10.535  1.00  0.58           C  
ATOM    961  O   TYR A  66     -17.537  17.778  10.851  1.00  0.58           O  
ATOM    962  CB  TYR A  66     -18.482  16.587   8.011  1.00  0.58           C  
ATOM    963  CG  TYR A  66     -19.396  16.776   6.853  1.00  0.58           C  
ATOM    964  CD1 TYR A  66     -19.426  18.006   6.262  1.00  0.58           C  
ATOM    965  CD2 TYR A  66     -20.242  15.776   6.422  1.00  0.58           C  
ATOM    966  CE1 TYR A  66     -20.290  18.260   5.257  1.00  0.58           C  
ATOM    967  CE2 TYR A  66     -21.129  16.032   5.405  1.00  0.58           C  
ATOM    968  CZ  TYR A  66     -21.158  17.280   4.829  1.00  0.58           C  
ATOM    969  OH  TYR A  66     -22.063  17.562   3.836  1.00  0.58           O  
ATOM    970  H   TYR A  66     -18.877  19.091   9.009  1.00  0.58           H  
ATOM    971  HA  TYR A  66     -20.092  16.389   9.439  1.00  0.58           H  
ATOM    972 1HB  TYR A  66     -17.591  17.204   7.862  1.00  0.58           H  
ATOM    973 2HB  TYR A  66     -18.178  15.545   8.061  1.00  0.58           H  
ATOM    974  HD1 TYR A  66     -18.763  18.791   6.622  1.00  0.58           H  
ATOM    975  HD2 TYR A  66     -20.227  14.807   6.886  1.00  0.58           H  
ATOM    976  HE1 TYR A  66     -20.305  19.238   4.819  1.00  0.58           H  
ATOM    977  HE2 TYR A  66     -21.813  15.250   5.069  1.00  0.58           H  
ATOM    978  HH  TYR A  66     -21.790  18.364   3.380  1.00  0.58           H  
ATOM    979  N   THR A  67     -18.477  15.790  11.251  1.00  0.57           N  
ATOM    980  CA  THR A  67     -17.693  15.547  12.454  1.00  0.57           C  
ATOM    981  C   THR A  67     -17.041  14.198  12.325  1.00  0.57           C  
ATOM    982  O   THR A  67     -17.312  13.489  11.360  1.00  0.57           O  
ATOM    983  CB  THR A  67     -18.571  15.622  13.715  1.00  0.57           C  
ATOM    984  OG1 THR A  67     -19.519  14.553  13.709  1.00  0.57           O  
ATOM    985  CG2 THR A  67     -19.316  16.965  13.756  1.00  0.57           C  
ATOM    986  H   THR A  67     -19.150  15.094  10.955  1.00  0.57           H  
ATOM    987  HA  THR A  67     -16.905  16.293  12.536  1.00  0.57           H  
ATOM    988  HB  THR A  67     -17.939  15.534  14.598  1.00  0.57           H  
ATOM    989  HG1 THR A  67     -19.047  13.704  13.659  1.00  0.57           H  
ATOM    990 1HG2 THR A  67     -19.927  17.013  14.655  1.00  0.57           H  
ATOM    991 2HG2 THR A  67     -18.591  17.780  13.764  1.00  0.57           H  
ATOM    992 3HG2 THR A  67     -19.957  17.060  12.883  1.00  0.57           H  
ATOM    993  N   ALA A  68     -16.188  13.831  13.267  1.00  0.58           N  
ATOM    994  CA  ALA A  68     -15.515  12.548  13.142  1.00  0.58           C  
ATOM    995  C   ALA A  68     -16.521  11.433  12.897  1.00  0.58           C  
ATOM    996  O   ALA A  68     -17.521  11.312  13.609  1.00  0.58           O  
ATOM    997  CB  ALA A  68     -14.700  12.268  14.384  1.00  0.58           C  
ATOM    998  H   ALA A  68     -15.982  14.454  14.041  1.00  0.58           H  
ATOM    999  HA  ALA A  68     -14.851  12.592  12.290  1.00  0.58           H  
ATOM   1000 1HB  ALA A  68     -14.180  11.317  14.266  1.00  0.58           H  
ATOM   1001 2HB  ALA A  68     -13.981  13.064  14.518  1.00  0.58           H  
ATOM   1002 3HB  ALA A  68     -15.355  12.220  15.248  1.00  0.58           H  
ATOM   1003  N   GLY A  69     -16.218  10.615  11.890  1.00  0.59           N  
ATOM   1004  CA  GLY A  69     -17.021   9.483  11.442  1.00  0.59           C  
ATOM   1005  C   GLY A  69     -17.950   9.834  10.267  1.00  0.59           C  
ATOM   1006  O   GLY A  69     -18.478   8.939   9.601  1.00  0.59           O  
ATOM   1007  H   GLY A  69     -15.368  10.815  11.370  1.00  0.59           H  
ATOM   1008 1HA  GLY A  69     -16.355   8.672  11.146  1.00  0.59           H  
ATOM   1009 2HA  GLY A  69     -17.616   9.116  12.276  1.00  0.59           H  
ATOM   1010  N   GLU A  70     -18.131  11.127   9.997  1.00  0.61           N  
ATOM   1011  CA  GLU A  70     -18.994  11.575   8.904  1.00  0.61           C  
ATOM   1012  C   GLU A  70     -18.280  11.603   7.561  1.00  0.61           C  
ATOM   1013  O   GLU A  70     -17.058  11.769   7.480  1.00  0.61           O  
ATOM   1014  CB  GLU A  70     -19.589  12.944   9.201  1.00  0.61           C  
ATOM   1015  CG  GLU A  70     -20.509  12.999  10.420  1.00  0.61           C  
ATOM   1016  CD  GLU A  70     -21.807  12.267  10.205  1.00  0.61           C  
ATOM   1017  OE1 GLU A  70     -22.458  12.543   9.226  1.00  0.61           O  
ATOM   1018  OE2 GLU A  70     -22.152  11.440  11.015  1.00  0.61           O  
ATOM   1019  H   GLU A  70     -17.677  11.830  10.577  1.00  0.61           H  
ATOM   1020  HA  GLU A  70     -19.821  10.869   8.820  1.00  0.61           H  
ATOM   1021 1HB  GLU A  70     -18.794  13.665   9.327  1.00  0.61           H  
ATOM   1022 2HB  GLU A  70     -20.180  13.253   8.358  1.00  0.61           H  
ATOM   1023 1HG  GLU A  70     -19.987  12.563  11.277  1.00  0.61           H  
ATOM   1024 2HG  GLU A  70     -20.728  14.037  10.655  1.00  0.61           H  
ATOM   1025  N   VAL A  71     -19.068  11.445   6.493  1.00  0.64           N  
ATOM   1026  CA  VAL A  71     -18.543  11.412   5.129  1.00  0.64           C  
ATOM   1027  C   VAL A  71     -19.190  12.401   4.151  1.00  0.64           C  
ATOM   1028  O   VAL A  71     -20.415  12.545   4.122  1.00  0.64           O  
ATOM   1029  CB  VAL A  71     -18.681   9.989   4.558  1.00  0.64           C  
ATOM   1030  CG1 VAL A  71     -18.176   9.947   3.126  1.00  0.64           C  
ATOM   1031  CG2 VAL A  71     -17.889   9.024   5.417  1.00  0.64           C  
ATOM   1032  H   VAL A  71     -20.062  11.327   6.642  1.00  0.64           H  
ATOM   1033  HA  VAL A  71     -17.487  11.644   5.186  1.00  0.64           H  
ATOM   1034  HB  VAL A  71     -19.728   9.698   4.548  1.00  0.64           H  
ATOM   1035 1HG1 VAL A  71     -18.279   8.932   2.740  1.00  0.64           H  
ATOM   1036 2HG1 VAL A  71     -18.750  10.619   2.496  1.00  0.64           H  
ATOM   1037 3HG1 VAL A  71     -17.123  10.239   3.106  1.00  0.64           H  
ATOM   1038 1HG2 VAL A  71     -17.978   8.018   5.014  1.00  0.64           H  
ATOM   1039 2HG2 VAL A  71     -16.856   9.326   5.410  1.00  0.64           H  
ATOM   1040 3HG2 VAL A  71     -18.259   9.030   6.440  1.00  0.64           H  
ATOM   1041  N   PHE A  72     -18.354  13.073   3.346  1.00  0.67           N  
ATOM   1042  CA  PHE A  72     -18.838  13.997   2.321  1.00  0.67           C  
ATOM   1043  C   PHE A  72     -18.302  13.668   0.923  1.00  0.67           C  
ATOM   1044  O   PHE A  72     -17.102  13.457   0.727  1.00  0.67           O  
ATOM   1045  CB  PHE A  72     -18.489  15.435   2.646  1.00  0.67           C  
ATOM   1046  CG  PHE A  72     -19.070  16.372   1.628  1.00  0.67           C  
ATOM   1047  CD1 PHE A  72     -20.424  16.536   1.590  1.00  0.67           C  
ATOM   1048  CD2 PHE A  72     -18.307  17.095   0.744  1.00  0.67           C  
ATOM   1049  CE1 PHE A  72     -21.027  17.390   0.710  1.00  0.67           C  
ATOM   1050  CE2 PHE A  72     -18.920  17.971  -0.152  1.00  0.67           C  
ATOM   1051  CZ  PHE A  72     -20.278  18.107  -0.155  1.00  0.67           C  
ATOM   1052  H   PHE A  72     -17.354  12.913   3.454  1.00  0.67           H  
ATOM   1053  HA  PHE A  72     -19.925  13.920   2.283  1.00  0.67           H  
ATOM   1054 1HB  PHE A  72     -18.866  15.700   3.623  1.00  0.67           H  
ATOM   1055 2HB  PHE A  72     -17.407  15.562   2.659  1.00  0.67           H  
ATOM   1056  HD1 PHE A  72     -21.032  15.957   2.282  1.00  0.67           H  
ATOM   1057  HD2 PHE A  72     -17.224  16.989   0.757  1.00  0.67           H  
ATOM   1058  HE1 PHE A  72     -22.110  17.492   0.708  1.00  0.67           H  
ATOM   1059  HE2 PHE A  72     -18.330  18.555  -0.842  1.00  0.67           H  
ATOM   1060  HZ  PHE A  72     -20.764  18.786  -0.843  1.00  0.67           H  
ATOM   1061  N   ASN A  73     -19.217  13.589  -0.044  1.00  0.70           N  
ATOM   1062  CA  ASN A  73     -18.864  13.265  -1.427  1.00  0.70           C  
ATOM   1063  C   ASN A  73     -18.745  14.484  -2.350  1.00  0.70           C  
ATOM   1064  O   ASN A  73     -19.688  15.266  -2.498  1.00  0.70           O  
ATOM   1065  CB  ASN A  73     -19.873  12.294  -2.000  1.00  0.70           C  
ATOM   1066  CG  ASN A  73     -19.862  10.976  -1.297  1.00  0.70           C  
ATOM   1067  OD1 ASN A  73     -18.803  10.465  -0.952  1.00  0.70           O  
ATOM   1068  ND2 ASN A  73     -21.025  10.415  -1.078  1.00  0.70           N  
ATOM   1069  H   ASN A  73     -20.185  13.770   0.185  1.00  0.70           H  
ATOM   1070  HA  ASN A  73     -17.886  12.782  -1.424  1.00  0.70           H  
ATOM   1071 1HB  ASN A  73     -20.872  12.724  -1.932  1.00  0.70           H  
ATOM   1072 2HB  ASN A  73     -19.654  12.133  -3.056  1.00  0.70           H  
ATOM   1073 1HD2 ASN A  73     -21.072   9.529  -0.611  1.00  0.70           H  
ATOM   1074 2HD2 ASN A  73     -21.865  10.866  -1.380  1.00  0.70           H  
ATOM   1075  N   VAL A  74     -17.587  14.604  -2.996  1.00  0.73           N  
ATOM   1076  CA  VAL A  74     -17.293  15.667  -3.946  1.00  0.73           C  
ATOM   1077  C   VAL A  74     -17.131  15.100  -5.379  1.00  0.73           C  
ATOM   1078  O   VAL A  74     -16.279  14.242  -5.605  1.00  0.73           O  
ATOM   1079  CB  VAL A  74     -15.996  16.368  -3.548  1.00  0.73           C  
ATOM   1080  CG1 VAL A  74     -15.675  17.414  -4.543  1.00  0.73           C  
ATOM   1081  CG2 VAL A  74     -16.138  16.969  -2.186  1.00  0.73           C  
ATOM   1082  H   VAL A  74     -16.855  13.920  -2.806  1.00  0.73           H  
ATOM   1083  HA  VAL A  74     -18.097  16.389  -3.879  1.00  0.73           H  
ATOM   1084  HB  VAL A  74     -15.186  15.643  -3.547  1.00  0.73           H  
ATOM   1085 1HG1 VAL A  74     -14.758  17.884  -4.279  1.00  0.73           H  
ATOM   1086 2HG1 VAL A  74     -15.569  16.956  -5.524  1.00  0.73           H  
ATOM   1087 3HG1 VAL A  74     -16.462  18.149  -4.570  1.00  0.73           H  
ATOM   1088 1HG2 VAL A  74     -15.213  17.459  -1.904  1.00  0.73           H  
ATOM   1089 2HG2 VAL A  74     -16.932  17.686  -2.222  1.00  0.73           H  
ATOM   1090 3HG2 VAL A  74     -16.367  16.187  -1.463  1.00  0.73           H  
ATOM   1091  N   PRO A  75     -17.937  15.521  -6.367  1.00  0.75           N  
ATOM   1092  CA  PRO A  75     -17.907  15.032  -7.741  1.00  0.75           C  
ATOM   1093  C   PRO A  75     -16.667  15.473  -8.523  1.00  0.75           C  
ATOM   1094  O   PRO A  75     -16.056  16.511  -8.236  1.00  0.75           O  
ATOM   1095  CB  PRO A  75     -19.204  15.610  -8.321  1.00  0.75           C  
ATOM   1096  CG  PRO A  75     -19.491  16.842  -7.495  1.00  0.75           C  
ATOM   1097  CD  PRO A  75     -18.964  16.533  -6.108  1.00  0.75           C  
ATOM   1098  HA  PRO A  75     -17.963  13.935  -7.721  1.00  0.75           H  
ATOM   1099 1HB  PRO A  75     -19.051  15.849  -9.388  1.00  0.75           H  
ATOM   1100 2HB  PRO A  75     -20.006  14.861  -8.271  1.00  0.75           H  
ATOM   1101 1HG  PRO A  75     -19.021  17.708  -7.941  1.00  0.75           H  
ATOM   1102 2HG  PRO A  75     -20.573  17.044  -7.491  1.00  0.75           H  
ATOM   1103 1HD  PRO A  75     -18.514  17.449  -5.717  1.00  0.75           H  
ATOM   1104 2HD  PRO A  75     -19.760  16.131  -5.455  1.00  0.75           H  
ATOM   1105  N   GLY A  76     -16.316  14.690  -9.538  1.00  0.76           N  
ATOM   1106  CA  GLY A  76     -15.160  15.021 -10.359  1.00  0.76           C  
ATOM   1107  C   GLY A  76     -15.369  16.337 -11.074  1.00  0.76           C  
ATOM   1108  O   GLY A  76     -16.489  16.670 -11.466  1.00  0.76           O  
ATOM   1109  H   GLY A  76     -16.853  13.859  -9.743  1.00  0.76           H  
ATOM   1110 1HA  GLY A  76     -14.270  15.084  -9.733  1.00  0.76           H  
ATOM   1111 2HA  GLY A  76     -14.984  14.232 -11.087  1.00  0.76           H  
ATOM   1112  N   HIS A  77     -14.268  17.059 -11.254  1.00  0.75           N  
ATOM   1113  CA  HIS A  77     -14.169  18.366 -11.899  1.00  0.75           C  
ATOM   1114  C   HIS A  77     -14.812  19.493 -11.085  1.00  0.75           C  
ATOM   1115  O   HIS A  77     -14.925  20.622 -11.569  1.00  0.75           O  
ATOM   1116  CB  HIS A  77     -14.778  18.329 -13.305  1.00  0.75           C  
ATOM   1117  CG  HIS A  77     -14.184  17.258 -14.177  1.00  0.75           C  
ATOM   1118  ND1 HIS A  77     -12.866  17.278 -14.590  1.00  0.75           N  
ATOM   1119  CD2 HIS A  77     -14.724  16.130 -14.694  1.00  0.75           C  
ATOM   1120  CE1 HIS A  77     -12.624  16.208 -15.328  1.00  0.75           C  
ATOM   1121  NE2 HIS A  77     -13.733  15.497 -15.408  1.00  0.75           N  
ATOM   1122  H   HIS A  77     -13.404  16.696 -10.867  1.00  0.75           H  
ATOM   1123  HA  HIS A  77     -13.114  18.617 -12.007  1.00  0.75           H  
ATOM   1124 1HB  HIS A  77     -15.855  18.190 -13.255  1.00  0.75           H  
ATOM   1125 2HB  HIS A  77     -14.605  19.287 -13.791  1.00  0.75           H  
ATOM   1126  HD2 HIS A  77     -15.752  15.789 -14.564  1.00  0.75           H  
ATOM   1127  HE1 HIS A  77     -11.670  15.956 -15.790  1.00  0.75           H  
ATOM   1128  HE2 HIS A  77     -13.839  14.625 -15.906  1.00  0.75           H  
ATOM   1129  N   SER A  78     -15.179  19.212  -9.831  1.00  0.73           N  
ATOM   1130  CA  SER A  78     -15.699  20.242  -8.951  1.00  0.73           C  
ATOM   1131  C   SER A  78     -14.586  20.890  -8.135  1.00  0.73           C  
ATOM   1132  O   SER A  78     -13.397  20.573  -8.281  1.00  0.73           O  
ATOM   1133  CB  SER A  78     -16.781  19.714  -8.035  1.00  0.73           C  
ATOM   1134  OG  SER A  78     -16.262  18.882  -7.069  1.00  0.73           O  
ATOM   1135  H   SER A  78     -15.122  18.256  -9.470  1.00  0.73           H  
ATOM   1136  HA  SER A  78     -16.151  21.019  -9.568  1.00  0.73           H  
ATOM   1137 1HB  SER A  78     -17.306  20.542  -7.562  1.00  0.73           H  
ATOM   1138 2HB  SER A  78     -17.498  19.172  -8.633  1.00  0.73           H  
ATOM   1139  HG  SER A  78     -16.080  18.030  -7.520  1.00  0.73           H  
ATOM   1140  N   GLU A  79     -15.005  21.833  -7.309  1.00  0.69           N  
ATOM   1141  CA  GLU A  79     -14.165  22.625  -6.427  1.00  0.69           C  
ATOM   1142  C   GLU A  79     -14.915  22.777  -5.124  1.00  0.69           C  
ATOM   1143  O   GLU A  79     -16.132  22.912  -5.137  1.00  0.69           O  
ATOM   1144  CB  GLU A  79     -13.888  24.002  -7.040  1.00  0.69           C  
ATOM   1145  CG  GLU A  79     -12.962  24.929  -6.240  1.00  0.69           C  
ATOM   1146  CD  GLU A  79     -12.694  26.235  -6.964  1.00  0.69           C  
ATOM   1147  OE1 GLU A  79     -13.178  26.390  -8.060  1.00  0.69           O  
ATOM   1148  OE2 GLU A  79     -12.012  27.074  -6.425  1.00  0.69           O  
ATOM   1149  H   GLU A  79     -15.995  22.013  -7.282  1.00  0.69           H  
ATOM   1150  HA  GLU A  79     -13.233  22.097  -6.238  1.00  0.69           H  
ATOM   1151 1HB  GLU A  79     -13.443  23.868  -8.026  1.00  0.69           H  
ATOM   1152 2HB  GLU A  79     -14.833  24.527  -7.180  1.00  0.69           H  
ATOM   1153 1HG  GLU A  79     -13.420  25.151  -5.274  1.00  0.69           H  
ATOM   1154 2HG  GLU A  79     -12.019  24.416  -6.052  1.00  0.69           H  
ATOM   1155  N   PHE A  80     -14.222  22.731  -4.001  1.00  0.66           N  
ATOM   1156  CA  PHE A  80     -14.932  22.899  -2.742  1.00  0.66           C  
ATOM   1157  C   PHE A  80     -14.140  23.676  -1.731  1.00  0.66           C  
ATOM   1158  O   PHE A  80     -12.915  23.814  -1.820  1.00  0.66           O  
ATOM   1159  CB  PHE A  80     -15.340  21.532  -2.174  1.00  0.66           C  
ATOM   1160  CG  PHE A  80     -14.226  20.599  -1.753  1.00  0.66           C  
ATOM   1161  CD1 PHE A  80     -13.809  20.509  -0.438  1.00  0.66           C  
ATOM   1162  CD2 PHE A  80     -13.591  19.807  -2.690  1.00  0.66           C  
ATOM   1163  CE1 PHE A  80     -12.799  19.617  -0.081  1.00  0.66           C  
ATOM   1164  CE2 PHE A  80     -12.587  18.924  -2.325  1.00  0.66           C  
ATOM   1165  CZ  PHE A  80     -12.200  18.829  -1.017  1.00  0.66           C  
ATOM   1166  H   PHE A  80     -13.212  22.593  -4.039  1.00  0.66           H  
ATOM   1167  HA  PHE A  80     -15.846  23.463  -2.934  1.00  0.66           H  
ATOM   1168 1HB  PHE A  80     -15.991  21.688  -1.310  1.00  0.66           H  
ATOM   1169 2HB  PHE A  80     -15.927  21.012  -2.917  1.00  0.66           H  
ATOM   1170  HD1 PHE A  80     -14.293  21.135   0.316  1.00  0.66           H  
ATOM   1171  HD2 PHE A  80     -13.895  19.878  -3.736  1.00  0.66           H  
ATOM   1172  HE1 PHE A  80     -12.482  19.536   0.936  1.00  0.66           H  
ATOM   1173  HE2 PHE A  80     -12.102  18.303  -3.074  1.00  0.66           H  
ATOM   1174  HZ  PHE A  80     -11.411  18.131  -0.729  1.00  0.66           H  
ATOM   1175  N   HIS A  81     -14.854  24.168  -0.734  1.00  0.63           N  
ATOM   1176  CA  HIS A  81     -14.218  24.970   0.276  1.00  0.63           C  
ATOM   1177  C   HIS A  81     -14.429  24.341   1.629  1.00  0.63           C  
ATOM   1178  O   HIS A  81     -15.520  23.861   1.955  1.00  0.63           O  
ATOM   1179  CB  HIS A  81     -14.839  26.365   0.258  1.00  0.63           C  
ATOM   1180  CG  HIS A  81     -14.794  27.017  -1.092  1.00  0.63           C  
ATOM   1181  ND1 HIS A  81     -13.714  27.736  -1.554  1.00  0.63           N  
ATOM   1182  CD2 HIS A  81     -15.716  27.032  -2.090  1.00  0.63           C  
ATOM   1183  CE1 HIS A  81     -13.976  28.174  -2.783  1.00  0.63           C  
ATOM   1184  NE2 HIS A  81     -15.182  27.761  -3.127  1.00  0.63           N  
ATOM   1185  H   HIS A  81     -15.865  24.028  -0.714  1.00  0.63           H  
ATOM   1186  HA  HIS A  81     -13.149  25.045   0.096  1.00  0.63           H  
ATOM   1187 1HB  HIS A  81     -15.875  26.305   0.573  1.00  0.63           H  
ATOM   1188 2HB  HIS A  81     -14.308  27.006   0.963  1.00  0.63           H  
ATOM   1189  HD2 HIS A  81     -16.699  26.550  -2.070  1.00  0.63           H  
ATOM   1190  HE1 HIS A  81     -13.306  28.770  -3.406  1.00  0.63           H  
ATOM   1191  HE2 HIS A  81     -15.637  27.945  -4.013  1.00  0.63           H  
ATOM   1192  N   LEU A  82     -13.364  24.316   2.406  1.00  0.60           N  
ATOM   1193  CA  LEU A  82     -13.414  23.781   3.744  1.00  0.60           C  
ATOM   1194  C   LEU A  82     -13.166  24.807   4.819  1.00  0.60           C  
ATOM   1195  O   LEU A  82     -12.305  25.670   4.676  1.00  0.60           O  
ATOM   1196  CB  LEU A  82     -12.372  22.696   3.940  1.00  0.60           C  
ATOM   1197  CG  LEU A  82     -12.463  21.494   3.082  1.00  0.60           C  
ATOM   1198  CD1 LEU A  82     -11.401  20.526   3.483  1.00  0.60           C  
ATOM   1199  CD2 LEU A  82     -13.767  20.921   3.238  1.00  0.60           C  
ATOM   1200  H   LEU A  82     -12.494  24.710   2.059  1.00  0.60           H  
ATOM   1201  HA  LEU A  82     -14.400  23.353   3.908  1.00  0.60           H  
ATOM   1202 1HB  LEU A  82     -11.401  23.144   3.732  1.00  0.60           H  
ATOM   1203 2HB  LEU A  82     -12.374  22.426   4.945  1.00  0.60           H  
ATOM   1204  HG  LEU A  82     -12.295  21.770   2.042  1.00  0.60           H  
ATOM   1205 1HD1 LEU A  82     -11.455  19.657   2.871  1.00  0.60           H  
ATOM   1206 2HD1 LEU A  82     -10.441  20.958   3.393  1.00  0.60           H  
ATOM   1207 3HD1 LEU A  82     -11.558  20.243   4.510  1.00  0.60           H  
ATOM   1208 1HD2 LEU A  82     -13.878  20.026   2.641  1.00  0.60           H  
ATOM   1209 2HD2 LEU A  82     -13.892  20.680   4.274  1.00  0.60           H  
ATOM   1210 3HD2 LEU A  82     -14.518  21.645   2.948  1.00  0.60           H  
ATOM   1211  N   GLN A  83     -13.857  24.654   5.940  1.00  0.59           N  
ATOM   1212  CA  GLN A  83     -13.551  25.443   7.127  1.00  0.59           C  
ATOM   1213  C   GLN A  83     -13.330  24.524   8.305  1.00  0.59           C  
ATOM   1214  O   GLN A  83     -14.206  23.766   8.723  1.00  0.59           O  
ATOM   1215  CB  GLN A  83     -14.604  26.496   7.440  1.00  0.59           C  
ATOM   1216  CG  GLN A  83     -14.669  27.626   6.467  1.00  0.59           C  
ATOM   1217  CD  GLN A  83     -15.813  28.570   6.771  1.00  0.59           C  
ATOM   1218  OE1 GLN A  83     -16.688  28.256   7.592  1.00  0.59           O  
ATOM   1219  NE2 GLN A  83     -15.816  29.730   6.134  1.00  0.59           N  
ATOM   1220  H   GLN A  83     -14.599  23.955   5.970  1.00  0.59           H  
ATOM   1221  HA  GLN A  83     -12.619  25.973   6.957  1.00  0.59           H  
ATOM   1222 1HB  GLN A  83     -15.556  26.060   7.458  1.00  0.59           H  
ATOM   1223 2HB  GLN A  83     -14.414  26.909   8.429  1.00  0.59           H  
ATOM   1224 1HG  GLN A  83     -13.743  28.191   6.541  1.00  0.59           H  
ATOM   1225 2HG  GLN A  83     -14.767  27.242   5.479  1.00  0.59           H  
ATOM   1226 1HE2 GLN A  83     -16.544  30.391   6.299  1.00  0.59           H  
ATOM   1227 2HE2 GLN A  83     -15.070  29.960   5.463  1.00  0.59           H  
ATOM   1228  N   VAL A  84     -12.132  24.586   8.830  1.00  0.58           N  
ATOM   1229  CA  VAL A  84     -11.720  23.721   9.904  1.00  0.58           C  
ATOM   1230  C   VAL A  84     -11.966  24.420  11.225  1.00  0.58           C  
ATOM   1231  O   VAL A  84     -11.400  25.483  11.479  1.00  0.58           O  
ATOM   1232  CB  VAL A  84     -10.245  23.415   9.677  1.00  0.58           C  
ATOM   1233  CG1 VAL A  84      -9.720  22.569  10.726  1.00  0.58           C  
ATOM   1234  CG2 VAL A  84     -10.086  22.781   8.343  1.00  0.58           C  
ATOM   1235  H   VAL A  84     -11.465  25.253   8.452  1.00  0.58           H  
ATOM   1236  HA  VAL A  84     -12.297  22.796   9.870  1.00  0.58           H  
ATOM   1237  HB  VAL A  84      -9.686  24.339   9.686  1.00  0.58           H  
ATOM   1238 1HG1 VAL A  84      -8.670  22.377  10.553  1.00  0.58           H  
ATOM   1239 2HG1 VAL A  84      -9.846  23.090  11.648  1.00  0.58           H  
ATOM   1240 3HG1 VAL A  84     -10.260  21.626  10.755  1.00  0.58           H  
ATOM   1241 1HG2 VAL A  84      -9.055  22.606   8.185  1.00  0.58           H  
ATOM   1242 2HG2 VAL A  84     -10.622  21.853   8.319  1.00  0.58           H  
ATOM   1243 3HG2 VAL A  84     -10.464  23.449   7.566  1.00  0.58           H  
ATOM   1244  N   ALA A  85     -12.884  23.852  12.027  1.00  0.58           N  
ATOM   1245  CA  ALA A  85     -13.320  24.455  13.299  1.00  0.58           C  
ATOM   1246  C   ALA A  85     -12.207  24.520  14.332  1.00  0.58           C  
ATOM   1247  O   ALA A  85     -12.144  25.423  15.164  1.00  0.58           O  
ATOM   1248  CB  ALA A  85     -14.473  23.662  13.872  1.00  0.58           C  
ATOM   1249  H   ALA A  85     -13.278  22.947  11.752  1.00  0.58           H  
ATOM   1250  HA  ALA A  85     -13.648  25.472  13.093  1.00  0.58           H  
ATOM   1251 1HB  ALA A  85     -14.812  24.129  14.795  1.00  0.58           H  
ATOM   1252 2HB  ALA A  85     -15.292  23.637  13.152  1.00  0.58           H  
ATOM   1253 3HB  ALA A  85     -14.140  22.645  14.079  1.00  0.58           H  
ATOM   1254  N   GLU A  86     -11.388  23.499  14.294  1.00  0.57           N  
ATOM   1255  CA  GLU A  86     -10.258  23.265  15.165  1.00  0.57           C  
ATOM   1256  C   GLU A  86      -9.429  22.321  14.335  1.00  0.57           C  
ATOM   1257  O   GLU A  86     -10.019  21.651  13.493  1.00  0.57           O  
ATOM   1258  CB  GLU A  86     -10.719  22.641  16.488  1.00  0.57           C  
ATOM   1259  CG  GLU A  86     -11.382  21.267  16.346  1.00  0.57           C  
ATOM   1260  CD  GLU A  86     -11.866  20.712  17.674  1.00  0.57           C  
ATOM   1261  OE1 GLU A  86     -11.664  21.356  18.676  1.00  0.57           O  
ATOM   1262  OE2 GLU A  86     -12.455  19.655  17.678  1.00  0.57           O  
ATOM   1263  H   GLU A  86     -11.557  22.821  13.566  1.00  0.57           H  
ATOM   1264  HA  GLU A  86      -9.729  24.201  15.338  1.00  0.57           H  
ATOM   1265 1HB  GLU A  86      -9.884  22.543  17.171  1.00  0.57           H  
ATOM   1266 2HB  GLU A  86     -11.443  23.304  16.961  1.00  0.57           H  
ATOM   1267 1HG  GLU A  86     -12.229  21.351  15.664  1.00  0.57           H  
ATOM   1268 2HG  GLU A  86     -10.663  20.574  15.903  1.00  0.57           H  
ATOM   1269  N   PRO A  87      -8.130  22.135  14.556  1.00  0.57           N  
ATOM   1270  CA  PRO A  87      -7.337  21.274  13.713  1.00  0.57           C  
ATOM   1271  C   PRO A  87      -8.051  19.942  13.581  1.00  0.57           C  
ATOM   1272  O   PRO A  87      -8.507  19.367  14.575  1.00  0.57           O  
ATOM   1273  CB  PRO A  87      -6.026  21.173  14.487  1.00  0.57           C  
ATOM   1274  CG  PRO A  87      -5.950  22.509  15.231  1.00  0.57           C  
ATOM   1275  CD  PRO A  87      -7.400  22.778  15.658  1.00  0.57           C  
ATOM   1276  HA  PRO A  87      -7.210  21.761  12.744  1.00  0.57           H  
ATOM   1277 1HB  PRO A  87      -6.051  20.301  15.155  1.00  0.57           H  
ATOM   1278 2HB  PRO A  87      -5.193  21.015  13.783  1.00  0.57           H  
ATOM   1279 1HG  PRO A  87      -5.259  22.431  16.086  1.00  0.57           H  
ATOM   1280 2HG  PRO A  87      -5.550  23.290  14.569  1.00  0.57           H  
ATOM   1281 1HD  PRO A  87      -7.622  22.275  16.609  1.00  0.57           H  
ATOM   1282 2HD  PRO A  87      -7.582  23.856  15.706  1.00  0.57           H  
ATOM   1283  N   ALA A  88      -8.106  19.443  12.352  1.00  0.58           N  
ATOM   1284  CA  ALA A  88      -8.858  18.230  12.072  1.00  0.58           C  
ATOM   1285  C   ALA A  88      -8.097  17.268  11.191  1.00  0.58           C  
ATOM   1286  O   ALA A  88      -7.272  17.656  10.365  1.00  0.58           O  
ATOM   1287  CB  ALA A  88     -10.183  18.590  11.396  1.00  0.58           C  
ATOM   1288  H   ALA A  88      -7.655  19.962  11.599  1.00  0.58           H  
ATOM   1289  HA  ALA A  88      -9.057  17.733  13.020  1.00  0.58           H  
ATOM   1290 1HB  ALA A  88     -10.762  17.683  11.219  1.00  0.58           H  
ATOM   1291 2HB  ALA A  88     -10.752  19.262  12.047  1.00  0.58           H  
ATOM   1292 3HB  ALA A  88      -9.984  19.085  10.450  1.00  0.58           H  
ATOM   1293  N   SER A  89      -8.395  15.992  11.365  1.00  0.58           N  
ATOM   1294  CA  SER A  89      -7.764  14.952  10.570  1.00  0.58           C  
ATOM   1295  C   SER A  89      -8.790  14.306   9.674  1.00  0.58           C  
ATOM   1296  O   SER A  89      -9.961  14.168  10.059  1.00  0.58           O  
ATOM   1297  CB  SER A  89      -7.084  13.921  11.447  1.00  0.58           C  
ATOM   1298  OG  SER A  89      -6.532  12.887  10.682  1.00  0.58           O  
ATOM   1299  H   SER A  89      -9.108  15.759  12.055  1.00  0.58           H  
ATOM   1300  HA  SER A  89      -7.010  15.407   9.939  1.00  0.58           H  
ATOM   1301 1HB  SER A  89      -6.302  14.405  12.027  1.00  0.58           H  
ATOM   1302 2HB  SER A  89      -7.802  13.507  12.145  1.00  0.58           H  
ATOM   1303  HG  SER A  89      -6.120  13.316   9.910  1.00  0.58           H  
ATOM   1304  N   TYR A  90      -8.344  13.897   8.496  1.00  0.61           N  
ATOM   1305  CA  TYR A  90      -9.229  13.291   7.520  1.00  0.61           C  
ATOM   1306  C   TYR A  90      -8.584  12.174   6.700  1.00  0.61           C  
ATOM   1307  O   TYR A  90      -7.355  12.034   6.626  1.00  0.61           O  
ATOM   1308  CB  TYR A  90      -9.718  14.368   6.551  1.00  0.61           C  
ATOM   1309  CG  TYR A  90      -8.589  14.906   5.679  1.00  0.61           C  
ATOM   1310  CD1 TYR A  90      -8.380  14.346   4.451  1.00  0.61           C  
ATOM   1311  CD2 TYR A  90      -7.765  15.934   6.108  1.00  0.61           C  
ATOM   1312  CE1 TYR A  90      -7.371  14.803   3.628  1.00  0.61           C  
ATOM   1313  CE2 TYR A  90      -6.755  16.400   5.282  1.00  0.61           C  
ATOM   1314  CZ  TYR A  90      -6.564  15.840   4.049  1.00  0.61           C  
ATOM   1315  OH  TYR A  90      -5.565  16.305   3.231  1.00  0.61           O  
ATOM   1316  H   TYR A  90      -7.362  14.050   8.275  1.00  0.61           H  
ATOM   1317  HA  TYR A  90     -10.082  12.872   8.042  1.00  0.61           H  
ATOM   1318 1HB  TYR A  90     -10.492  13.954   5.900  1.00  0.61           H  
ATOM   1319 2HB  TYR A  90     -10.158  15.197   7.105  1.00  0.61           H  
ATOM   1320  HD1 TYR A  90      -9.021  13.531   4.130  1.00  0.61           H  
ATOM   1321  HD2 TYR A  90      -7.905  16.375   7.093  1.00  0.61           H  
ATOM   1322  HE1 TYR A  90      -7.216  14.348   2.650  1.00  0.61           H  
ATOM   1323  HE2 TYR A  90      -6.102  17.207   5.612  1.00  0.61           H  
ATOM   1324  HH  TYR A  90      -5.570  15.811   2.407  1.00  0.61           H  
ATOM   1325  N   LEU A  91      -9.456  11.411   6.047  1.00  0.67           N  
ATOM   1326  CA  LEU A  91      -9.110  10.370   5.082  1.00  0.67           C  
ATOM   1327  C   LEU A  91      -9.894  10.542   3.792  1.00  0.67           C  
ATOM   1328  O   LEU A  91     -11.119  10.658   3.802  1.00  0.67           O  
ATOM   1329  CB  LEU A  91      -9.394   8.978   5.665  1.00  0.67           C  
ATOM   1330  CG  LEU A  91      -9.337   7.759   4.671  1.00  0.67           C  
ATOM   1331  CD1 LEU A  91      -7.943   7.528   4.115  1.00  0.67           C  
ATOM   1332  CD2 LEU A  91      -9.821   6.529   5.410  1.00  0.67           C  
ATOM   1333  H   LEU A  91     -10.444  11.588   6.227  1.00  0.67           H  
ATOM   1334  HA  LEU A  91      -8.050  10.446   4.848  1.00  0.67           H  
ATOM   1335 1HB  LEU A  91      -8.666   8.789   6.451  1.00  0.67           H  
ATOM   1336 2HB  LEU A  91     -10.382   8.992   6.117  1.00  0.67           H  
ATOM   1337  HG  LEU A  91      -9.997   7.964   3.825  1.00  0.67           H  
ATOM   1338 1HD1 LEU A  91      -7.967   6.687   3.426  1.00  0.67           H  
ATOM   1339 2HD1 LEU A  91      -7.610   8.405   3.587  1.00  0.67           H  
ATOM   1340 3HD1 LEU A  91      -7.269   7.306   4.922  1.00  0.67           H  
ATOM   1341 1HD2 LEU A  91      -9.820   5.674   4.734  1.00  0.67           H  
ATOM   1342 2HD2 LEU A  91      -9.160   6.327   6.253  1.00  0.67           H  
ATOM   1343 3HD2 LEU A  91     -10.835   6.701   5.776  1.00  0.67           H  
ATOM   1344  N   CYS A  92      -9.186  10.582   2.678  1.00  0.78           N  
ATOM   1345  CA  CYS A  92      -9.816  10.703   1.383  1.00  0.78           C  
ATOM   1346  C   CYS A  92      -9.587   9.498   0.506  1.00  0.78           C  
ATOM   1347  O   CYS A  92      -8.503   8.910   0.481  1.00  0.78           O  
ATOM   1348  CB  CYS A  92      -9.348  11.947   0.647  1.00  0.78           C  
ATOM   1349  SG  CYS A  92      -9.840  13.430   1.427  1.00  0.78           S  
ATOM   1350  H   CYS A  92      -8.180  10.503   2.726  1.00  0.78           H  
ATOM   1351  HA  CYS A  92     -10.881  10.805   1.539  1.00  0.78           H  
ATOM   1352 1HB  CYS A  92      -8.260  11.946   0.561  1.00  0.78           H  
ATOM   1353 2HB  CYS A  92      -9.762  11.945  -0.362  1.00  0.78           H  
ATOM   1354  HG  CYS A  92      -9.887  14.163   0.292  1.00  0.78           H  
ATOM   1355  N   ARG A  93     -10.597   9.193  -0.287  1.00  0.96           N  
ATOM   1356  CA  ARG A  93     -10.529   8.136  -1.279  1.00  0.96           C  
ATOM   1357  C   ARG A  93     -10.981   8.654  -2.628  1.00  0.96           C  
ATOM   1358  O   ARG A  93     -11.990   9.356  -2.722  1.00  0.96           O  
ATOM   1359  CB  ARG A  93     -11.431   6.982  -0.886  1.00  0.96           C  
ATOM   1360  CG  ARG A  93     -11.438   5.817  -1.854  1.00  0.96           C  
ATOM   1361  CD  ARG A  93     -12.285   4.695  -1.365  1.00  0.96           C  
ATOM   1362  NE  ARG A  93     -13.703   5.058  -1.310  1.00  0.96           N  
ATOM   1363  CZ  ARG A  93     -14.570   4.956  -2.336  1.00  0.96           C  
ATOM   1364  NH1 ARG A  93     -14.193   4.512  -3.521  1.00  0.96           N  
ATOM   1365  NH2 ARG A  93     -15.808   5.313  -2.122  1.00  0.96           N  
ATOM   1366  H   ARG A  93     -11.475   9.701  -0.155  1.00  0.96           H  
ATOM   1367  HA  ARG A  93      -9.501   7.784  -1.365  1.00  0.96           H  
ATOM   1368 1HB  ARG A  93     -11.126   6.600   0.087  1.00  0.96           H  
ATOM   1369 2HB  ARG A  93     -12.457   7.337  -0.789  1.00  0.96           H  
ATOM   1370 1HG  ARG A  93     -11.836   6.139  -2.819  1.00  0.96           H  
ATOM   1371 2HG  ARG A  93     -10.415   5.467  -1.989  1.00  0.96           H  
ATOM   1372 1HD  ARG A  93     -12.187   3.849  -2.039  1.00  0.96           H  
ATOM   1373 2HD  ARG A  93     -11.969   4.405  -0.364  1.00  0.96           H  
ATOM   1374  HE  ARG A  93     -14.096   5.441  -0.432  1.00  0.96           H  
ATOM   1375 1HH1 ARG A  93     -13.232   4.254  -3.685  1.00  0.96           H  
ATOM   1376 2HH1 ARG A  93     -14.865   4.455  -4.278  1.00  0.96           H  
ATOM   1377 1HH2 ARG A  93     -16.048   5.651  -1.178  1.00  0.96           H  
ATOM   1378 2HH2 ARG A  93     -16.496   5.263  -2.853  1.00  0.96           H  
ATOM   1379  N   TYR A  94     -10.249   8.308  -3.678  1.00  1.20           N  
ATOM   1380  CA  TYR A  94     -10.656   8.701  -5.015  1.00  1.20           C  
ATOM   1381  C   TYR A  94     -11.127   7.477  -5.783  1.00  1.20           C  
ATOM   1382  O   TYR A  94     -10.602   6.389  -5.548  1.00  1.20           O  
ATOM   1383  CB  TYR A  94      -9.494   9.373  -5.728  1.00  1.20           C  
ATOM   1384  CG  TYR A  94      -9.113  10.674  -5.106  1.00  1.20           C  
ATOM   1385  CD1 TYR A  94      -8.200  10.714  -4.050  1.00  1.20           C  
ATOM   1386  CD2 TYR A  94      -9.681  11.832  -5.576  1.00  1.20           C  
ATOM   1387  CE1 TYR A  94      -7.870  11.934  -3.480  1.00  1.20           C  
ATOM   1388  CE2 TYR A  94      -9.352  13.032  -5.019  1.00  1.20           C  
ATOM   1389  CZ  TYR A  94      -8.462  13.102  -3.983  1.00  1.20           C  
ATOM   1390  OH  TYR A  94      -8.175  14.340  -3.438  1.00  1.20           O  
ATOM   1391  H   TYR A  94      -9.389   7.764  -3.574  1.00  1.20           H  
ATOM   1392  HA  TYR A  94     -11.487   9.397  -4.949  1.00  1.20           H  
ATOM   1393 1HB  TYR A  94      -8.624   8.717  -5.715  1.00  1.20           H  
ATOM   1394 2HB  TYR A  94      -9.755   9.547  -6.759  1.00  1.20           H  
ATOM   1395  HD1 TYR A  94      -7.754   9.790  -3.674  1.00  1.20           H  
ATOM   1396  HD2 TYR A  94     -10.401  11.793  -6.392  1.00  1.20           H  
ATOM   1397  HE1 TYR A  94      -7.162  11.980  -2.650  1.00  1.20           H  
ATOM   1398  HE2 TYR A  94      -9.813  13.948  -5.395  1.00  1.20           H  
ATOM   1399  HH  TYR A  94      -8.983  14.915  -3.500  1.00  1.20           H  
ATOM   1400  N   LEU A  95     -12.105   7.685  -6.682  1.00  1.52           N  
ATOM   1401  CA  LEU A  95     -12.666   6.673  -7.607  1.00  1.52           C  
ATOM   1402  C   LEU A  95     -14.173   6.532  -7.417  1.00  1.52           C  
ATOM   1403  O   LEU A  95     -14.891   6.161  -8.346  1.00  1.52           O  
ATOM   1404  OXT LEU A  95     -14.658   6.705  -6.300  1.00  1.52           O  
ATOM   1405  CB  LEU A  95     -12.008   5.278  -7.453  1.00  1.52           C  
ATOM   1406  CG  LEU A  95     -12.431   4.197  -8.447  1.00  1.52           C  
ATOM   1407  CD1 LEU A  95     -11.302   3.167  -8.548  1.00  1.52           C  
ATOM   1408  CD2 LEU A  95     -13.720   3.536  -7.969  1.00  1.52           C  
ATOM   1409  H   LEU A  95     -12.472   8.642  -6.732  1.00  1.52           H  
ATOM   1410  HA  LEU A  95     -12.486   7.016  -8.627  1.00  1.52           H  
ATOM   1411 1HB  LEU A  95     -10.931   5.371  -7.597  1.00  1.52           H  
ATOM   1412 2HB  LEU A  95     -12.213   4.882  -6.456  1.00  1.52           H  
ATOM   1413  HG  LEU A  95     -12.587   4.637  -9.432  1.00  1.52           H  
ATOM   1414 1HD1 LEU A  95     -11.578   2.387  -9.255  1.00  1.52           H  
ATOM   1415 2HD1 LEU A  95     -10.391   3.659  -8.888  1.00  1.52           H  
ATOM   1416 3HD1 LEU A  95     -11.126   2.723  -7.564  1.00  1.52           H  
ATOM   1417 1HD2 LEU A  95     -14.014   2.759  -8.676  1.00  1.52           H  
ATOM   1418 2HD2 LEU A  95     -13.553   3.092  -6.988  1.00  1.52           H  
ATOM   1419 3HD2 LEU A  95     -14.510   4.280  -7.901  1.00  1.52           H  
TER    1420
ENDMDL

REMARK ID 205906 MODEL 3 2022-02-05_00000071_1_11
PFRMAT TS
TARGET 2022-02-05_00000071_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.117   0.670  -1.092  1.00  3.10           N  
ATOM      2  CA  SER A   1       1.545   0.511  -0.858  1.00  3.10           C  
ATOM      3  C   SER A   1       2.252   1.854  -0.809  1.00  3.10           C  
ATOM      4  O   SER A   1       2.450   2.503  -1.836  1.00  3.10           O  
ATOM      5  CB  SER A   1       2.156  -0.350  -1.948  1.00  3.10           C  
ATOM      6  OG  SER A   1       3.541  -0.464  -1.785  1.00  3.10           O  
ATOM      7 1H   SER A   1      -0.379  -0.127  -0.719  1.00  3.10           H  
ATOM      8 2H   SER A   1      -0.204   1.512  -0.635  1.00  3.10           H  
ATOM      9 3H   SER A   1      -0.055   0.741  -2.084  1.00  3.10           H  
ATOM     10  HA  SER A   1       1.686   0.015   0.103  1.00  3.10           H  
ATOM     11 1HB  SER A   1       1.704  -1.340  -1.915  1.00  3.10           H  
ATOM     12 2HB  SER A   1       1.934   0.080  -2.923  1.00  3.10           H  
ATOM     13  HG  SER A   1       3.681  -0.648  -0.853  1.00  3.10           H  
ATOM     14  N   MET A   2       2.628   2.280   0.391  1.00  2.45           N  
ATOM     15  CA  MET A   2       3.316   3.558   0.541  1.00  2.45           C  
ATOM     16  C   MET A   2       4.811   3.375   0.364  1.00  2.45           C  
ATOM     17  O   MET A   2       5.371   2.377   0.824  1.00  2.45           O  
ATOM     18  CB  MET A   2       3.027   4.165   1.908  1.00  2.45           C  
ATOM     19  CG  MET A   2       1.558   4.442   2.175  1.00  2.45           C  
ATOM     20  SD  MET A   2       0.849   5.591   0.982  1.00  2.45           S  
ATOM     21  CE  MET A   2       1.725   7.094   1.405  1.00  2.45           C  
ATOM     22  H   MET A   2       2.448   1.722   1.214  1.00  2.45           H  
ATOM     23  HA  MET A   2       2.971   4.241  -0.235  1.00  2.45           H  
ATOM     24 1HB  MET A   2       3.390   3.497   2.687  1.00  2.45           H  
ATOM     25 2HB  MET A   2       3.573   5.106   2.007  1.00  2.45           H  
ATOM     26 1HG  MET A   2       0.996   3.512   2.137  1.00  2.45           H  
ATOM     27 2HG  MET A   2       1.445   4.869   3.172  1.00  2.45           H  
ATOM     28 1HE  MET A   2       1.394   7.903   0.752  1.00  2.45           H  
ATOM     29 2HE  MET A   2       1.517   7.357   2.443  1.00  2.45           H  
ATOM     30 3HE  MET A   2       2.798   6.939   1.277  1.00  2.45           H  
ATOM     31  N   LEU A   3       5.446   4.339  -0.290  1.00  1.87           N  
ATOM     32  CA  LEU A   3       6.887   4.307  -0.489  1.00  1.87           C  
ATOM     33  C   LEU A   3       7.590   5.382   0.334  1.00  1.87           C  
ATOM     34  O   LEU A   3       7.101   6.512   0.411  1.00  1.87           O  
ATOM     35  CB  LEU A   3       7.188   4.540  -1.970  1.00  1.87           C  
ATOM     36  CG  LEU A   3       6.558   3.549  -2.964  1.00  1.87           C  
ATOM     37  CD1 LEU A   3       6.961   3.948  -4.372  1.00  1.87           C  
ATOM     38  CD2 LEU A   3       6.987   2.140  -2.627  1.00  1.87           C  
ATOM     39  H   LEU A   3       4.915   5.115  -0.656  1.00  1.87           H  
ATOM     40  HA  LEU A   3       7.269   3.331  -0.186  1.00  1.87           H  
ATOM     41 1HB  LEU A   3       6.819   5.529  -2.232  1.00  1.87           H  
ATOM     42 2HB  LEU A   3       8.234   4.544  -2.110  1.00  1.87           H  
ATOM     43  HG  LEU A   3       5.468   3.609  -2.899  1.00  1.87           H  
ATOM     44 1HD1 LEU A   3       6.505   3.264  -5.087  1.00  1.87           H  
ATOM     45 2HD1 LEU A   3       6.620   4.963  -4.574  1.00  1.87           H  
ATOM     46 3HD1 LEU A   3       8.043   3.904  -4.471  1.00  1.87           H  
ATOM     47 1HD2 LEU A   3       6.532   1.438  -3.325  1.00  1.87           H  
ATOM     48 2HD2 LEU A   3       8.070   2.050  -2.681  1.00  1.87           H  
ATOM     49 3HD2 LEU A   3       6.652   1.915  -1.620  1.00  1.87           H  
ATOM     50  N   GLN A   4       8.754   5.056   0.903  1.00  1.42           N  
ATOM     51  CA  GLN A   4       9.543   6.051   1.642  1.00  1.42           C  
ATOM     52  C   GLN A   4      10.983   6.164   1.155  1.00  1.42           C  
ATOM     53  O   GLN A   4      11.758   5.209   1.245  1.00  1.42           O  
ATOM     54  CB  GLN A   4       9.556   5.731   3.137  1.00  1.42           C  
ATOM     55  CG  GLN A   4      10.449   6.665   3.981  1.00  1.42           C  
ATOM     56  CD  GLN A   4       9.947   8.113   4.054  1.00  1.42           C  
ATOM     57  OE1 GLN A   4       8.849   8.381   4.565  1.00  1.42           O  
ATOM     58  NE2 GLN A   4      10.757   9.051   3.559  1.00  1.42           N  
ATOM     59  H   GLN A   4       9.081   4.088   0.839  1.00  1.42           H  
ATOM     60  HA  GLN A   4       9.077   7.026   1.506  1.00  1.42           H  
ATOM     61 1HB  GLN A   4       8.540   5.791   3.527  1.00  1.42           H  
ATOM     62 2HB  GLN A   4       9.904   4.707   3.284  1.00  1.42           H  
ATOM     63 1HG  GLN A   4      10.502   6.275   4.995  1.00  1.42           H  
ATOM     64 2HG  GLN A   4      11.451   6.684   3.539  1.00  1.42           H  
ATOM     65 1HE2 GLN A   4      10.488  10.011   3.584  1.00  1.42           H  
ATOM     66 2HE2 GLN A   4      11.669   8.789   3.151  1.00  1.42           H  
ATOM     67  N   SER A   5      11.350   7.317   0.609  1.00  1.11           N  
ATOM     68  CA  SER A   5      12.718   7.443   0.124  1.00  1.11           C  
ATOM     69  C   SER A   5      13.718   7.689   1.258  1.00  1.11           C  
ATOM     70  O   SER A   5      13.369   8.258   2.301  1.00  1.11           O  
ATOM     71  CB  SER A   5      12.805   8.556  -0.899  1.00  1.11           C  
ATOM     72  OG  SER A   5      12.522   9.806  -0.317  1.00  1.11           O  
ATOM     73  H   SER A   5      10.699   8.086   0.535  1.00  1.11           H  
ATOM     74  HA  SER A   5      12.988   6.519  -0.370  1.00  1.11           H  
ATOM     75 1HB  SER A   5      13.810   8.567  -1.326  1.00  1.11           H  
ATOM     76 2HB  SER A   5      12.107   8.358  -1.711  1.00  1.11           H  
ATOM     77  HG  SER A   5      12.656  10.459  -1.012  1.00  1.11           H  
ATOM     78  N   ASN A   6      14.976   7.318   1.001  1.00  0.90           N  
ATOM     79  CA  ASN A   6      16.120   7.546   1.885  1.00  0.90           C  
ATOM     80  C   ASN A   6      17.411   7.795   1.101  1.00  0.90           C  
ATOM     81  O   ASN A   6      17.612   7.230   0.018  1.00  0.90           O  
ATOM     82  CB  ASN A   6      16.352   6.366   2.818  1.00  0.90           C  
ATOM     83  CG  ASN A   6      15.279   6.145   3.862  1.00  0.90           C  
ATOM     84  OD1 ASN A   6      15.250   6.833   4.891  1.00  0.90           O  
ATOM     85  ND2 ASN A   6      14.424   5.183   3.633  1.00  0.90           N  
ATOM     86  H   ASN A   6      15.132   6.807   0.138  1.00  0.90           H  
ATOM     87  HA  ASN A   6      15.924   8.440   2.480  1.00  0.90           H  
ATOM     88 1HB  ASN A   6      16.442   5.456   2.221  1.00  0.90           H  
ATOM     89 2HB  ASN A   6      17.299   6.512   3.331  1.00  0.90           H  
ATOM     90 1HD2 ASN A   6      13.711   4.975   4.301  1.00  0.90           H  
ATOM     91 2HD2 ASN A   6      14.497   4.645   2.794  1.00  0.90           H  
ATOM     92  N   GLU A   7      18.309   8.608   1.658  1.00  0.78           N  
ATOM     93  CA  GLU A   7      19.617   8.787   1.030  1.00  0.78           C  
ATOM     94  C   GLU A   7      20.729   8.506   2.031  1.00  0.78           C  
ATOM     95  O   GLU A   7      20.635   8.886   3.200  1.00  0.78           O  
ATOM     96  CB  GLU A   7      19.797  10.201   0.470  1.00  0.78           C  
ATOM     97  CG  GLU A   7      18.809  10.611  -0.615  1.00  0.78           C  
ATOM     98  CD  GLU A   7      19.163  11.936  -1.249  1.00  0.78           C  
ATOM     99  OE1 GLU A   7      20.144  12.522  -0.851  1.00  0.78           O  
ATOM    100  OE2 GLU A   7      18.471  12.347  -2.151  1.00  0.78           O  
ATOM    101  H   GLU A   7      18.099   9.077   2.529  1.00  0.78           H  
ATOM    102  HA  GLU A   7      19.722   8.074   0.213  1.00  0.78           H  
ATOM    103 1HB  GLU A   7      19.718  10.922   1.282  1.00  0.78           H  
ATOM    104 2HB  GLU A   7      20.797  10.290   0.058  1.00  0.78           H  
ATOM    105 1HG  GLU A   7      18.760   9.841  -1.370  1.00  0.78           H  
ATOM    106 2HG  GLU A   7      17.821  10.690  -0.166  1.00  0.78           H  
ATOM    107  N   TYR A   8      21.792   7.867   1.552  1.00  0.71           N  
ATOM    108  CA  TYR A   8      22.934   7.517   2.379  1.00  0.71           C  
ATOM    109  C   TYR A   8      24.237   7.922   1.701  1.00  0.71           C  
ATOM    110  O   TYR A   8      24.262   8.180   0.492  1.00  0.71           O  
ATOM    111  CB  TYR A   8      22.931   6.011   2.636  1.00  0.71           C  
ATOM    112  CG  TYR A   8      21.680   5.498   3.256  1.00  0.71           C  
ATOM    113  CD1 TYR A   8      20.642   5.075   2.434  1.00  0.71           C  
ATOM    114  CD2 TYR A   8      21.551   5.441   4.628  1.00  0.71           C  
ATOM    115  CE1 TYR A   8      19.480   4.597   2.994  1.00  0.71           C  
ATOM    116  CE2 TYR A   8      20.385   4.965   5.188  1.00  0.71           C  
ATOM    117  CZ  TYR A   8      19.354   4.542   4.379  1.00  0.71           C  
ATOM    118  OH  TYR A   8      18.195   4.063   4.945  1.00  0.71           O  
ATOM    119  H   TYR A   8      21.788   7.573   0.576  1.00  0.71           H  
ATOM    120  HA  TYR A   8      22.863   8.051   3.326  1.00  0.71           H  
ATOM    121 1HB  TYR A   8      23.072   5.490   1.706  1.00  0.71           H  
ATOM    122 2HB  TYR A   8      23.760   5.754   3.289  1.00  0.71           H  
ATOM    123  HD1 TYR A   8      20.748   5.124   1.346  1.00  0.71           H  
ATOM    124  HD2 TYR A   8      22.368   5.776   5.266  1.00  0.71           H  
ATOM    125  HE1 TYR A   8      18.666   4.264   2.356  1.00  0.71           H  
ATOM    126  HE2 TYR A   8      20.281   4.921   6.271  1.00  0.71           H  
ATOM    127  HH  TYR A   8      18.265   4.109   5.902  1.00  0.71           H  
ATOM    128  N   PHE A   9      25.312   8.041   2.486  1.00  0.67           N  
ATOM    129  CA  PHE A   9      26.645   8.321   1.939  1.00  0.67           C  
ATOM    130  C   PHE A   9      26.638   9.580   1.070  1.00  0.67           C  
ATOM    131  O   PHE A   9      27.101   9.572  -0.071  1.00  0.67           O  
ATOM    132  CB  PHE A   9      27.149   7.129   1.130  1.00  0.67           C  
ATOM    133  CG  PHE A   9      27.064   5.829   1.857  1.00  0.67           C  
ATOM    134  CD1 PHE A   9      26.036   5.009   1.561  1.00  0.67           C  
ATOM    135  CD2 PHE A   9      27.979   5.422   2.809  1.00  0.67           C  
ATOM    136  CE1 PHE A   9      25.861   3.812   2.161  1.00  0.67           C  
ATOM    137  CE2 PHE A   9      27.816   4.192   3.435  1.00  0.67           C  
ATOM    138  CZ  PHE A   9      26.740   3.392   3.098  1.00  0.67           C  
ATOM    139  H   PHE A   9      25.216   7.872   3.478  1.00  0.67           H  
ATOM    140  HA  PHE A   9      27.331   8.487   2.771  1.00  0.67           H  
ATOM    141 1HB  PHE A   9      26.565   7.034   0.220  1.00  0.67           H  
ATOM    142 2HB  PHE A   9      28.185   7.293   0.837  1.00  0.67           H  
ATOM    143  HD1 PHE A   9      25.347   5.344   0.826  1.00  0.67           H  
ATOM    144  HD2 PHE A   9      28.821   6.067   3.065  1.00  0.67           H  
ATOM    145  HE1 PHE A   9      25.015   3.198   1.889  1.00  0.67           H  
ATOM    146  HE2 PHE A   9      28.525   3.858   4.192  1.00  0.67           H  
ATOM    147  HZ  PHE A   9      26.589   2.431   3.573  1.00  0.67           H  
ATOM    148  N   SER A  10      26.037  10.640   1.600  1.00  0.65           N  
ATOM    149  CA  SER A  10      25.920  11.940   0.942  1.00  0.65           C  
ATOM    150  C   SER A  10      25.217  11.897  -0.417  1.00  0.65           C  
ATOM    151  O   SER A  10      25.485  12.733  -1.281  1.00  0.65           O  
ATOM    152  CB  SER A  10      27.297  12.553   0.766  1.00  0.65           C  
ATOM    153  OG  SER A  10      27.932  12.727   2.006  1.00  0.65           O  
ATOM    154  H   SER A  10      25.659  10.544   2.530  1.00  0.65           H  
ATOM    155  HA  SER A  10      25.337  12.591   1.595  1.00  0.65           H  
ATOM    156 1HB  SER A  10      27.910  11.928   0.120  1.00  0.65           H  
ATOM    157 2HB  SER A  10      27.195  13.519   0.274  1.00  0.65           H  
ATOM    158  HG  SER A  10      28.768  13.161   1.815  1.00  0.65           H  
ATOM    159  N   GLY A  11      24.262  10.978  -0.580  1.00  0.63           N  
ATOM    160  CA  GLY A  11      23.488  10.882  -1.809  1.00  0.63           C  
ATOM    161  C   GLY A  11      24.057   9.857  -2.789  1.00  0.63           C  
ATOM    162  O   GLY A  11      23.447   9.585  -3.834  1.00  0.63           O  
ATOM    163  H   GLY A  11      24.110  10.275   0.137  1.00  0.63           H  
ATOM    164 1HA  GLY A  11      22.462  10.612  -1.562  1.00  0.63           H  
ATOM    165 2HA  GLY A  11      23.446  11.860  -2.283  1.00  0.63           H  
ATOM    166  N   LYS A  12      25.235   9.291  -2.484  1.00  0.63           N  
ATOM    167  CA  LYS A  12      25.831   8.291  -3.367  1.00  0.63           C  
ATOM    168  C   LYS A  12      24.956   7.044  -3.445  1.00  0.63           C  
ATOM    169  O   LYS A  12      24.956   6.339  -4.457  1.00  0.63           O  
ATOM    170  CB  LYS A  12      27.230   7.937  -2.922  1.00  0.63           C  
ATOM    171  CG  LYS A  12      28.239   9.043  -3.128  1.00  0.63           C  
ATOM    172  CD  LYS A  12      29.609   8.629  -2.647  1.00  0.63           C  
ATOM    173  CE  LYS A  12      30.620   9.738  -2.847  1.00  0.63           C  
ATOM    174  NZ  LYS A  12      31.966   9.349  -2.358  1.00  0.63           N  
ATOM    175  H   LYS A  12      25.732   9.541  -1.627  1.00  0.63           H  
ATOM    176  HA  LYS A  12      25.896   8.712  -4.370  1.00  0.63           H  
ATOM    177 1HB  LYS A  12      27.221   7.682  -1.874  1.00  0.63           H  
ATOM    178 2HB  LYS A  12      27.562   7.074  -3.472  1.00  0.63           H  
ATOM    179 1HG  LYS A  12      28.288   9.301  -4.184  1.00  0.63           H  
ATOM    180 2HG  LYS A  12      27.916   9.923  -2.567  1.00  0.63           H  
ATOM    181 1HD  LYS A  12      29.552   8.386  -1.583  1.00  0.63           H  
ATOM    182 2HD  LYS A  12      29.934   7.740  -3.192  1.00  0.63           H  
ATOM    183 1HE  LYS A  12      30.683   9.977  -3.907  1.00  0.63           H  
ATOM    184 2HE  LYS A  12      30.287  10.624  -2.303  1.00  0.63           H  
ATOM    185 1HZ  LYS A  12      32.614  10.110  -2.505  1.00  0.63           H  
ATOM    186 2HZ  LYS A  12      31.915   9.135  -1.371  1.00  0.63           H  
ATOM    187 3HZ  LYS A  12      32.281   8.534  -2.866  1.00  0.63           H  
ATOM    188  N   VAL A  13      24.226   6.749  -2.364  1.00  0.63           N  
ATOM    189  CA  VAL A  13      23.307   5.618  -2.377  1.00  0.63           C  
ATOM    190  C   VAL A  13      21.892   6.100  -2.103  1.00  0.63           C  
ATOM    191  O   VAL A  13      21.609   6.729  -1.078  1.00  0.63           O  
ATOM    192  CB  VAL A  13      23.697   4.547  -1.349  1.00  0.63           C  
ATOM    193  CG1 VAL A  13      22.668   3.411  -1.371  1.00  0.63           C  
ATOM    194  CG2 VAL A  13      25.124   4.043  -1.656  1.00  0.63           C  
ATOM    195  H   VAL A  13      24.283   7.332  -1.528  1.00  0.63           H  
ATOM    196  HA  VAL A  13      23.325   5.163  -3.363  1.00  0.63           H  
ATOM    197  HB  VAL A  13      23.662   4.969  -0.377  1.00  0.63           H  
ATOM    198 1HG1 VAL A  13      22.938   2.658  -0.633  1.00  0.63           H  
ATOM    199 2HG1 VAL A  13      21.683   3.814  -1.133  1.00  0.63           H  
ATOM    200 3HG1 VAL A  13      22.636   2.965  -2.356  1.00  0.63           H  
ATOM    201 1HG2 VAL A  13      25.416   3.290  -0.929  1.00  0.63           H  
ATOM    202 2HG2 VAL A  13      25.163   3.618  -2.648  1.00  0.63           H  
ATOM    203 3HG2 VAL A  13      25.818   4.879  -1.603  1.00  0.63           H  
ATOM    204  N   LYS A  14      20.985   5.796  -3.017  1.00  0.66           N  
ATOM    205  CA  LYS A  14      19.609   6.236  -2.847  1.00  0.66           C  
ATOM    206  C   LYS A  14      18.682   5.039  -2.834  1.00  0.66           C  
ATOM    207  O   LYS A  14      18.865   4.089  -3.600  1.00  0.66           O  
ATOM    208  CB  LYS A  14      19.218   7.202  -3.962  1.00  0.66           C  
ATOM    209  CG  LYS A  14      20.017   8.527  -3.979  1.00  0.66           C  
ATOM    210  CD  LYS A  14      19.468   9.475  -5.039  1.00  0.66           C  
ATOM    211  CE  LYS A  14      20.136  10.860  -5.013  1.00  0.66           C  
ATOM    212  NZ  LYS A  14      21.561  10.832  -5.448  1.00  0.66           N  
ATOM    213  H   LYS A  14      21.270   5.268  -3.843  1.00  0.66           H  
ATOM    214  HA  LYS A  14      19.507   6.745  -1.890  1.00  0.66           H  
ATOM    215 1HB  LYS A  14      19.355   6.715  -4.928  1.00  0.66           H  
ATOM    216 2HB  LYS A  14      18.161   7.453  -3.865  1.00  0.66           H  
ATOM    217 1HG  LYS A  14      19.988   9.000  -3.008  1.00  0.66           H  
ATOM    218 2HG  LYS A  14      21.062   8.313  -4.216  1.00  0.66           H  
ATOM    219 1HD  LYS A  14      19.616   9.035  -6.025  1.00  0.66           H  
ATOM    220 2HD  LYS A  14      18.400   9.608  -4.877  1.00  0.66           H  
ATOM    221 1HE  LYS A  14      19.581  11.515  -5.680  1.00  0.66           H  
ATOM    222 2HE  LYS A  14      20.087  11.263  -4.002  1.00  0.66           H  
ATOM    223 1HZ  LYS A  14      21.929  11.767  -5.419  1.00  0.66           H  
ATOM    224 2HZ  LYS A  14      22.128  10.243  -4.818  1.00  0.66           H  
ATOM    225 3HZ  LYS A  14      21.628  10.474  -6.387  1.00  0.66           H  
ATOM    226  N   SER A  15      17.646   5.093  -2.007  1.00  0.71           N  
ATOM    227  CA  SER A  15      16.728   3.967  -1.961  1.00  0.71           C  
ATOM    228  C   SER A  15      15.304   4.305  -1.558  1.00  0.71           C  
ATOM    229  O   SER A  15      15.025   5.362  -0.988  1.00  0.71           O  
ATOM    230  CB  SER A  15      17.283   2.921  -1.005  1.00  0.71           C  
ATOM    231  OG  SER A  15      17.317   3.409   0.305  1.00  0.71           O  
ATOM    232  H   SER A  15      17.527   5.889  -1.378  1.00  0.71           H  
ATOM    233  HA  SER A  15      16.685   3.541  -2.959  1.00  0.71           H  
ATOM    234 1HB  SER A  15      16.670   2.021  -1.045  1.00  0.71           H  
ATOM    235 2HB  SER A  15      18.285   2.645  -1.318  1.00  0.71           H  
ATOM    236  HG  SER A  15      17.723   4.279   0.245  1.00  0.71           H  
ATOM    237  N   ILE A  16      14.406   3.375  -1.863  1.00  0.80           N  
ATOM    238  CA  ILE A  16      13.006   3.440  -1.482  1.00  0.80           C  
ATOM    239  C   ILE A  16      12.589   2.242  -0.650  1.00  0.80           C  
ATOM    240  O   ILE A  16      12.746   1.093  -1.077  1.00  0.80           O  
ATOM    241  CB  ILE A  16      12.101   3.511  -2.712  1.00  0.80           C  
ATOM    242  CG1 ILE A  16      12.390   4.754  -3.531  1.00  0.80           C  
ATOM    243  CG2 ILE A  16      10.683   3.465  -2.288  1.00  0.80           C  
ATOM    244  CD1 ILE A  16      11.660   4.762  -4.845  1.00  0.80           C  
ATOM    245  H   ILE A  16      14.742   2.564  -2.373  1.00  0.80           H  
ATOM    246  HA  ILE A  16      12.850   4.329  -0.882  1.00  0.80           H  
ATOM    247  HB  ILE A  16      12.298   2.666  -3.345  1.00  0.80           H  
ATOM    248 1HG1 ILE A  16      12.096   5.635  -2.957  1.00  0.80           H  
ATOM    249 2HG1 ILE A  16      13.455   4.813  -3.736  1.00  0.80           H  
ATOM    250 1HG2 ILE A  16      10.055   3.496  -3.169  1.00  0.80           H  
ATOM    251 2HG2 ILE A  16      10.485   2.551  -1.735  1.00  0.80           H  
ATOM    252 3HG2 ILE A  16      10.479   4.326  -1.649  1.00  0.80           H  
ATOM    253 1HD1 ILE A  16      11.903   5.674  -5.392  1.00  0.80           H  
ATOM    254 2HD1 ILE A  16      11.963   3.893  -5.434  1.00  0.80           H  
ATOM    255 3HD1 ILE A  16      10.586   4.723  -4.666  1.00  0.80           H  
ATOM    256  N   GLY A  17      12.055   2.505   0.540  1.00  0.93           N  
ATOM    257  CA  GLY A  17      11.586   1.446   1.415  1.00  0.93           C  
ATOM    258  C   GLY A  17      10.098   1.199   1.231  1.00  0.93           C  
ATOM    259  O   GLY A  17       9.316   2.129   0.994  1.00  0.93           O  
ATOM    260  H   GLY A  17      11.968   3.472   0.841  1.00  0.93           H  
ATOM    261 1HA  GLY A  17      12.135   0.527   1.211  1.00  0.93           H  
ATOM    262 2HA  GLY A  17      11.787   1.716   2.450  1.00  0.93           H  
ATOM    263  N   PHE A  18       9.702  -0.056   1.399  1.00  1.12           N  
ATOM    264  CA  PHE A  18       8.306  -0.464   1.310  1.00  1.12           C  
ATOM    265  C   PHE A  18       8.049  -1.788   2.022  1.00  1.12           C  
ATOM    266  O   PHE A  18       8.986  -2.487   2.413  1.00  1.12           O  
ATOM    267  CB  PHE A  18       7.876  -0.513  -0.152  1.00  1.12           C  
ATOM    268  CG  PHE A  18       8.669  -1.425  -1.021  1.00  1.12           C  
ATOM    269  CD1 PHE A  18       8.289  -2.736  -1.255  1.00  1.12           C  
ATOM    270  CD2 PHE A  18       9.812  -0.948  -1.631  1.00  1.12           C  
ATOM    271  CE1 PHE A  18       9.054  -3.545  -2.087  1.00  1.12           C  
ATOM    272  CE2 PHE A  18      10.559  -1.738  -2.439  1.00  1.12           C  
ATOM    273  CZ  PHE A  18      10.195  -3.042  -2.676  1.00  1.12           C  
ATOM    274  H   PHE A  18      10.411  -0.773   1.553  1.00  1.12           H  
ATOM    275  HA  PHE A  18       7.699   0.300   1.801  1.00  1.12           H  
ATOM    276 1HB  PHE A  18       6.826  -0.797  -0.220  1.00  1.12           H  
ATOM    277 2HB  PHE A  18       7.968   0.476  -0.555  1.00  1.12           H  
ATOM    278  HD1 PHE A  18       7.384  -3.125  -0.781  1.00  1.12           H  
ATOM    279  HD2 PHE A  18      10.120   0.082  -1.461  1.00  1.12           H  
ATOM    280  HE1 PHE A  18       8.756  -4.577  -2.270  1.00  1.12           H  
ATOM    281  HE2 PHE A  18      11.439  -1.326  -2.887  1.00  1.12           H  
ATOM    282  HZ  PHE A  18      10.804  -3.671  -3.325  1.00  1.12           H  
ATOM    283  N   THR A  19       6.779  -2.121   2.220  1.00  1.34           N  
ATOM    284  CA  THR A  19       6.435  -3.404   2.819  1.00  1.34           C  
ATOM    285  C   THR A  19       5.535  -4.201   1.883  1.00  1.34           C  
ATOM    286  O   THR A  19       4.536  -3.671   1.387  1.00  1.34           O  
ATOM    287  CB  THR A  19       5.712  -3.194   4.168  1.00  1.34           C  
ATOM    288  OG1 THR A  19       6.564  -2.467   5.065  1.00  1.34           O  
ATOM    289  CG2 THR A  19       5.363  -4.530   4.795  1.00  1.34           C  
ATOM    290  H   THR A  19       6.044  -1.495   1.920  1.00  1.34           H  
ATOM    291  HA  THR A  19       7.345  -3.980   2.983  1.00  1.34           H  
ATOM    292  HB  THR A  19       4.797  -2.627   4.004  1.00  1.34           H  
ATOM    293  HG1 THR A  19       6.165  -2.447   5.939  1.00  1.34           H  
ATOM    294 1HG2 THR A  19       4.857  -4.365   5.743  1.00  1.34           H  
ATOM    295 2HG2 THR A  19       4.710  -5.096   4.132  1.00  1.34           H  
ATOM    296 3HG2 THR A  19       6.269  -5.081   4.964  1.00  1.34           H  
ATOM    297  N   SER A  20       5.886  -5.463   1.640  1.00  1.55           N  
ATOM    298  CA  SER A  20       5.050  -6.330   0.817  1.00  1.55           C  
ATOM    299  C   SER A  20       4.258  -7.275   1.681  1.00  1.55           C  
ATOM    300  O   SER A  20       4.803  -7.935   2.567  1.00  1.55           O  
ATOM    301  CB  SER A  20       5.847  -7.156  -0.170  1.00  1.55           C  
ATOM    302  OG  SER A  20       4.984  -8.085  -0.849  1.00  1.55           O  
ATOM    303  H   SER A  20       6.736  -5.830   2.071  1.00  1.55           H  
ATOM    304  HA  SER A  20       4.348  -5.709   0.258  1.00  1.55           H  
ATOM    305 1HB  SER A  20       6.317  -6.494  -0.895  1.00  1.55           H  
ATOM    306 2HB  SER A  20       6.636  -7.690   0.344  1.00  1.55           H  
ATOM    307  HG  SER A  20       5.414  -8.259  -1.704  1.00  1.55           H  
ATOM    308  N   SER A  21       2.996  -7.467   1.341  1.00  1.69           N  
ATOM    309  CA  SER A  21       2.165  -8.404   2.082  1.00  1.69           C  
ATOM    310  C   SER A  21       2.687  -9.844   1.992  1.00  1.69           C  
ATOM    311  O   SER A  21       2.293 -10.697   2.788  1.00  1.69           O  
ATOM    312  CB  SER A  21       0.736  -8.335   1.580  1.00  1.69           C  
ATOM    313  OG  SER A  21       0.640  -8.804   0.264  1.00  1.69           O  
ATOM    314  H   SER A  21       2.597  -6.927   0.586  1.00  1.69           H  
ATOM    315  HA  SER A  21       2.175  -8.108   3.132  1.00  1.69           H  
ATOM    316 1HB  SER A  21       0.096  -8.933   2.228  1.00  1.69           H  
ATOM    317 2HB  SER A  21       0.384  -7.307   1.629  1.00  1.69           H  
ATOM    318  HG  SER A  21       0.916  -9.724   0.294  1.00  1.69           H  
ATOM    319  N   SER A  22       3.546 -10.124   1.000  1.00  1.71           N  
ATOM    320  CA  SER A  22       4.098 -11.457   0.833  1.00  1.71           C  
ATOM    321  C   SER A  22       5.446 -11.693   1.540  1.00  1.71           C  
ATOM    322  O   SER A  22       5.861 -12.848   1.677  1.00  1.71           O  
ATOM    323  CB  SER A  22       4.243 -11.748  -0.650  1.00  1.71           C  
ATOM    324  OG  SER A  22       5.188 -10.899  -1.261  1.00  1.71           O  
ATOM    325  H   SER A  22       3.856  -9.384   0.367  1.00  1.71           H  
ATOM    326  HA  SER A  22       3.382 -12.166   1.247  1.00  1.71           H  
ATOM    327 1HB  SER A  22       4.540 -12.787  -0.791  1.00  1.71           H  
ATOM    328 2HB  SER A  22       3.276 -11.617  -1.132  1.00  1.71           H  
ATOM    329  HG  SER A  22       5.027  -9.999  -0.924  1.00  1.71           H  
ATOM    330  N   THR A  23       6.168 -10.620   1.913  1.00  1.60           N  
ATOM    331  CA  THR A  23       7.513 -10.798   2.481  1.00  1.60           C  
ATOM    332  C   THR A  23       7.835  -9.949   3.713  1.00  1.60           C  
ATOM    333  O   THR A  23       8.747 -10.286   4.467  1.00  1.60           O  
ATOM    334  CB  THR A  23       8.618 -10.498   1.442  1.00  1.60           C  
ATOM    335  OG1 THR A  23       8.560  -9.126   1.058  1.00  1.60           O  
ATOM    336  CG2 THR A  23       8.466 -11.363   0.195  1.00  1.60           C  
ATOM    337  H   THR A  23       5.764  -9.691   1.846  1.00  1.60           H  
ATOM    338  HA  THR A  23       7.611 -11.840   2.781  1.00  1.60           H  
ATOM    339  HB  THR A  23       9.577 -10.687   1.908  1.00  1.60           H  
ATOM    340  HG1 THR A  23       8.625  -8.567   1.856  1.00  1.60           H  
ATOM    341 1HG2 THR A  23       9.260 -11.132  -0.509  1.00  1.60           H  
ATOM    342 2HG2 THR A  23       8.520 -12.416   0.473  1.00  1.60           H  
ATOM    343 3HG2 THR A  23       7.517 -11.164  -0.276  1.00  1.60           H  
ATOM    344  N   GLY A  24       7.128  -8.839   3.904  1.00  1.40           N  
ATOM    345  CA  GLY A  24       7.518  -7.881   4.925  1.00  1.40           C  
ATOM    346  C   GLY A  24       8.399  -6.793   4.302  1.00  1.40           C  
ATOM    347  O   GLY A  24       8.231  -6.434   3.130  1.00  1.40           O  
ATOM    348  H   GLY A  24       6.336  -8.616   3.314  1.00  1.40           H  
ATOM    349 1HA  GLY A  24       6.627  -7.438   5.367  1.00  1.40           H  
ATOM    350 2HA  GLY A  24       8.062  -8.388   5.721  1.00  1.40           H  
ATOM    351  N   ARG A  25       9.260  -6.191   5.114  1.00  1.18           N  
ATOM    352  CA  ARG A  25      10.061  -5.043   4.686  1.00  1.18           C  
ATOM    353  C   ARG A  25      11.010  -5.371   3.535  1.00  1.18           C  
ATOM    354  O   ARG A  25      11.677  -6.410   3.542  1.00  1.18           O  
ATOM    355  CB  ARG A  25      10.835  -4.488   5.866  1.00  1.18           C  
ATOM    356  CG  ARG A  25      11.657  -3.223   5.616  1.00  1.18           C  
ATOM    357  CD  ARG A  25      12.123  -2.646   6.929  1.00  1.18           C  
ATOM    358  NE  ARG A  25      13.108  -3.478   7.627  1.00  1.18           N  
ATOM    359  CZ  ARG A  25      14.446  -3.391   7.472  1.00  1.18           C  
ATOM    360  NH1 ARG A  25      14.966  -2.486   6.668  1.00  1.18           N  
ATOM    361  NH2 ARG A  25      15.229  -4.206   8.152  1.00  1.18           N  
ATOM    362  H   ARG A  25       9.363  -6.536   6.059  1.00  1.18           H  
ATOM    363  HA  ARG A  25       9.378  -4.262   4.345  1.00  1.18           H  
ATOM    364 1HB  ARG A  25      10.141  -4.264   6.673  1.00  1.18           H  
ATOM    365 2HB  ARG A  25      11.524  -5.250   6.233  1.00  1.18           H  
ATOM    366 1HG  ARG A  25      12.529  -3.465   5.005  1.00  1.18           H  
ATOM    367 2HG  ARG A  25      11.041  -2.483   5.096  1.00  1.18           H  
ATOM    368 1HD  ARG A  25      12.574  -1.672   6.746  1.00  1.18           H  
ATOM    369 2HD  ARG A  25      11.263  -2.523   7.586  1.00  1.18           H  
ATOM    370  HE  ARG A  25      12.762  -4.196   8.267  1.00  1.18           H  
ATOM    371 1HH1 ARG A  25      14.364  -1.860   6.155  1.00  1.18           H  
ATOM    372 2HH1 ARG A  25      15.969  -2.410   6.573  1.00  1.18           H  
ATOM    373 1HH2 ARG A  25      14.807  -4.920   8.770  1.00  1.18           H  
ATOM    374 2HH2 ARG A  25      16.230  -4.147   8.065  1.00  1.18           H  
ATOM    375  N   ALA A  26      11.054  -4.467   2.562  1.00  0.98           N  
ATOM    376  CA  ALA A  26      11.881  -4.588   1.369  1.00  0.98           C  
ATOM    377  C   ALA A  26      12.290  -3.211   0.857  1.00  0.98           C  
ATOM    378  O   ALA A  26      11.728  -2.188   1.266  1.00  0.98           O  
ATOM    379  CB  ALA A  26      11.116  -5.337   0.293  1.00  0.98           C  
ATOM    380  H   ALA A  26      10.432  -3.662   2.628  1.00  0.98           H  
ATOM    381  HA  ALA A  26      12.787  -5.136   1.624  1.00  0.98           H  
ATOM    382 1HB  ALA A  26      11.733  -5.437  -0.600  1.00  0.98           H  
ATOM    383 2HB  ALA A  26      10.845  -6.327   0.663  1.00  0.98           H  
ATOM    384 3HB  ALA A  26      10.222  -4.784   0.062  1.00  0.98           H  
ATOM    385  N   SER A  27      13.302  -3.173  -0.005  1.00  0.83           N  
ATOM    386  CA  SER A  27      13.695  -1.895  -0.581  1.00  0.83           C  
ATOM    387  C   SER A  27      14.379  -2.008  -1.931  1.00  0.83           C  
ATOM    388  O   SER A  27      14.964  -3.030  -2.276  1.00  0.83           O  
ATOM    389  CB  SER A  27      14.621  -1.161   0.373  1.00  0.83           C  
ATOM    390  OG  SER A  27      15.831  -1.845   0.523  1.00  0.83           O  
ATOM    391  H   SER A  27      13.754  -4.043  -0.282  1.00  0.83           H  
ATOM    392  HA  SER A  27      12.793  -1.301  -0.710  1.00  0.83           H  
ATOM    393 1HB  SER A  27      14.813  -0.155  -0.003  1.00  0.83           H  
ATOM    394 2HB  SER A  27      14.136  -1.060   1.341  1.00  0.83           H  
ATOM    395  HG  SER A  27      16.336  -1.657  -0.271  1.00  0.83           H  
ATOM    396  N   VAL A  28      14.359  -0.914  -2.667  1.00  0.73           N  
ATOM    397  CA  VAL A  28      15.063  -0.834  -3.946  1.00  0.73           C  
ATOM    398  C   VAL A  28      15.958   0.366  -3.991  1.00  0.73           C  
ATOM    399  O   VAL A  28      15.688   1.372  -3.340  1.00  0.73           O  
ATOM    400  CB  VAL A  28      14.078  -0.753  -5.125  1.00  0.73           C  
ATOM    401  CG1 VAL A  28      13.279  -2.009  -5.237  1.00  0.73           C  
ATOM    402  CG2 VAL A  28      13.161   0.453  -4.898  1.00  0.73           C  
ATOM    403  H   VAL A  28      13.834  -0.114  -2.309  1.00  0.73           H  
ATOM    404  HA  VAL A  28      15.678  -1.724  -4.067  1.00  0.73           H  
ATOM    405  HB  VAL A  28      14.633  -0.630  -6.056  1.00  0.73           H  
ATOM    406 1HG1 VAL A  28      12.593  -1.937  -6.078  1.00  0.73           H  
ATOM    407 2HG1 VAL A  28      13.979  -2.820  -5.404  1.00  0.73           H  
ATOM    408 3HG1 VAL A  28      12.729  -2.191  -4.346  1.00  0.73           H  
ATOM    409 1HG2 VAL A  28      12.459   0.544  -5.725  1.00  0.73           H  
ATOM    410 2HG2 VAL A  28      12.612   0.328  -3.968  1.00  0.73           H  
ATOM    411 3HG2 VAL A  28      13.770   1.355  -4.840  1.00  0.73           H  
ATOM    412  N   GLY A  29      16.992   0.312  -4.805  1.00  0.66           N  
ATOM    413  CA  GLY A  29      17.819   1.498  -4.881  1.00  0.66           C  
ATOM    414  C   GLY A  29      18.958   1.458  -5.868  1.00  0.66           C  
ATOM    415  O   GLY A  29      19.154   0.491  -6.611  1.00  0.66           O  
ATOM    416  H   GLY A  29      17.202  -0.546  -5.318  1.00  0.66           H  
ATOM    417 1HA  GLY A  29      17.187   2.354  -5.113  1.00  0.66           H  
ATOM    418 2HA  GLY A  29      18.230   1.686  -3.892  1.00  0.66           H  
ATOM    419  N   VAL A  30      19.688   2.566  -5.882  1.00  0.62           N  
ATOM    420  CA  VAL A  30      20.811   2.781  -6.778  1.00  0.62           C  
ATOM    421  C   VAL A  30      22.064   3.217  -6.044  1.00  0.62           C  
ATOM    422  O   VAL A  30      22.027   4.094  -5.175  1.00  0.62           O  
ATOM    423  CB  VAL A  30      20.461   3.827  -7.849  1.00  0.62           C  
ATOM    424  CG1 VAL A  30      21.681   4.070  -8.759  1.00  0.62           C  
ATOM    425  CG2 VAL A  30      19.282   3.335  -8.679  1.00  0.62           C  
ATOM    426  H   VAL A  30      19.444   3.286  -5.203  1.00  0.62           H  
ATOM    427  HA  VAL A  30      21.028   1.845  -7.281  1.00  0.62           H  
ATOM    428  HB  VAL A  30      20.207   4.771  -7.368  1.00  0.62           H  
ATOM    429 1HG1 VAL A  30      21.427   4.811  -9.514  1.00  0.62           H  
ATOM    430 2HG1 VAL A  30      22.521   4.437  -8.174  1.00  0.62           H  
ATOM    431 3HG1 VAL A  30      21.961   3.133  -9.249  1.00  0.62           H  
ATOM    432 1HG2 VAL A  30      19.039   4.076  -9.438  1.00  0.62           H  
ATOM    433 2HG2 VAL A  30      19.550   2.398  -9.157  1.00  0.62           H  
ATOM    434 3HG2 VAL A  30      18.416   3.181  -8.042  1.00  0.62           H  
ATOM    435  N   MET A  31      23.180   2.587  -6.381  1.00  0.59           N  
ATOM    436  CA  MET A  31      24.444   2.945  -5.774  1.00  0.59           C  
ATOM    437  C   MET A  31      25.386   3.495  -6.828  1.00  0.59           C  
ATOM    438  O   MET A  31      25.589   2.877  -7.873  1.00  0.59           O  
ATOM    439  CB  MET A  31      25.075   1.713  -5.164  1.00  0.59           C  
ATOM    440  CG  MET A  31      24.260   1.036  -4.138  1.00  0.59           C  
ATOM    441  SD  MET A  31      24.963  -0.478  -3.593  1.00  0.59           S  
ATOM    442  CE  MET A  31      24.651  -1.520  -5.010  1.00  0.59           C  
ATOM    443  H   MET A  31      23.142   1.861  -7.091  1.00  0.59           H  
ATOM    444  HA  MET A  31      24.290   3.714  -5.021  1.00  0.59           H  
ATOM    445 1HB  MET A  31      25.325   0.997  -5.947  1.00  0.59           H  
ATOM    446 2HB  MET A  31      25.993   2.023  -4.674  1.00  0.59           H  
ATOM    447 1HG  MET A  31      24.146   1.668  -3.290  1.00  0.59           H  
ATOM    448 2HG  MET A  31      23.288   0.830  -4.553  1.00  0.59           H  
ATOM    449 1HE  MET A  31      25.016  -2.505  -4.801  1.00  0.59           H  
ATOM    450 2HE  MET A  31      23.603  -1.577  -5.203  1.00  0.59           H  
ATOM    451 3HE  MET A  31      25.156  -1.114  -5.884  1.00  0.59           H  
ATOM    452  N   ALA A  32      25.997   4.636  -6.555  1.00  0.58           N  
ATOM    453  CA  ALA A  32      26.976   5.207  -7.469  1.00  0.58           C  
ATOM    454  C   ALA A  32      28.270   4.416  -7.381  1.00  0.58           C  
ATOM    455  O   ALA A  32      28.497   3.721  -6.395  1.00  0.58           O  
ATOM    456  CB  ALA A  32      27.225   6.666  -7.146  1.00  0.58           C  
ATOM    457  H   ALA A  32      25.756   5.148  -5.704  1.00  0.58           H  
ATOM    458  HA  ALA A  32      26.591   5.126  -8.484  1.00  0.58           H  
ATOM    459 1HB  ALA A  32      27.952   7.076  -7.844  1.00  0.58           H  
ATOM    460 2HB  ALA A  32      26.290   7.223  -7.220  1.00  0.58           H  
ATOM    461 3HB  ALA A  32      27.612   6.748  -6.129  1.00  0.58           H  
ATOM    462  N   GLU A  33      29.116   4.517  -8.393  1.00  0.58           N  
ATOM    463  CA  GLU A  33      30.414   3.843  -8.366  1.00  0.58           C  
ATOM    464  C   GLU A  33      31.169   4.218  -7.082  1.00  0.58           C  
ATOM    465  O   GLU A  33      31.244   5.399  -6.733  1.00  0.58           O  
ATOM    466  CB  GLU A  33      31.215   4.247  -9.602  1.00  0.58           C  
ATOM    467  CG  GLU A  33      32.562   3.582  -9.769  1.00  0.58           C  
ATOM    468  CD  GLU A  33      33.280   4.053 -11.019  1.00  0.58           C  
ATOM    469  OE1 GLU A  33      32.687   4.791 -11.775  1.00  0.58           O  
ATOM    470  OE2 GLU A  33      34.426   3.705 -11.202  1.00  0.58           O  
ATOM    471  H   GLU A  33      28.872   5.086  -9.189  1.00  0.58           H  
ATOM    472  HA  GLU A  33      30.263   2.769  -8.379  1.00  0.58           H  
ATOM    473 1HB  GLU A  33      30.633   4.019 -10.485  1.00  0.58           H  
ATOM    474 2HB  GLU A  33      31.377   5.323  -9.590  1.00  0.58           H  
ATOM    475 1HG  GLU A  33      33.179   3.794  -8.899  1.00  0.58           H  
ATOM    476 2HG  GLU A  33      32.414   2.504  -9.824  1.00  0.58           H  
ATOM    477  N   GLY A  34      31.713   3.218  -6.373  1.00  0.59           N  
ATOM    478  CA  GLY A  34      32.429   3.496  -5.117  1.00  0.59           C  
ATOM    479  C   GLY A  34      32.285   2.407  -4.042  1.00  0.59           C  
ATOM    480  O   GLY A  34      31.719   1.343  -4.288  1.00  0.59           O  
ATOM    481  H   GLY A  34      31.649   2.272  -6.748  1.00  0.59           H  
ATOM    482 1HA  GLY A  34      33.485   3.640  -5.341  1.00  0.59           H  
ATOM    483 2HA  GLY A  34      32.067   4.439  -4.710  1.00  0.59           H  
ATOM    484  N   GLU A  35      32.831   2.676  -2.844  1.00  0.61           N  
ATOM    485  CA  GLU A  35      32.797   1.710  -1.732  1.00  0.61           C  
ATOM    486  C   GLU A  35      31.871   2.173  -0.601  1.00  0.61           C  
ATOM    487  O   GLU A  35      31.957   3.323  -0.159  1.00  0.61           O  
ATOM    488  CB  GLU A  35      34.208   1.456  -1.175  1.00  0.61           C  
ATOM    489  CG  GLU A  35      34.267   0.411  -0.026  1.00  0.61           C  
ATOM    490  CD  GLU A  35      35.673   0.140   0.503  1.00  0.61           C  
ATOM    491  OE1 GLU A  35      35.948   0.556   1.604  1.00  0.61           O  
ATOM    492  OE2 GLU A  35      36.458  -0.506  -0.170  1.00  0.61           O  
ATOM    493  H   GLU A  35      33.277   3.570  -2.699  1.00  0.61           H  
ATOM    494  HA  GLU A  35      32.416   0.777  -2.116  1.00  0.61           H  
ATOM    495 1HB  GLU A  35      34.858   1.111  -1.977  1.00  0.61           H  
ATOM    496 2HB  GLU A  35      34.621   2.390  -0.797  1.00  0.61           H  
ATOM    497 1HG  GLU A  35      33.649   0.763   0.801  1.00  0.61           H  
ATOM    498 2HG  GLU A  35      33.833  -0.524  -0.386  1.00  0.61           H  
ATOM    499  N   TYR A  36      30.979   1.277  -0.149  1.00  0.64           N  
ATOM    500  CA  TYR A  36      30.000   1.624   0.888  1.00  0.64           C  
ATOM    501  C   TYR A  36      29.900   0.550   1.994  1.00  0.64           C  
ATOM    502  O   TYR A  36      30.055  -0.641   1.722  1.00  0.64           O  
ATOM    503  CB  TYR A  36      28.643   1.791   0.217  1.00  0.64           C  
ATOM    504  CG  TYR A  36      28.681   2.706  -0.938  1.00  0.64           C  
ATOM    505  CD1 TYR A  36      28.794   2.163  -2.209  1.00  0.64           C  
ATOM    506  CD2 TYR A  36      28.688   4.049  -0.765  1.00  0.64           C  
ATOM    507  CE1 TYR A  36      28.883   2.988  -3.293  1.00  0.64           C  
ATOM    508  CE2 TYR A  36      28.784   4.875  -1.840  1.00  0.64           C  
ATOM    509  CZ  TYR A  36      28.878   4.347  -3.108  1.00  0.64           C  
ATOM    510  OH  TYR A  36      28.984   5.165  -4.185  1.00  0.64           O  
ATOM    511  H   TYR A  36      30.992   0.346  -0.560  1.00  0.64           H  
ATOM    512  HA  TYR A  36      30.299   2.562   1.356  1.00  0.64           H  
ATOM    513 1HB  TYR A  36      28.338   0.840  -0.161  1.00  0.64           H  
ATOM    514 2HB  TYR A  36      27.907   2.134   0.917  1.00  0.64           H  
ATOM    515  HD1 TYR A  36      28.814   1.079  -2.345  1.00  0.64           H  
ATOM    516  HD2 TYR A  36      28.634   4.456   0.222  1.00  0.64           H  
ATOM    517  HE1 TYR A  36      28.973   2.573  -4.292  1.00  0.64           H  
ATOM    518  HE2 TYR A  36      28.799   5.941  -1.686  1.00  0.64           H  
ATOM    519  HH  TYR A  36      28.903   4.623  -4.995  1.00  0.64           H  
ATOM    520  N   THR A  37      29.579   0.951   3.231  1.00  0.67           N  
ATOM    521  CA  THR A  37      29.425  -0.030   4.327  1.00  0.67           C  
ATOM    522  C   THR A  37      28.010  -0.037   4.911  1.00  0.67           C  
ATOM    523  O   THR A  37      27.453   1.016   5.218  1.00  0.67           O  
ATOM    524  CB  THR A  37      30.431   0.234   5.460  1.00  0.67           C  
ATOM    525  OG1 THR A  37      31.775   0.148   4.949  1.00  0.67           O  
ATOM    526  CG2 THR A  37      30.246  -0.803   6.575  1.00  0.67           C  
ATOM    527  H   THR A  37      29.450   1.936   3.418  1.00  0.67           H  
ATOM    528  HA  THR A  37      29.619  -1.027   3.935  1.00  0.67           H  
ATOM    529  HB  THR A  37      30.271   1.231   5.863  1.00  0.67           H  
ATOM    530  HG1 THR A  37      32.043  -0.793   4.850  1.00  0.67           H  
ATOM    531 1HG2 THR A  37      30.964  -0.617   7.371  1.00  0.67           H  
ATOM    532 2HG2 THR A  37      29.244  -0.744   6.988  1.00  0.67           H  
ATOM    533 3HG2 THR A  37      30.405  -1.804   6.174  1.00  0.67           H  
ATOM    534  N   PHE A  38      27.441  -1.235   5.078  1.00  0.71           N  
ATOM    535  CA  PHE A  38      26.073  -1.380   5.572  1.00  0.71           C  
ATOM    536  C   PHE A  38      25.928  -2.321   6.768  1.00  0.71           C  
ATOM    537  O   PHE A  38      26.625  -3.331   6.871  1.00  0.71           O  
ATOM    538  CB  PHE A  38      25.234  -1.955   4.449  1.00  0.71           C  
ATOM    539  CG  PHE A  38      25.202  -1.114   3.252  1.00  0.71           C  
ATOM    540  CD1 PHE A  38      26.203  -1.248   2.335  1.00  0.71           C  
ATOM    541  CD2 PHE A  38      24.193  -0.201   3.016  1.00  0.71           C  
ATOM    542  CE1 PHE A  38      26.220  -0.495   1.222  1.00  0.71           C  
ATOM    543  CE2 PHE A  38      24.202   0.566   1.866  1.00  0.71           C  
ATOM    544  CZ  PHE A  38      25.229   0.417   0.963  1.00  0.71           C  
ATOM    545  H   PHE A  38      27.978  -2.068   4.831  1.00  0.71           H  
ATOM    546  HA  PHE A  38      25.699  -0.396   5.856  1.00  0.71           H  
ATOM    547 1HB  PHE A  38      25.666  -2.899   4.175  1.00  0.71           H  
ATOM    548 2HB  PHE A  38      24.213  -2.135   4.790  1.00  0.71           H  
ATOM    549  HD1 PHE A  38      27.003  -1.975   2.516  1.00  0.71           H  
ATOM    550  HD2 PHE A  38      23.388  -0.093   3.745  1.00  0.71           H  
ATOM    551  HE1 PHE A  38      27.026  -0.632   0.535  1.00  0.71           H  
ATOM    552  HE2 PHE A  38      23.405   1.286   1.679  1.00  0.71           H  
ATOM    553  HZ  PHE A  38      25.256   1.014   0.052  1.00  0.71           H  
ATOM    554  N   GLY A  39      24.986  -2.011   7.663  1.00  0.75           N  
ATOM    555  CA  GLY A  39      24.652  -2.922   8.767  1.00  0.75           C  
ATOM    556  C   GLY A  39      23.361  -3.682   8.451  1.00  0.75           C  
ATOM    557  O   GLY A  39      22.484  -3.137   7.775  1.00  0.75           O  
ATOM    558  H   GLY A  39      24.467  -1.150   7.559  1.00  0.75           H  
ATOM    559 1HA  GLY A  39      25.465  -3.628   8.933  1.00  0.75           H  
ATOM    560 2HA  GLY A  39      24.529  -2.353   9.687  1.00  0.75           H  
ATOM    561  N   THR A  40      23.219  -4.904   8.972  1.00  0.77           N  
ATOM    562  CA  THR A  40      22.005  -5.694   8.755  1.00  0.77           C  
ATOM    563  C   THR A  40      21.307  -6.135  10.044  1.00  0.77           C  
ATOM    564  O   THR A  40      21.686  -7.137  10.640  1.00  0.77           O  
ATOM    565  CB  THR A  40      22.381  -6.922   7.921  1.00  0.77           C  
ATOM    566  OG1 THR A  40      22.934  -6.476   6.688  1.00  0.77           O  
ATOM    567  CG2 THR A  40      21.224  -7.808   7.669  1.00  0.77           C  
ATOM    568  H   THR A  40      23.989  -5.319   9.503  1.00  0.77           H  
ATOM    569  HA  THR A  40      21.300  -5.091   8.183  1.00  0.77           H  
ATOM    570  HB  THR A  40      23.145  -7.493   8.459  1.00  0.77           H  
ATOM    571  HG1 THR A  40      22.232  -6.061   6.157  1.00  0.77           H  
ATOM    572 1HG2 THR A  40      21.530  -8.672   7.080  1.00  0.77           H  
ATOM    573 2HG2 THR A  40      20.840  -8.141   8.620  1.00  0.77           H  
ATOM    574 3HG2 THR A  40      20.455  -7.258   7.128  1.00  0.77           H  
ATOM    575  N   ALA A  41      20.247  -5.426  10.444  1.00  0.77           N  
ATOM    576  CA  ALA A  41      19.530  -5.741  11.694  1.00  0.77           C  
ATOM    577  C   ALA A  41      18.902  -7.140  11.696  1.00  0.77           C  
ATOM    578  O   ALA A  41      18.868  -7.821  12.720  1.00  0.77           O  
ATOM    579  CB  ALA A  41      18.438  -4.716  11.935  1.00  0.77           C  
ATOM    580  H   ALA A  41      19.965  -4.624   9.896  1.00  0.77           H  
ATOM    581  HA  ALA A  41      20.250  -5.696  12.512  1.00  0.77           H  
ATOM    582 1HB  ALA A  41      17.939  -4.936  12.879  1.00  0.77           H  
ATOM    583 2HB  ALA A  41      18.875  -3.719  11.978  1.00  0.77           H  
ATOM    584 3HB  ALA A  41      17.712  -4.762  11.123  1.00  0.77           H  
ATOM    585  N   GLU A  42      18.407  -7.552  10.540  1.00  0.76           N  
ATOM    586  CA  GLU A  42      17.741  -8.835  10.370  1.00  0.76           C  
ATOM    587  C   GLU A  42      18.173  -9.322   8.999  1.00  0.76           C  
ATOM    588  O   GLU A  42      18.448  -8.477   8.157  1.00  0.76           O  
ATOM    589  CB  GLU A  42      16.219  -8.659  10.466  1.00  0.76           C  
ATOM    590  CG  GLU A  42      15.617  -7.853   9.347  1.00  0.76           C  
ATOM    591  CD  GLU A  42      14.132  -7.573   9.527  1.00  0.76           C  
ATOM    592  OE1 GLU A  42      13.371  -8.500   9.677  1.00  0.76           O  
ATOM    593  OE2 GLU A  42      13.767  -6.412   9.490  1.00  0.76           O  
ATOM    594  H   GLU A  42      18.494  -6.940   9.745  1.00  0.76           H  
ATOM    595  HA  GLU A  42      18.089  -9.507  11.147  1.00  0.76           H  
ATOM    596 1HB  GLU A  42      15.724  -9.623  10.488  1.00  0.76           H  
ATOM    597 2HB  GLU A  42      15.978  -8.151  11.401  1.00  0.76           H  
ATOM    598 1HG  GLU A  42      16.155  -6.910   9.256  1.00  0.76           H  
ATOM    599 2HG  GLU A  42      15.768  -8.418   8.428  1.00  0.76           H  
ATOM    600  N   PRO A  43      18.169 -10.629   8.698  1.00  0.73           N  
ATOM    601  CA  PRO A  43      18.725 -11.177   7.477  1.00  0.73           C  
ATOM    602  C   PRO A  43      18.193 -10.494   6.230  1.00  0.73           C  
ATOM    603  O   PRO A  43      16.990 -10.228   6.089  1.00  0.73           O  
ATOM    604  CB  PRO A  43      18.282 -12.639   7.541  1.00  0.73           C  
ATOM    605  CG  PRO A  43      18.149 -12.930   9.018  1.00  0.73           C  
ATOM    606  CD  PRO A  43      17.572 -11.646   9.598  1.00  0.73           C  
ATOM    607  HA  PRO A  43      19.819 -11.094   7.518  1.00  0.73           H  
ATOM    608 1HB  PRO A  43      17.330 -12.769   6.993  1.00  0.73           H  
ATOM    609 2HB  PRO A  43      19.028 -13.274   7.041  1.00  0.73           H  
ATOM    610 1HG  PRO A  43      17.477 -13.793   9.165  1.00  0.73           H  
ATOM    611 2HG  PRO A  43      19.115 -13.208   9.442  1.00  0.73           H  
ATOM    612 1HD  PRO A  43      16.472 -11.648   9.497  1.00  0.73           H  
ATOM    613 2HD  PRO A  43      17.894 -11.555  10.631  1.00  0.73           H  
ATOM    614  N   GLU A  44      19.123 -10.259   5.304  1.00  0.70           N  
ATOM    615  CA  GLU A  44      18.861  -9.553   4.059  1.00  0.70           C  
ATOM    616  C   GLU A  44      19.313 -10.294   2.814  1.00  0.70           C  
ATOM    617  O   GLU A  44      20.445 -10.776   2.717  1.00  0.70           O  
ATOM    618  CB  GLU A  44      19.577  -8.198   4.102  1.00  0.70           C  
ATOM    619  CG  GLU A  44      19.456  -7.313   2.858  1.00  0.70           C  
ATOM    620  CD  GLU A  44      20.129  -5.948   3.052  1.00  0.70           C  
ATOM    621  OE1 GLU A  44      20.553  -5.656   4.148  1.00  0.70           O  
ATOM    622  OE2 GLU A  44      20.215  -5.205   2.114  1.00  0.70           O  
ATOM    623  H   GLU A  44      20.078 -10.557   5.498  1.00  0.70           H  
ATOM    624  HA  GLU A  44      17.789  -9.383   3.986  1.00  0.70           H  
ATOM    625 1HB  GLU A  44      19.230  -7.653   4.953  1.00  0.70           H  
ATOM    626 2HB  GLU A  44      20.634  -8.369   4.262  1.00  0.70           H  
ATOM    627 1HG  GLU A  44      19.912  -7.818   2.005  1.00  0.70           H  
ATOM    628 2HG  GLU A  44      18.396  -7.170   2.638  1.00  0.70           H  
ATOM    629  N   GLU A  45      18.410 -10.376   1.854  1.00  0.66           N  
ATOM    630  CA  GLU A  45      18.714 -10.964   0.561  1.00  0.66           C  
ATOM    631  C   GLU A  45      18.873  -9.845  -0.448  1.00  0.66           C  
ATOM    632  O   GLU A  45      17.913  -9.110  -0.685  1.00  0.66           O  
ATOM    633  CB  GLU A  45      17.575 -11.878   0.107  1.00  0.66           C  
ATOM    634  CG  GLU A  45      17.799 -12.568  -1.232  1.00  0.66           C  
ATOM    635  CD  GLU A  45      16.594 -13.361  -1.721  1.00  0.66           C  
ATOM    636  OE1 GLU A  45      15.541 -13.176  -1.163  1.00  0.66           O  
ATOM    637  OE2 GLU A  45      16.725 -14.145  -2.629  1.00  0.66           O  
ATOM    638  H   GLU A  45      17.482  -9.989   2.024  1.00  0.66           H  
ATOM    639  HA  GLU A  45      19.648 -11.526   0.618  1.00  0.66           H  
ATOM    640 1HB  GLU A  45      17.415 -12.654   0.856  1.00  0.66           H  
ATOM    641 2HB  GLU A  45      16.660 -11.301   0.038  1.00  0.66           H  
ATOM    642 1HG  GLU A  45      18.053 -11.814  -1.978  1.00  0.66           H  
ATOM    643 2HG  GLU A  45      18.646 -13.234  -1.122  1.00  0.66           H  
ATOM    644  N   MET A  46      20.067  -9.679  -1.021  1.00  0.63           N  
ATOM    645  CA  MET A  46      20.260  -8.611  -2.001  1.00  0.63           C  
ATOM    646  C   MET A  46      20.391  -9.173  -3.403  1.00  0.63           C  
ATOM    647  O   MET A  46      21.227 -10.043  -3.661  1.00  0.63           O  
ATOM    648  CB  MET A  46      21.487  -7.747  -1.671  1.00  0.63           C  
ATOM    649  CG  MET A  46      21.746  -6.586  -2.702  1.00  0.63           C  
ATOM    650  SD  MET A  46      23.172  -5.494  -2.284  1.00  0.63           S  
ATOM    651  CE  MET A  46      22.505  -4.451  -0.988  1.00  0.63           C  
ATOM    652  H   MET A  46      20.844 -10.297  -0.781  1.00  0.63           H  
ATOM    653  HA  MET A  46      19.383  -7.964  -1.994  1.00  0.63           H  
ATOM    654 1HB  MET A  46      21.352  -7.294  -0.685  1.00  0.63           H  
ATOM    655 2HB  MET A  46      22.376  -8.378  -1.624  1.00  0.63           H  
ATOM    656 1HG  MET A  46      21.927  -7.017  -3.687  1.00  0.63           H  
ATOM    657 2HG  MET A  46      20.852  -5.970  -2.775  1.00  0.63           H  
ATOM    658 1HE  MET A  46      23.256  -3.756  -0.643  1.00  0.63           H  
ATOM    659 2HE  MET A  46      21.662  -3.891  -1.379  1.00  0.63           H  
ATOM    660 3HE  MET A  46      22.176  -5.071  -0.147  1.00  0.63           H  
ATOM    661  N   THR A  47      19.590  -8.640  -4.316  1.00  0.60           N  
ATOM    662  CA  THR A  47      19.615  -9.047  -5.707  1.00  0.60           C  
ATOM    663  C   THR A  47      20.151  -7.905  -6.544  1.00  0.60           C  
ATOM    664  O   THR A  47      19.697  -6.760  -6.418  1.00  0.60           O  
ATOM    665  CB  THR A  47      18.205  -9.412  -6.223  1.00  0.60           C  
ATOM    666  OG1 THR A  47      17.659 -10.494  -5.459  1.00  0.60           O  
ATOM    667  CG2 THR A  47      18.275  -9.827  -7.696  1.00  0.60           C  
ATOM    668  H   THR A  47      18.912  -7.941  -4.028  1.00  0.60           H  
ATOM    669  HA  THR A  47      20.276  -9.902  -5.822  1.00  0.60           H  
ATOM    670  HB  THR A  47      17.552  -8.549  -6.125  1.00  0.60           H  
ATOM    671  HG1 THR A  47      17.454 -10.195  -4.568  1.00  0.60           H  
ATOM    672 1HG2 THR A  47      17.279 -10.080  -8.049  1.00  0.60           H  
ATOM    673 2HG2 THR A  47      18.665  -9.010  -8.293  1.00  0.60           H  
ATOM    674 3HG2 THR A  47      18.931 -10.696  -7.802  1.00  0.60           H  
ATOM    675  N   VAL A  48      21.108  -8.197  -7.410  1.00  0.59           N  
ATOM    676  CA  VAL A  48      21.620  -7.139  -8.267  1.00  0.59           C  
ATOM    677  C   VAL A  48      20.668  -7.037  -9.448  1.00  0.59           C  
ATOM    678  O   VAL A  48      20.348  -8.037 -10.093  1.00  0.59           O  
ATOM    679  CB  VAL A  48      23.053  -7.427  -8.745  1.00  0.59           C  
ATOM    680  CG1 VAL A  48      23.547  -6.292  -9.701  1.00  0.59           C  
ATOM    681  CG2 VAL A  48      23.986  -7.574  -7.549  1.00  0.59           C  
ATOM    682  H   VAL A  48      21.454  -9.159  -7.475  1.00  0.59           H  
ATOM    683  HA  VAL A  48      21.615  -6.192  -7.724  1.00  0.59           H  
ATOM    684  HB  VAL A  48      23.048  -8.346  -9.298  1.00  0.59           H  
ATOM    685 1HG1 VAL A  48      24.557  -6.514 -10.050  1.00  0.59           H  
ATOM    686 2HG1 VAL A  48      22.892  -6.201 -10.556  1.00  0.59           H  
ATOM    687 3HG1 VAL A  48      23.556  -5.342  -9.163  1.00  0.59           H  
ATOM    688 1HG2 VAL A  48      24.992  -7.796  -7.907  1.00  0.59           H  
ATOM    689 2HG2 VAL A  48      23.999  -6.644  -6.981  1.00  0.59           H  
ATOM    690 3HG2 VAL A  48      23.634  -8.390  -6.911  1.00  0.59           H  
ATOM    691  N   VAL A  49      20.177  -5.845  -9.708  1.00  0.58           N  
ATOM    692  CA  VAL A  49      19.231  -5.626 -10.788  1.00  0.58           C  
ATOM    693  C   VAL A  49      19.964  -5.183 -12.058  1.00  0.58           C  
ATOM    694  O   VAL A  49      19.665  -5.660 -13.155  1.00  0.58           O  
ATOM    695  CB  VAL A  49      18.145  -4.647 -10.323  1.00  0.58           C  
ATOM    696  CG1 VAL A  49      17.221  -4.301 -11.461  1.00  0.58           C  
ATOM    697  CG2 VAL A  49      17.365  -5.301  -9.161  1.00  0.58           C  
ATOM    698  H   VAL A  49      20.476  -5.048  -9.153  1.00  0.58           H  
ATOM    699  HA  VAL A  49      18.732  -6.571 -11.001  1.00  0.58           H  
ATOM    700  HB  VAL A  49      18.609  -3.738  -9.978  1.00  0.58           H  
ATOM    701 1HG1 VAL A  49      16.463  -3.602 -11.111  1.00  0.58           H  
ATOM    702 2HG1 VAL A  49      17.799  -3.839 -12.263  1.00  0.58           H  
ATOM    703 3HG1 VAL A  49      16.741  -5.206 -11.829  1.00  0.58           H  
ATOM    704 1HG2 VAL A  49      16.599  -4.614  -8.801  1.00  0.58           H  
ATOM    705 2HG2 VAL A  49      16.896  -6.218  -9.512  1.00  0.58           H  
ATOM    706 3HG2 VAL A  49      18.041  -5.541  -8.353  1.00  0.58           H  
ATOM    707  N   SER A  50      20.930  -4.279 -11.908  1.00  0.57           N  
ATOM    708  CA  SER A  50      21.724  -3.837 -13.059  1.00  0.57           C  
ATOM    709  C   SER A  50      23.130  -3.471 -12.609  1.00  0.57           C  
ATOM    710  O   SER A  50      23.333  -3.113 -11.451  1.00  0.57           O  
ATOM    711  CB  SER A  50      21.089  -2.663 -13.782  1.00  0.57           C  
ATOM    712  OG  SER A  50      21.081  -1.509 -12.996  1.00  0.57           O  
ATOM    713  H   SER A  50      21.111  -3.921 -10.971  1.00  0.57           H  
ATOM    714  HA  SER A  50      21.797  -4.656 -13.768  1.00  0.57           H  
ATOM    715 1HB  SER A  50      21.650  -2.472 -14.695  1.00  0.57           H  
ATOM    716 2HB  SER A  50      20.070  -2.917 -14.074  1.00  0.57           H  
ATOM    717  HG  SER A  50      20.245  -1.508 -12.538  1.00  0.57           H  
ATOM    718  N   GLY A  51      24.089  -3.470 -13.541  1.00  0.58           N  
ATOM    719  CA  GLY A  51      25.474  -3.132 -13.197  1.00  0.58           C  
ATOM    720  C   GLY A  51      26.109  -4.322 -12.481  1.00  0.58           C  
ATOM    721  O   GLY A  51      25.687  -5.465 -12.689  1.00  0.58           O  
ATOM    722  H   GLY A  51      23.869  -3.740 -14.489  1.00  0.58           H  
ATOM    723 1HA  GLY A  51      26.040  -2.892 -14.100  1.00  0.58           H  
ATOM    724 2HA  GLY A  51      25.499  -2.249 -12.558  1.00  0.58           H  
ATOM    725  N   ALA A  52      27.141  -4.074 -11.675  1.00  0.58           N  
ATOM    726  CA  ALA A  52      27.841  -5.162 -10.983  1.00  0.58           C  
ATOM    727  C   ALA A  52      28.326  -4.697  -9.622  1.00  0.58           C  
ATOM    728  O   ALA A  52      28.623  -3.512  -9.404  1.00  0.58           O  
ATOM    729  CB  ALA A  52      29.008  -5.683 -11.798  1.00  0.58           C  
ATOM    730  H   ALA A  52      27.439  -3.117 -11.542  1.00  0.58           H  
ATOM    731  HA  ALA A  52      27.133  -5.974 -10.822  1.00  0.58           H  
ATOM    732 1HB  ALA A  52      29.482  -6.505 -11.255  1.00  0.58           H  
ATOM    733 2HB  ALA A  52      28.644  -6.045 -12.761  1.00  0.58           H  
ATOM    734 3HB  ALA A  52      29.728  -4.888 -11.957  1.00  0.58           H  
ATOM    735  N   LEU A  53      28.420  -5.656  -8.712  1.00  0.60           N  
ATOM    736  CA  LEU A  53      28.740  -5.353  -7.335  1.00  0.60           C  
ATOM    737  C   LEU A  53      29.671  -6.368  -6.684  1.00  0.60           C  
ATOM    738  O   LEU A  53      29.453  -7.579  -6.765  1.00  0.60           O  
ATOM    739  CB  LEU A  53      27.402  -5.349  -6.603  1.00  0.60           C  
ATOM    740  CG  LEU A  53      27.371  -5.022  -5.222  1.00  0.60           C  
ATOM    741  CD1 LEU A  53      27.732  -3.608  -5.137  1.00  0.60           C  
ATOM    742  CD2 LEU A  53      25.965  -5.322  -4.688  1.00  0.60           C  
ATOM    743  H   LEU A  53      28.204  -6.617  -8.975  1.00  0.60           H  
ATOM    744  HA  LEU A  53      29.208  -4.370  -7.289  1.00  0.60           H  
ATOM    745 1HB  LEU A  53      26.743  -4.646  -7.111  1.00  0.60           H  
ATOM    746 2HB  LEU A  53      26.968  -6.345  -6.704  1.00  0.60           H  
ATOM    747  HG  LEU A  53      28.104  -5.597  -4.655  1.00  0.60           H  
ATOM    748 1HD1 LEU A  53      27.696  -3.306  -4.158  1.00  0.60           H  
ATOM    749 2HD1 LEU A  53      28.726  -3.465  -5.532  1.00  0.60           H  
ATOM    750 3HD1 LEU A  53      27.033  -3.033  -5.716  1.00  0.60           H  
ATOM    751 1HD2 LEU A  53      25.898  -5.055  -3.646  1.00  0.60           H  
ATOM    752 2HD2 LEU A  53      25.229  -4.757  -5.251  1.00  0.60           H  
ATOM    753 3HD2 LEU A  53      25.759  -6.386  -4.799  1.00  0.60           H  
ATOM    754  N   LYS A  54      30.708  -5.885  -6.016  1.00  0.63           N  
ATOM    755  CA  LYS A  54      31.562  -6.799  -5.289  1.00  0.63           C  
ATOM    756  C   LYS A  54      31.117  -6.754  -3.836  1.00  0.63           C  
ATOM    757  O   LYS A  54      30.805  -5.674  -3.324  1.00  0.63           O  
ATOM    758  CB  LYS A  54      33.018  -6.411  -5.402  1.00  0.63           C  
ATOM    759  CG  LYS A  54      33.555  -6.388  -6.791  1.00  0.63           C  
ATOM    760  CD  LYS A  54      35.053  -6.140  -6.786  1.00  0.63           C  
ATOM    761  CE  LYS A  54      35.623  -6.128  -8.194  1.00  0.63           C  
ATOM    762  NZ  LYS A  54      37.086  -5.853  -8.193  1.00  0.63           N  
ATOM    763  H   LYS A  54      30.891  -4.888  -5.997  1.00  0.63           H  
ATOM    764  HA  LYS A  54      31.423  -7.797  -5.674  1.00  0.63           H  
ATOM    765 1HB  LYS A  54      33.166  -5.473  -4.960  1.00  0.63           H  
ATOM    766 2HB  LYS A  54      33.609  -7.126  -4.845  1.00  0.63           H  
ATOM    767 1HG  LYS A  54      33.315  -7.290  -7.288  1.00  0.63           H  
ATOM    768 2HG  LYS A  54      33.075  -5.570  -7.330  1.00  0.63           H  
ATOM    769 1HD  LYS A  54      35.257  -5.177  -6.307  1.00  0.63           H  
ATOM    770 2HD  LYS A  54      35.546  -6.922  -6.206  1.00  0.63           H  
ATOM    771 1HE  LYS A  54      35.444  -7.098  -8.659  1.00  0.63           H  
ATOM    772 2HE  LYS A  54      35.118  -5.357  -8.777  1.00  0.63           H  
ATOM    773 1HZ  LYS A  54      37.432  -5.851  -9.142  1.00  0.63           H  
ATOM    774 2HZ  LYS A  54      37.256  -4.949  -7.769  1.00  0.63           H  
ATOM    775 3HZ  LYS A  54      37.563  -6.565  -7.661  1.00  0.63           H  
ATOM    776  N   VAL A  55      31.105  -7.897  -3.156  1.00  0.67           N  
ATOM    777  CA  VAL A  55      30.670  -7.880  -1.762  1.00  0.67           C  
ATOM    778  C   VAL A  55      31.640  -8.602  -0.831  1.00  0.67           C  
ATOM    779  O   VAL A  55      32.124  -9.696  -1.142  1.00  0.67           O  
ATOM    780  CB  VAL A  55      29.287  -8.542  -1.611  1.00  0.67           C  
ATOM    781  CG1 VAL A  55      28.820  -8.408  -0.158  1.00  0.67           C  
ATOM    782  CG2 VAL A  55      28.300  -7.966  -2.616  1.00  0.67           C  
ATOM    783  H   VAL A  55      31.382  -8.755  -3.626  1.00  0.67           H  
ATOM    784  HA  VAL A  55      30.594  -6.845  -1.432  1.00  0.67           H  
ATOM    785  HB  VAL A  55      29.379  -9.601  -1.798  1.00  0.67           H  
ATOM    786 1HG1 VAL A  55      27.879  -8.869  -0.061  1.00  0.67           H  
ATOM    787 2HG1 VAL A  55      29.518  -8.880   0.520  1.00  0.67           H  
ATOM    788 3HG1 VAL A  55      28.727  -7.359   0.099  1.00  0.67           H  
ATOM    789 1HG2 VAL A  55      27.334  -8.460  -2.504  1.00  0.67           H  
ATOM    790 2HG2 VAL A  55      28.191  -6.948  -2.457  1.00  0.67           H  
ATOM    791 3HG2 VAL A  55      28.660  -8.118  -3.620  1.00  0.67           H  
ATOM    792  N   LEU A  56      31.939  -7.975   0.304  1.00  0.74           N  
ATOM    793  CA  LEU A  56      32.789  -8.577   1.324  1.00  0.74           C  
ATOM    794  C   LEU A  56      31.999  -8.705   2.623  1.00  0.74           C  
ATOM    795  O   LEU A  56      31.419  -7.728   3.110  1.00  0.74           O  
ATOM    796  CB  LEU A  56      34.026  -7.724   1.560  1.00  0.74           C  
ATOM    797  CG  LEU A  56      34.999  -8.203   2.587  1.00  0.74           C  
ATOM    798  CD1 LEU A  56      35.637  -9.498   2.081  1.00  0.74           C  
ATOM    799  CD2 LEU A  56      36.033  -7.121   2.819  1.00  0.74           C  
ATOM    800  H   LEU A  56      31.539  -7.050   0.467  1.00  0.74           H  
ATOM    801  HA  LEU A  56      33.095  -9.572   1.000  1.00  0.74           H  
ATOM    802 1HB  LEU A  56      34.568  -7.705   0.654  1.00  0.74           H  
ATOM    803 2HB  LEU A  56      33.727  -6.720   1.809  1.00  0.74           H  
ATOM    804  HG  LEU A  56      34.477  -8.422   3.522  1.00  0.74           H  
ATOM    805 1HD1 LEU A  56      36.348  -9.877   2.814  1.00  0.74           H  
ATOM    806 2HD1 LEU A  56      34.865 -10.240   1.912  1.00  0.74           H  
ATOM    807 3HD1 LEU A  56      36.154  -9.301   1.143  1.00  0.74           H  
ATOM    808 1HD2 LEU A  56      36.752  -7.457   3.565  1.00  0.74           H  
ATOM    809 2HD2 LEU A  56      36.550  -6.912   1.888  1.00  0.74           H  
ATOM    810 3HD2 LEU A  56      35.537  -6.215   3.172  1.00  0.74           H  
ATOM    811  N   LEU A  57      31.917  -9.919   3.154  1.00  0.81           N  
ATOM    812  CA  LEU A  57      31.178 -10.181   4.384  1.00  0.81           C  
ATOM    813  C   LEU A  57      32.245 -10.670   5.382  1.00  0.81           C  
ATOM    814  O   LEU A  57      33.130 -11.396   4.956  1.00  0.81           O  
ATOM    815  CB  LEU A  57      30.069 -11.230   4.121  1.00  0.81           C  
ATOM    816  CG  LEU A  57      29.094 -11.566   5.277  1.00  0.81           C  
ATOM    817  CD1 LEU A  57      28.158 -10.376   5.517  1.00  0.81           C  
ATOM    818  CD2 LEU A  57      28.288 -12.809   4.940  1.00  0.81           C  
ATOM    819  H   LEU A  57      32.429 -10.702   2.731  1.00  0.81           H  
ATOM    820  HA  LEU A  57      30.711  -9.262   4.721  1.00  0.81           H  
ATOM    821 1HB  LEU A  57      29.462 -10.851   3.304  1.00  0.81           H  
ATOM    822 2HB  LEU A  57      30.520 -12.142   3.797  1.00  0.81           H  
ATOM    823  HG  LEU A  57      29.665 -11.745   6.182  1.00  0.81           H  
ATOM    824 1HD1 LEU A  57      27.487 -10.599   6.341  1.00  0.81           H  
ATOM    825 2HD1 LEU A  57      28.727  -9.491   5.756  1.00  0.81           H  
ATOM    826 3HD1 LEU A  57      27.578 -10.190   4.615  1.00  0.81           H  
ATOM    827 1HD2 LEU A  57      27.625 -13.039   5.764  1.00  0.81           H  
ATOM    828 2HD2 LEU A  57      27.695 -12.639   4.046  1.00  0.81           H  
ATOM    829 3HD2 LEU A  57      28.964 -13.648   4.775  1.00  0.81           H  
ATOM    830  N   PRO A  58      32.263 -10.296   6.670  1.00  0.87           N  
ATOM    831  CA  PRO A  58      33.216 -10.757   7.683  1.00  0.87           C  
ATOM    832  C   PRO A  58      33.444 -12.277   7.702  1.00  0.87           C  
ATOM    833  O   PRO A  58      34.499 -12.735   8.131  1.00  0.87           O  
ATOM    834  CB  PRO A  58      32.574 -10.253   8.973  1.00  0.87           C  
ATOM    835  CG  PRO A  58      31.848  -9.010   8.547  1.00  0.87           C  
ATOM    836  CD  PRO A  58      31.323  -9.314   7.170  1.00  0.87           C  
ATOM    837  HA  PRO A  58      34.176 -10.243   7.514  1.00  0.87           H  
ATOM    838 1HB  PRO A  58      31.907 -11.024   9.387  1.00  0.87           H  
ATOM    839 2HB  PRO A  58      33.350 -10.061   9.729  1.00  0.87           H  
ATOM    840 1HG  PRO A  58      31.039  -8.772   9.254  1.00  0.87           H  
ATOM    841 2HG  PRO A  58      32.529  -8.146   8.552  1.00  0.87           H  
ATOM    842 1HD  PRO A  58      30.326  -9.718   7.260  1.00  0.87           H  
ATOM    843 2HD  PRO A  58      31.369  -8.393   6.577  1.00  0.87           H  
ATOM    844  N   GLY A  59      32.456 -13.063   7.268  1.00  0.89           N  
ATOM    845  CA  GLY A  59      32.585 -14.518   7.248  1.00  0.89           C  
ATOM    846  C   GLY A  59      33.345 -15.033   6.004  1.00  0.89           C  
ATOM    847  O   GLY A  59      33.521 -16.243   5.838  1.00  0.89           O  
ATOM    848  H   GLY A  59      31.601 -12.655   6.931  1.00  0.89           H  
ATOM    849 1HA  GLY A  59      33.104 -14.845   8.149  1.00  0.89           H  
ATOM    850 2HA  GLY A  59      31.592 -14.965   7.275  1.00  0.89           H  
ATOM    851  N   THR A  60      33.774 -14.118   5.127  1.00  0.88           N  
ATOM    852  CA  THR A  60      34.488 -14.449   3.897  1.00  0.88           C  
ATOM    853  C   THR A  60      35.943 -13.989   3.998  1.00  0.88           C  
ATOM    854  O   THR A  60      36.313 -13.258   4.914  1.00  0.88           O  
ATOM    855  CB  THR A  60      33.801 -13.788   2.670  1.00  0.88           C  
ATOM    856  OG1 THR A  60      33.904 -12.347   2.768  1.00  0.88           O  
ATOM    857  CG2 THR A  60      32.336 -14.185   2.634  1.00  0.88           C  
ATOM    858  H   THR A  60      33.595 -13.136   5.313  1.00  0.88           H  
ATOM    859  HA  THR A  60      34.482 -15.530   3.762  1.00  0.88           H  
ATOM    860  HB  THR A  60      34.284 -14.112   1.749  1.00  0.88           H  
ATOM    861  HG1 THR A  60      33.817 -12.089   3.702  1.00  0.88           H  
ATOM    862 1HG2 THR A  60      31.848 -13.715   1.778  1.00  0.88           H  
ATOM    863 2HG2 THR A  60      32.257 -15.268   2.552  1.00  0.88           H  
ATOM    864 3HG2 THR A  60      31.863 -13.863   3.549  1.00  0.88           H  
ATOM    865  N   VAL A  61      36.772 -14.417   3.050  1.00  0.83           N  
ATOM    866  CA  VAL A  61      38.184 -14.033   3.036  1.00  0.83           C  
ATOM    867  C   VAL A  61      38.554 -13.217   1.804  1.00  0.83           C  
ATOM    868  O   VAL A  61      39.707 -12.818   1.631  1.00  0.83           O  
ATOM    869  CB  VAL A  61      39.060 -15.294   3.074  1.00  0.83           C  
ATOM    870  CG1 VAL A  61      38.794 -16.074   4.357  1.00  0.83           C  
ATOM    871  CG2 VAL A  61      38.760 -16.144   1.843  1.00  0.83           C  
ATOM    872  H   VAL A  61      36.422 -15.030   2.331  1.00  0.83           H  
ATOM    873  HA  VAL A  61      38.391 -13.434   3.923  1.00  0.83           H  
ATOM    874  HB  VAL A  61      40.110 -15.003   3.074  1.00  0.83           H  
ATOM    875 1HG1 VAL A  61      39.428 -16.960   4.381  1.00  0.83           H  
ATOM    876 2HG1 VAL A  61      39.018 -15.442   5.217  1.00  0.83           H  
ATOM    877 3HG1 VAL A  61      37.750 -16.378   4.394  1.00  0.83           H  
ATOM    878 1HG2 VAL A  61      39.384 -17.037   1.856  1.00  0.83           H  
ATOM    879 2HG2 VAL A  61      37.712 -16.434   1.846  1.00  0.83           H  
ATOM    880 3HG2 VAL A  61      38.974 -15.568   0.940  1.00  0.83           H  
ATOM    881  N   GLU A  62      37.579 -13.011   0.936  1.00  0.76           N  
ATOM    882  CA  GLU A  62      37.788 -12.313  -0.321  1.00  0.76           C  
ATOM    883  C   GLU A  62      36.505 -11.657  -0.791  1.00  0.76           C  
ATOM    884  O   GLU A  62      35.415 -12.041  -0.372  1.00  0.76           O  
ATOM    885  CB  GLU A  62      38.299 -13.285  -1.392  1.00  0.76           C  
ATOM    886  CG  GLU A  62      37.316 -14.398  -1.754  1.00  0.76           C  
ATOM    887  CD  GLU A  62      37.865 -15.392  -2.770  1.00  0.76           C  
ATOM    888  OE1 GLU A  62      39.015 -15.291  -3.128  1.00  0.76           O  
ATOM    889  OE2 GLU A  62      37.112 -16.264  -3.183  1.00  0.76           O  
ATOM    890  H   GLU A  62      36.658 -13.342   1.166  1.00  0.76           H  
ATOM    891  HA  GLU A  62      38.533 -11.532  -0.168  1.00  0.76           H  
ATOM    892 1HB  GLU A  62      38.524 -12.733  -2.305  1.00  0.76           H  
ATOM    893 2HB  GLU A  62      39.224 -13.750  -1.052  1.00  0.76           H  
ATOM    894 1HG  GLU A  62      37.041 -14.932  -0.846  1.00  0.76           H  
ATOM    895 2HG  GLU A  62      36.413 -13.935  -2.158  1.00  0.76           H  
ATOM    896  N   TRP A  63      36.640 -10.702  -1.697  1.00  0.69           N  
ATOM    897  CA  TRP A  63      35.485 -10.060  -2.308  1.00  0.69           C  
ATOM    898  C   TRP A  63      34.841 -11.009  -3.314  1.00  0.69           C  
ATOM    899  O   TRP A  63      35.530 -11.583  -4.157  1.00  0.69           O  
ATOM    900  CB  TRP A  63      35.956  -8.792  -3.032  1.00  0.69           C  
ATOM    901  CG  TRP A  63      36.350  -7.667  -2.111  1.00  0.69           C  
ATOM    902  CD1 TRP A  63      37.598  -7.385  -1.638  1.00  0.69           C  
ATOM    903  CD2 TRP A  63      35.492  -6.627  -1.608  1.00  0.69           C  
ATOM    904  NE1 TRP A  63      37.559  -6.269  -0.838  1.00  0.69           N  
ATOM    905  CE2 TRP A  63      36.275  -5.795  -0.809  1.00  0.69           C  
ATOM    906  CE3 TRP A  63      34.153  -6.344  -1.764  1.00  0.69           C  
ATOM    907  CZ2 TRP A  63      35.739  -4.701  -0.151  1.00  0.69           C  
ATOM    908  CZ3 TRP A  63      33.619  -5.259  -1.120  1.00  0.69           C  
ATOM    909  CH2 TRP A  63      34.386  -4.460  -0.327  1.00  0.69           C  
ATOM    910  H   TRP A  63      37.568 -10.427  -1.984  1.00  0.69           H  
ATOM    911  HA  TRP A  63      34.758  -9.810  -1.534  1.00  0.69           H  
ATOM    912 1HB  TRP A  63      36.805  -9.031  -3.670  1.00  0.69           H  
ATOM    913 2HB  TRP A  63      35.156  -8.438  -3.674  1.00  0.69           H  
ATOM    914  HD1 TRP A  63      38.492  -7.969  -1.849  1.00  0.69           H  
ATOM    915  HE1 TRP A  63      38.348  -5.863  -0.357  1.00  0.69           H  
ATOM    916  HE3 TRP A  63      33.541  -6.977  -2.383  1.00  0.69           H  
ATOM    917  HZ2 TRP A  63      36.341  -4.042   0.476  1.00  0.69           H  
ATOM    918  HZ3 TRP A  63      32.563  -5.059  -1.263  1.00  0.69           H  
ATOM    919  HH2 TRP A  63      33.925  -3.606   0.164  1.00  0.69           H  
ATOM    920  N   LYS A  64      33.525 -11.145  -3.244  1.00  0.63           N  
ATOM    921  CA  LYS A  64      32.789 -11.991  -4.174  1.00  0.63           C  
ATOM    922  C   LYS A  64      32.145 -11.096  -5.213  1.00  0.63           C  
ATOM    923  O   LYS A  64      31.858  -9.944  -4.911  1.00  0.63           O  
ATOM    924  CB  LYS A  64      31.759 -12.817  -3.417  1.00  0.63           C  
ATOM    925  CG  LYS A  64      32.327 -13.746  -2.322  1.00  0.63           C  
ATOM    926  CD  LYS A  64      33.227 -14.840  -2.898  1.00  0.63           C  
ATOM    927  CE  LYS A  64      33.618 -15.853  -1.818  1.00  0.63           C  
ATOM    928  NZ  LYS A  64      34.488 -16.951  -2.352  1.00  0.63           N  
ATOM    929  H   LYS A  64      33.017 -10.656  -2.508  1.00  0.63           H  
ATOM    930  HA  LYS A  64      33.483 -12.662  -4.679  1.00  0.63           H  
ATOM    931 1HB  LYS A  64      31.113 -12.144  -2.887  1.00  0.63           H  
ATOM    932 2HB  LYS A  64      31.157 -13.402  -4.113  1.00  0.63           H  
ATOM    933 1HG  LYS A  64      32.916 -13.150  -1.615  1.00  0.63           H  
ATOM    934 2HG  LYS A  64      31.504 -14.209  -1.778  1.00  0.63           H  
ATOM    935 1HD  LYS A  64      32.711 -15.356  -3.707  1.00  0.63           H  
ATOM    936 2HD  LYS A  64      34.140 -14.387  -3.299  1.00  0.63           H  
ATOM    937 1HE  LYS A  64      34.153 -15.335  -1.017  1.00  0.63           H  
ATOM    938 2HE  LYS A  64      32.710 -16.293  -1.410  1.00  0.63           H  
ATOM    939 1HZ  LYS A  64      34.713 -17.594  -1.615  1.00  0.63           H  
ATOM    940 2HZ  LYS A  64      34.007 -17.441  -3.086  1.00  0.63           H  
ATOM    941 3HZ  LYS A  64      35.370 -16.566  -2.725  1.00  0.63           H  
ATOM    942  N   VAL A  65      31.890 -11.597  -6.420  1.00  0.60           N  
ATOM    943  CA  VAL A  65      31.305 -10.715  -7.433  1.00  0.60           C  
ATOM    944  C   VAL A  65      29.914 -11.138  -7.868  1.00  0.60           C  
ATOM    945  O   VAL A  65      29.684 -12.297  -8.223  1.00  0.60           O  
ATOM    946  CB  VAL A  65      32.204 -10.661  -8.679  1.00  0.60           C  
ATOM    947  CG1 VAL A  65      31.581  -9.711  -9.726  1.00  0.60           C  
ATOM    948  CG2 VAL A  65      33.614 -10.251  -8.275  1.00  0.60           C  
ATOM    949  H   VAL A  65      32.118 -12.556  -6.644  1.00  0.60           H  
ATOM    950  HA  VAL A  65      31.231  -9.710  -7.024  1.00  0.60           H  
ATOM    951  HB  VAL A  65      32.243 -11.649  -9.136  1.00  0.60           H  
ATOM    952 1HG1 VAL A  65      32.208  -9.690 -10.615  1.00  0.60           H  
ATOM    953 2HG1 VAL A  65      30.588 -10.057 -10.003  1.00  0.60           H  
ATOM    954 3HG1 VAL A  65      31.509  -8.706  -9.305  1.00  0.60           H  
ATOM    955 1HG2 VAL A  65      34.252 -10.227  -9.157  1.00  0.60           H  
ATOM    956 2HG2 VAL A  65      33.594  -9.297  -7.829  1.00  0.60           H  
ATOM    957 3HG2 VAL A  65      34.016 -10.969  -7.560  1.00  0.60           H  
ATOM    958  N   TYR A  66      28.995 -10.175  -7.856  1.00  0.58           N  
ATOM    959  CA  TYR A  66      27.622 -10.400  -8.249  1.00  0.58           C  
ATOM    960  C   TYR A  66      27.298  -9.487  -9.427  1.00  0.58           C  
ATOM    961  O   TYR A  66      27.769  -8.350  -9.506  1.00  0.58           O  
ATOM    962  CB  TYR A  66      26.727 -10.132  -7.032  1.00  0.58           C  
ATOM    963  CG  TYR A  66      27.139 -11.024  -5.923  1.00  0.58           C  
ATOM    964  CD1 TYR A  66      28.133 -10.588  -5.099  1.00  0.58           C  
ATOM    965  CD2 TYR A  66      26.602 -12.283  -5.762  1.00  0.58           C  
ATOM    966  CE1 TYR A  66      28.609 -11.386  -4.123  1.00  0.58           C  
ATOM    967  CE2 TYR A  66      27.088 -13.104  -4.777  1.00  0.58           C  
ATOM    968  CZ  TYR A  66      28.101 -12.658  -3.963  1.00  0.58           C  
ATOM    969  OH  TYR A  66      28.624 -13.481  -3.001  1.00  0.58           O  
ATOM    970  H   TYR A  66      29.258  -9.247  -7.530  1.00  0.58           H  
ATOM    971  HA  TYR A  66      27.500 -11.434  -8.574  1.00  0.58           H  
ATOM    972 1HB  TYR A  66      26.836  -9.094  -6.706  1.00  0.58           H  
ATOM    973 2HB  TYR A  66      25.682 -10.314  -7.268  1.00  0.58           H  
ATOM    974  HD1 TYR A  66      28.559  -9.596  -5.248  1.00  0.58           H  
ATOM    975  HD2 TYR A  66      25.822 -12.633  -6.411  1.00  0.58           H  
ATOM    976  HE1 TYR A  66      29.402 -11.024  -3.498  1.00  0.58           H  
ATOM    977  HE2 TYR A  66      26.679 -14.108  -4.654  1.00  0.58           H  
ATOM    978  HH  TYR A  66      29.153 -12.957  -2.392  1.00  0.58           H  
ATOM    979  N   THR A  67      26.503  -9.986 -10.353  1.00  0.58           N  
ATOM    980  CA  THR A  67      26.104  -9.219 -11.525  1.00  0.58           C  
ATOM    981  C   THR A  67      24.602  -9.252 -11.616  1.00  0.58           C  
ATOM    982  O   THR A  67      23.969  -9.944 -10.824  1.00  0.58           O  
ATOM    983  CB  THR A  67      26.754  -9.776 -12.803  1.00  0.58           C  
ATOM    984  OG1 THR A  67      26.247 -11.086 -13.071  1.00  0.58           O  
ATOM    985  CG2 THR A  67      28.279  -9.844 -12.630  1.00  0.58           C  
ATOM    986  H   THR A  67      26.154 -10.931 -10.246  1.00  0.58           H  
ATOM    987  HA  THR A  67      26.410  -8.180 -11.404  1.00  0.58           H  
ATOM    988  HB  THR A  67      26.515  -9.123 -13.642  1.00  0.58           H  
ATOM    989  HG1 THR A  67      25.279 -11.048 -13.149  1.00  0.58           H  
ATOM    990 1HG2 THR A  67      28.731 -10.231 -13.540  1.00  0.58           H  
ATOM    991 2HG2 THR A  67      28.664  -8.843 -12.428  1.00  0.58           H  
ATOM    992 3HG2 THR A  67      28.529 -10.501 -11.799  1.00  0.58           H  
ATOM    993  N   ALA A  68      24.021  -8.525 -12.555  1.00  0.58           N  
ATOM    994  CA  ALA A  68      22.569  -8.517 -12.635  1.00  0.58           C  
ATOM    995  C   ALA A  68      22.015  -9.935 -12.664  1.00  0.58           C  
ATOM    996  O   ALA A  68      22.464 -10.775 -13.447  1.00  0.58           O  
ATOM    997  CB  ALA A  68      22.126  -7.760 -13.862  1.00  0.58           C  
ATOM    998  H   ALA A  68      24.578  -7.954 -13.181  1.00  0.58           H  
ATOM    999  HA  ALA A  68      22.180  -8.020 -11.756  1.00  0.58           H  
ATOM   1000 1HB  ALA A  68      21.036  -7.736 -13.897  1.00  0.58           H  
ATOM   1001 2HB  ALA A  68      22.513  -6.757 -13.808  1.00  0.58           H  
ATOM   1002 3HB  ALA A  68      22.508  -8.251 -14.751  1.00  0.58           H  
ATOM   1003  N   GLY A  69      21.017 -10.166 -11.813  1.00  0.60           N  
ATOM   1004  CA  GLY A  69      20.325 -11.439 -11.640  1.00  0.60           C  
ATOM   1005  C   GLY A  69      20.901 -12.284 -10.491  1.00  0.60           C  
ATOM   1006  O   GLY A  69      20.267 -13.245 -10.046  1.00  0.60           O  
ATOM   1007  H   GLY A  69      20.732  -9.398 -11.211  1.00  0.60           H  
ATOM   1008 1HA  GLY A  69      19.270 -11.245 -11.450  1.00  0.60           H  
ATOM   1009 2HA  GLY A  69      20.381 -12.004 -12.568  1.00  0.60           H  
ATOM   1010  N   GLU A  70      22.084 -11.918  -9.999  1.00  0.62           N  
ATOM   1011  CA  GLU A  70      22.725 -12.654  -8.912  1.00  0.62           C  
ATOM   1012  C   GLU A  70      22.244 -12.214  -7.536  1.00  0.62           C  
ATOM   1013  O   GLU A  70      21.817 -11.073  -7.332  1.00  0.62           O  
ATOM   1014  CB  GLU A  70      24.239 -12.538  -8.992  1.00  0.62           C  
ATOM   1015  CG  GLU A  70      24.866 -13.143 -10.245  1.00  0.62           C  
ATOM   1016  CD  GLU A  70      24.785 -14.647 -10.267  1.00  0.62           C  
ATOM   1017  OE1 GLU A  70      25.194 -15.251  -9.304  1.00  0.62           O  
ATOM   1018  OE2 GLU A  70      24.324 -15.193 -11.240  1.00  0.62           O  
ATOM   1019  H   GLU A  70      22.571 -11.119 -10.401  1.00  0.62           H  
ATOM   1020  HA  GLU A  70      22.470 -13.708  -9.026  1.00  0.62           H  
ATOM   1021 1HB  GLU A  70      24.527 -11.499  -8.920  1.00  0.62           H  
ATOM   1022 2HB  GLU A  70      24.668 -13.057  -8.155  1.00  0.62           H  
ATOM   1023 1HG  GLU A  70      24.356 -12.741 -11.124  1.00  0.62           H  
ATOM   1024 2HG  GLU A  70      25.910 -12.847 -10.298  1.00  0.62           H  
ATOM   1025  N   VAL A  71      22.327 -13.146  -6.584  1.00  0.65           N  
ATOM   1026  CA  VAL A  71      21.877 -12.912  -5.213  1.00  0.65           C  
ATOM   1027  C   VAL A  71      22.905 -13.189  -4.113  1.00  0.65           C  
ATOM   1028  O   VAL A  71      23.597 -14.210  -4.140  1.00  0.65           O  
ATOM   1029  CB  VAL A  71      20.622 -13.758  -4.935  1.00  0.65           C  
ATOM   1030  CG1 VAL A  71      20.179 -13.572  -3.497  1.00  0.65           C  
ATOM   1031  CG2 VAL A  71      19.515 -13.335  -5.879  1.00  0.65           C  
ATOM   1032  H   VAL A  71      22.702 -14.053  -6.830  1.00  0.65           H  
ATOM   1033  HA  VAL A  71      21.592 -11.869  -5.145  1.00  0.65           H  
ATOM   1034  HB  VAL A  71      20.847 -14.811  -5.080  1.00  0.65           H  
ATOM   1035 1HG1 VAL A  71      19.286 -14.173  -3.320  1.00  0.65           H  
ATOM   1036 2HG1 VAL A  71      20.955 -13.892  -2.808  1.00  0.65           H  
ATOM   1037 3HG1 VAL A  71      19.950 -12.519  -3.326  1.00  0.65           H  
ATOM   1038 1HG2 VAL A  71      18.621 -13.923  -5.679  1.00  0.65           H  
ATOM   1039 2HG2 VAL A  71      19.304 -12.291  -5.715  1.00  0.65           H  
ATOM   1040 3HG2 VAL A  71      19.815 -13.484  -6.913  1.00  0.65           H  
ATOM   1041  N   PHE A  72      22.985 -12.273  -3.138  1.00  0.69           N  
ATOM   1042  CA  PHE A  72      23.864 -12.446  -1.984  1.00  0.69           C  
ATOM   1043  C   PHE A  72      23.107 -12.350  -0.658  1.00  0.69           C  
ATOM   1044  O   PHE A  72      22.331 -11.419  -0.424  1.00  0.69           O  
ATOM   1045  CB  PHE A  72      24.996 -11.441  -1.976  1.00  0.69           C  
ATOM   1046  CG  PHE A  72      25.944 -11.694  -0.829  1.00  0.69           C  
ATOM   1047  CD1 PHE A  72      26.713 -12.822  -0.856  1.00  0.69           C  
ATOM   1048  CD2 PHE A  72      26.102 -10.834   0.232  1.00  0.69           C  
ATOM   1049  CE1 PHE A  72      27.622 -13.110   0.125  1.00  0.69           C  
ATOM   1050  CE2 PHE A  72      27.033 -11.125   1.234  1.00  0.69           C  
ATOM   1051  CZ  PHE A  72      27.785 -12.263   1.163  1.00  0.69           C  
ATOM   1052  H   PHE A  72      22.396 -11.444  -3.207  1.00  0.69           H  
ATOM   1053  HA  PHE A  72      24.307 -13.441  -2.040  1.00  0.69           H  
ATOM   1054 1HB  PHE A  72      25.548 -11.490  -2.905  1.00  0.69           H  
ATOM   1055 2HB  PHE A  72      24.597 -10.431  -1.879  1.00  0.69           H  
ATOM   1056  HD1 PHE A  72      26.584 -13.510  -1.687  1.00  0.69           H  
ATOM   1057  HD2 PHE A  72      25.509  -9.922   0.277  1.00  0.69           H  
ATOM   1058  HE1 PHE A  72      28.214 -14.021   0.067  1.00  0.69           H  
ATOM   1059  HE2 PHE A  72      27.178 -10.448   2.066  1.00  0.69           H  
ATOM   1060  HZ  PHE A  72      28.510 -12.495   1.929  1.00  0.69           H  
ATOM   1061  N   ASN A  73      23.310 -13.350   0.197  1.00  0.73           N  
ATOM   1062  CA  ASN A  73      22.638 -13.409   1.493  1.00  0.73           C  
ATOM   1063  C   ASN A  73      23.503 -12.899   2.651  1.00  0.73           C  
ATOM   1064  O   ASN A  73      24.602 -13.404   2.892  1.00  0.73           O  
ATOM   1065  CB  ASN A  73      22.198 -14.828   1.781  1.00  0.73           C  
ATOM   1066  CG  ASN A  73      21.189 -15.349   0.794  1.00  0.73           C  
ATOM   1067  OD1 ASN A  73      20.277 -14.651   0.365  1.00  0.73           O  
ATOM   1068  ND2 ASN A  73      21.344 -16.593   0.421  1.00  0.73           N  
ATOM   1069  H   ASN A  73      23.956 -14.085  -0.055  1.00  0.73           H  
ATOM   1070  HA  ASN A  73      21.754 -12.770   1.453  1.00  0.73           H  
ATOM   1071 1HB  ASN A  73      23.068 -15.484   1.776  1.00  0.73           H  
ATOM   1072 2HB  ASN A  73      21.764 -14.869   2.781  1.00  0.73           H  
ATOM   1073 1HD2 ASN A  73      20.707 -17.003  -0.234  1.00  0.73           H  
ATOM   1074 2HD2 ASN A  73      22.097 -17.138   0.791  1.00  0.73           H  
ATOM   1075  N   VAL A  74      22.978 -11.915   3.378  1.00  0.76           N  
ATOM   1076  CA  VAL A  74      23.641 -11.330   4.534  1.00  0.76           C  
ATOM   1077  C   VAL A  74      22.872 -11.660   5.836  1.00  0.76           C  
ATOM   1078  O   VAL A  74      21.695 -11.320   5.954  1.00  0.76           O  
ATOM   1079  CB  VAL A  74      23.709  -9.813   4.379  1.00  0.76           C  
ATOM   1080  CG1 VAL A  74      24.344  -9.222   5.576  1.00  0.76           C  
ATOM   1081  CG2 VAL A  74      24.475  -9.457   3.146  1.00  0.76           C  
ATOM   1082  H   VAL A  74      22.070 -11.540   3.107  1.00  0.76           H  
ATOM   1083  HA  VAL A  74      24.656 -11.710   4.549  1.00  0.76           H  
ATOM   1084  HB  VAL A  74      22.699  -9.420   4.306  1.00  0.76           H  
ATOM   1085 1HG1 VAL A  74      24.364  -8.164   5.479  1.00  0.76           H  
ATOM   1086 2HG1 VAL A  74      23.764  -9.487   6.459  1.00  0.76           H  
ATOM   1087 3HG1 VAL A  74      25.350  -9.594   5.679  1.00  0.76           H  
ATOM   1088 1HG2 VAL A  74      24.511  -8.378   3.036  1.00  0.76           H  
ATOM   1089 2HG2 VAL A  74      25.468  -9.845   3.248  1.00  0.76           H  
ATOM   1090 3HG2 VAL A  74      23.987  -9.892   2.272  1.00  0.76           H  
ATOM   1091  N   PRO A  75      23.474 -12.343   6.822  1.00  0.78           N  
ATOM   1092  CA  PRO A  75      22.841 -12.743   8.072  1.00  0.78           C  
ATOM   1093  C   PRO A  75      22.545 -11.574   9.014  1.00  0.78           C  
ATOM   1094  O   PRO A  75      23.219 -10.534   8.985  1.00  0.78           O  
ATOM   1095  CB  PRO A  75      23.861 -13.728   8.656  1.00  0.78           C  
ATOM   1096  CG  PRO A  75      25.191 -13.315   8.067  1.00  0.78           C  
ATOM   1097  CD  PRO A  75      24.874 -12.767   6.689  1.00  0.78           C  
ATOM   1098  HA  PRO A  75      21.905 -13.271   7.833  1.00  0.78           H  
ATOM   1099 1HB  PRO A  75      23.852 -13.652   9.758  1.00  0.78           H  
ATOM   1100 2HB  PRO A  75      23.579 -14.759   8.403  1.00  0.78           H  
ATOM   1101 1HG  PRO A  75      25.674 -12.590   8.709  1.00  0.78           H  
ATOM   1102 2HG  PRO A  75      25.864 -14.183   8.022  1.00  0.78           H  
ATOM   1103 1HD  PRO A  75      25.525 -11.908   6.519  1.00  0.78           H  
ATOM   1104 2HD  PRO A  75      24.980 -13.547   5.913  1.00  0.78           H  
ATOM   1105  N   GLY A  76      21.552 -11.762   9.877  1.00  0.79           N  
ATOM   1106  CA  GLY A  76      21.196 -10.719  10.829  1.00  0.79           C  
ATOM   1107  C   GLY A  76      22.345 -10.443  11.773  1.00  0.79           C  
ATOM   1108  O   GLY A  76      23.093 -11.352  12.137  1.00  0.79           O  
ATOM   1109  H   GLY A  76      21.038 -12.632   9.873  1.00  0.79           H  
ATOM   1110 1HA  GLY A  76      20.935  -9.806  10.295  1.00  0.79           H  
ATOM   1111 2HA  GLY A  76      20.317 -11.019  11.397  1.00  0.79           H  
ATOM   1112  N   HIS A  77      22.450  -9.181  12.176  1.00  0.78           N  
ATOM   1113  CA  HIS A  77      23.460  -8.625  13.072  1.00  0.78           C  
ATOM   1114  C   HIS A  77      24.859  -8.574  12.449  1.00  0.78           C  
ATOM   1115  O   HIS A  77      25.834  -8.257  13.137  1.00  0.78           O  
ATOM   1116  CB  HIS A  77      23.511  -9.405  14.391  1.00  0.78           C  
ATOM   1117  CG  HIS A  77      22.178  -9.491  15.079  1.00  0.78           C  
ATOM   1118  ND1 HIS A  77      21.528  -8.384  15.589  1.00  0.78           N  
ATOM   1119  CD2 HIS A  77      21.370 -10.548  15.322  1.00  0.78           C  
ATOM   1120  CE1 HIS A  77      20.377  -8.760  16.120  1.00  0.78           C  
ATOM   1121  NE2 HIS A  77      20.258 -10.068  15.972  1.00  0.78           N  
ATOM   1122  H   HIS A  77      21.792  -8.513  11.791  1.00  0.78           H  
ATOM   1123  HA  HIS A  77      23.183  -7.598  13.309  1.00  0.78           H  
ATOM   1124 1HB  HIS A  77      23.894 -10.409  14.230  1.00  0.78           H  
ATOM   1125 2HB  HIS A  77      24.202  -8.907  15.069  1.00  0.78           H  
ATOM   1126  HD2 HIS A  77      21.565 -11.586  15.048  1.00  0.78           H  
ATOM   1127  HE1 HIS A  77      19.650  -8.104  16.596  1.00  0.78           H  
ATOM   1128  HE2 HIS A  77      19.475 -10.626  16.282  1.00  0.78           H  
ATOM   1129  N   SER A  78      24.957  -8.825  11.141  1.00  0.75           N  
ATOM   1130  CA  SER A  78      26.223  -8.697  10.444  1.00  0.75           C  
ATOM   1131  C   SER A  78      26.398  -7.298   9.864  1.00  0.75           C  
ATOM   1132  O   SER A  78      25.556  -6.406  10.041  1.00  0.75           O  
ATOM   1133  CB  SER A  78      26.384  -9.741   9.361  1.00  0.75           C  
ATOM   1134  OG  SER A  78      25.553  -9.490   8.292  1.00  0.75           O  
ATOM   1135  H   SER A  78      24.143  -9.136  10.604  1.00  0.75           H  
ATOM   1136  HA  SER A  78      27.025  -8.857  11.166  1.00  0.75           H  
ATOM   1137 1HB  SER A  78      27.418  -9.772   9.022  1.00  0.75           H  
ATOM   1138 2HB  SER A  78      26.150 -10.706   9.782  1.00  0.75           H  
ATOM   1139  HG  SER A  78      24.658  -9.773   8.578  1.00  0.75           H  
ATOM   1140  N   GLU A  79      27.532  -7.127   9.205  1.00  0.72           N  
ATOM   1141  CA  GLU A  79      27.968  -5.898   8.566  1.00  0.72           C  
ATOM   1142  C   GLU A  79      28.620  -6.290   7.262  1.00  0.72           C  
ATOM   1143  O   GLU A  79      29.286  -7.316   7.202  1.00  0.72           O  
ATOM   1144  CB  GLU A  79      28.971  -5.152   9.456  1.00  0.72           C  
ATOM   1145  CG  GLU A  79      29.480  -3.802   8.926  1.00  0.72           C  
ATOM   1146  CD  GLU A  79      30.406  -3.112   9.912  1.00  0.72           C  
ATOM   1147  OE1 GLU A  79      30.605  -3.645  10.977  1.00  0.72           O  
ATOM   1148  OE2 GLU A  79      30.915  -2.062   9.600  1.00  0.72           O  
ATOM   1149  H   GLU A  79      28.145  -7.923   9.133  1.00  0.72           H  
ATOM   1150  HA  GLU A  79      27.106  -5.269   8.354  1.00  0.72           H  
ATOM   1151 1HB  GLU A  79      28.515  -4.969  10.429  1.00  0.72           H  
ATOM   1152 2HB  GLU A  79      29.842  -5.786   9.620  1.00  0.72           H  
ATOM   1153 1HG  GLU A  79      30.019  -3.958   7.989  1.00  0.72           H  
ATOM   1154 2HG  GLU A  79      28.626  -3.157   8.717  1.00  0.72           H  
ATOM   1155  N   PHE A  80      28.420  -5.517   6.211  1.00  0.68           N  
ATOM   1156  CA  PHE A  80      29.062  -5.875   4.955  1.00  0.68           C  
ATOM   1157  C   PHE A  80      29.533  -4.675   4.186  1.00  0.68           C  
ATOM   1158  O   PHE A  80      29.099  -3.539   4.408  1.00  0.68           O  
ATOM   1159  CB  PHE A  80      28.120  -6.733   4.095  1.00  0.68           C  
ATOM   1160  CG  PHE A  80      26.851  -6.076   3.589  1.00  0.68           C  
ATOM   1161  CD1 PHE A  80      26.771  -5.520   2.328  1.00  0.68           C  
ATOM   1162  CD2 PHE A  80      25.727  -6.025   4.392  1.00  0.68           C  
ATOM   1163  CE1 PHE A  80      25.578  -4.952   1.883  1.00  0.68           C  
ATOM   1164  CE2 PHE A  80      24.545  -5.458   3.940  1.00  0.68           C  
ATOM   1165  CZ  PHE A  80      24.476  -4.930   2.682  1.00  0.68           C  
ATOM   1166  H   PHE A  80      27.838  -4.684   6.304  1.00  0.68           H  
ATOM   1167  HA  PHE A  80      29.944  -6.478   5.178  1.00  0.68           H  
ATOM   1168 1HB  PHE A  80      28.675  -7.104   3.228  1.00  0.68           H  
ATOM   1169 2HB  PHE A  80      27.824  -7.599   4.669  1.00  0.68           H  
ATOM   1170  HD1 PHE A  80      27.653  -5.544   1.682  1.00  0.68           H  
ATOM   1171  HD2 PHE A  80      25.776  -6.445   5.397  1.00  0.68           H  
ATOM   1172  HE1 PHE A  80      25.509  -4.528   0.904  1.00  0.68           H  
ATOM   1173  HE2 PHE A  80      23.667  -5.431   4.580  1.00  0.68           H  
ATOM   1174  HZ  PHE A  80      23.544  -4.484   2.326  1.00  0.68           H  
ATOM   1175  N   HIS A  81      30.424  -4.938   3.246  1.00  0.64           N  
ATOM   1176  CA  HIS A  81      30.987  -3.864   2.473  1.00  0.64           C  
ATOM   1177  C   HIS A  81      30.746  -4.120   1.009  1.00  0.64           C  
ATOM   1178  O   HIS A  81      30.907  -5.242   0.515  1.00  0.64           O  
ATOM   1179  CB  HIS A  81      32.490  -3.797   2.733  1.00  0.64           C  
ATOM   1180  CG  HIS A  81      32.838  -3.701   4.185  1.00  0.64           C  
ATOM   1181  ND1 HIS A  81      32.898  -2.512   4.876  1.00  0.64           N  
ATOM   1182  CD2 HIS A  81      33.124  -4.679   5.084  1.00  0.64           C  
ATOM   1183  CE1 HIS A  81      33.216  -2.762   6.145  1.00  0.64           C  
ATOM   1184  NE2 HIS A  81      33.358  -4.066   6.292  1.00  0.64           N  
ATOM   1185  H   HIS A  81      30.749  -5.897   3.107  1.00  0.64           H  
ATOM   1186  HA  HIS A  81      30.528  -2.914   2.736  1.00  0.64           H  
ATOM   1187 1HB  HIS A  81      32.966  -4.673   2.327  1.00  0.64           H  
ATOM   1188 2HB  HIS A  81      32.905  -2.925   2.225  1.00  0.64           H  
ATOM   1189  HD2 HIS A  81      33.157  -5.754   4.880  1.00  0.64           H  
ATOM   1190  HE1 HIS A  81      33.333  -2.015   6.933  1.00  0.64           H  
ATOM   1191  HE2 HIS A  81      33.593  -4.539   7.157  1.00  0.64           H  
ATOM   1192  N   LEU A  82      30.327  -3.079   0.321  1.00  0.62           N  
ATOM   1193  CA  LEU A  82      30.077  -3.154  -1.095  1.00  0.62           C  
ATOM   1194  C   LEU A  82      31.023  -2.327  -1.924  1.00  0.62           C  
ATOM   1195  O   LEU A  82      31.366  -1.207  -1.551  1.00  0.62           O  
ATOM   1196  CB  LEU A  82      28.681  -2.665  -1.431  1.00  0.62           C  
ATOM   1197  CG  LEU A  82      27.530  -3.384  -0.831  1.00  0.62           C  
ATOM   1198  CD1 LEU A  82      26.253  -2.794  -1.358  1.00  0.62           C  
ATOM   1199  CD2 LEU A  82      27.634  -4.772  -1.164  1.00  0.62           C  
ATOM   1200  H   LEU A  82      30.203  -2.191   0.803  1.00  0.62           H  
ATOM   1201  HA  LEU A  82      30.173  -4.193  -1.407  1.00  0.62           H  
ATOM   1202 1HB  LEU A  82      28.612  -1.638  -1.076  1.00  0.62           H  
ATOM   1203 2HB  LEU A  82      28.595  -2.631  -2.464  1.00  0.62           H  
ATOM   1204  HG  LEU A  82      27.541  -3.256   0.250  1.00  0.62           H  
ATOM   1205 1HD1 LEU A  82      25.416  -3.299  -0.931  1.00  0.62           H  
ATOM   1206 2HD1 LEU A  82      26.191  -1.758  -1.133  1.00  0.62           H  
ATOM   1207 3HD1 LEU A  82      26.228  -2.917  -2.428  1.00  0.62           H  
ATOM   1208 1HD2 LEU A  82      26.806  -5.340  -0.761  1.00  0.62           H  
ATOM   1209 2HD2 LEU A  82      27.635  -4.846  -2.230  1.00  0.62           H  
ATOM   1210 3HD2 LEU A  82      28.567  -5.166  -0.776  1.00  0.62           H  
ATOM   1211  N   GLN A  83      31.369  -2.834  -3.096  1.00  0.60           N  
ATOM   1212  CA  GLN A  83      32.095  -2.043  -4.081  1.00  0.60           C  
ATOM   1213  C   GLN A  83      31.358  -2.065  -5.396  1.00  0.60           C  
ATOM   1214  O   GLN A  83      31.150  -3.110  -6.016  1.00  0.60           O  
ATOM   1215  CB  GLN A  83      33.542  -2.479  -4.255  1.00  0.60           C  
ATOM   1216  CG  GLN A  83      34.428  -2.198  -3.089  1.00  0.60           C  
ATOM   1217  CD  GLN A  83      35.818  -2.770  -3.278  1.00  0.60           C  
ATOM   1218  OE1 GLN A  83      36.054  -3.565  -4.200  1.00  0.60           O  
ATOM   1219  NE2 GLN A  83      36.747  -2.370  -2.426  1.00  0.60           N  
ATOM   1220  H   GLN A  83      31.099  -3.794  -3.315  1.00  0.60           H  
ATOM   1221  HA  GLN A  83      32.116  -1.011  -3.744  1.00  0.60           H  
ATOM   1222 1HB  GLN A  83      33.585  -3.513  -4.422  1.00  0.60           H  
ATOM   1223 2HB  GLN A  83      33.963  -1.988  -5.131  1.00  0.60           H  
ATOM   1224 1HG  GLN A  83      34.526  -1.120  -2.989  1.00  0.60           H  
ATOM   1225 2HG  GLN A  83      33.988  -2.591  -2.204  1.00  0.60           H  
ATOM   1226 1HE2 GLN A  83      37.681  -2.712  -2.505  1.00  0.60           H  
ATOM   1227 2HE2 GLN A  83      36.516  -1.705  -1.675  1.00  0.60           H  
ATOM   1228  N   VAL A  84      30.943  -0.898  -5.815  1.00  0.59           N  
ATOM   1229  CA  VAL A  84      30.153  -0.748  -7.006  1.00  0.59           C  
ATOM   1230  C   VAL A  84      31.074  -0.460  -8.172  1.00  0.59           C  
ATOM   1231  O   VAL A  84      31.782   0.548  -8.170  1.00  0.59           O  
ATOM   1232  CB  VAL A  84      29.172   0.386  -6.744  1.00  0.59           C  
ATOM   1233  CG1 VAL A  84      28.339   0.635  -7.905  1.00  0.59           C  
ATOM   1234  CG2 VAL A  84      28.349   0.043  -5.552  1.00  0.59           C  
ATOM   1235  H   VAL A  84      31.171  -0.071  -5.268  1.00  0.59           H  
ATOM   1236  HA  VAL A  84      29.603  -1.671  -7.200  1.00  0.59           H  
ATOM   1237  HB  VAL A  84      29.724   1.290  -6.533  1.00  0.59           H  
ATOM   1238 1HG1 VAL A  84      27.661   1.454  -7.704  1.00  0.59           H  
ATOM   1239 2HG1 VAL A  84      28.987   0.894  -8.713  1.00  0.59           H  
ATOM   1240 3HG1 VAL A  84      27.770  -0.257  -8.157  1.00  0.59           H  
ATOM   1241 1HG2 VAL A  84      27.695   0.851  -5.360  1.00  0.59           H  
ATOM   1242 2HG2 VAL A  84      27.781  -0.846  -5.751  1.00  0.59           H  
ATOM   1243 3HG2 VAL A  84      28.996  -0.114  -4.687  1.00  0.59           H  
ATOM   1244  N   ALA A  85      31.124  -1.403  -9.126  1.00  0.58           N  
ATOM   1245  CA  ALA A  85      32.042  -1.335 -10.276  1.00  0.58           C  
ATOM   1246  C   ALA A  85      31.742  -0.167 -11.199  1.00  0.58           C  
ATOM   1247  O   ALA A  85      32.626   0.414 -11.823  1.00  0.58           O  
ATOM   1248  CB  ALA A  85      31.967  -2.621 -11.068  1.00  0.58           C  
ATOM   1249  H   ALA A  85      30.470  -2.191  -9.063  1.00  0.58           H  
ATOM   1250  HA  ALA A  85      33.052  -1.207  -9.889  1.00  0.58           H  
ATOM   1251 1HB  ALA A  85      32.670  -2.578 -11.897  1.00  0.58           H  
ATOM   1252 2HB  ALA A  85      32.214  -3.463 -10.420  1.00  0.58           H  
ATOM   1253 3HB  ALA A  85      30.955  -2.743 -11.454  1.00  0.58           H  
ATOM   1254  N   GLU A  86      30.465   0.098 -11.313  1.00  0.58           N  
ATOM   1255  CA  GLU A  86      29.866   1.125 -12.133  1.00  0.58           C  
ATOM   1256  C   GLU A  86      28.533   1.311 -11.460  1.00  0.58           C  
ATOM   1257  O   GLU A  86      28.092   0.360 -10.820  1.00  0.58           O  
ATOM   1258  CB  GLU A  86      29.734   0.650 -13.585  1.00  0.58           C  
ATOM   1259  CG  GLU A  86      28.823  -0.566 -13.781  1.00  0.58           C  
ATOM   1260  CD  GLU A  86      28.766  -1.020 -15.230  1.00  0.58           C  
ATOM   1261  OE1 GLU A  86      29.386  -0.393 -16.055  1.00  0.58           O  
ATOM   1262  OE2 GLU A  86      28.118  -2.005 -15.502  1.00  0.58           O  
ATOM   1263  H   GLU A  86      29.843  -0.462 -10.749  1.00  0.58           H  
ATOM   1264  HA  GLU A  86      30.464   2.035 -12.074  1.00  0.58           H  
ATOM   1265 1HB  GLU A  86      29.365   1.451 -14.214  1.00  0.58           H  
ATOM   1266 2HB  GLU A  86      30.721   0.378 -13.961  1.00  0.58           H  
ATOM   1267 1HG  GLU A  86      29.188  -1.388 -13.164  1.00  0.58           H  
ATOM   1268 2HG  GLU A  86      27.816  -0.311 -13.440  1.00  0.58           H  
ATOM   1269  N   PRO A  87      27.804   2.414 -11.624  1.00  0.58           N  
ATOM   1270  CA  PRO A  87      26.559   2.610 -10.926  1.00  0.58           C  
ATOM   1271  C   PRO A  87      25.705   1.376 -11.128  1.00  0.58           C  
ATOM   1272  O   PRO A  87      25.578   0.872 -12.248  1.00  0.58           O  
ATOM   1273  CB  PRO A  87      25.987   3.849 -11.608  1.00  0.58           C  
ATOM   1274  CG  PRO A  87      27.236   4.614 -12.057  1.00  0.58           C  
ATOM   1275  CD  PRO A  87      28.199   3.514 -12.518  1.00  0.58           C  
ATOM   1276  HA  PRO A  87      26.777   2.780  -9.869  1.00  0.58           H  
ATOM   1277 1HB  PRO A  87      25.336   3.549 -12.441  1.00  0.58           H  
ATOM   1278 2HB  PRO A  87      25.363   4.408 -10.894  1.00  0.58           H  
ATOM   1279 1HG  PRO A  87      26.981   5.322 -12.861  1.00  0.58           H  
ATOM   1280 2HG  PRO A  87      27.636   5.207 -11.224  1.00  0.58           H  
ATOM   1281 1HD  PRO A  87      28.002   3.246 -13.564  1.00  0.58           H  
ATOM   1282 2HD  PRO A  87      29.233   3.833 -12.358  1.00  0.58           H  
ATOM   1283  N   ALA A  88      25.096   0.923 -10.039  1.00  0.58           N  
ATOM   1284  CA  ALA A  88      24.333  -0.319 -10.050  1.00  0.58           C  
ATOM   1285  C   ALA A  88      23.026  -0.192  -9.305  1.00  0.58           C  
ATOM   1286  O   ALA A  88      22.887   0.610  -8.380  1.00  0.58           O  
ATOM   1287  CB  ALA A  88      25.165  -1.430  -9.406  1.00  0.58           C  
ATOM   1288  H   ALA A  88      25.223   1.442  -9.169  1.00  0.58           H  
ATOM   1289  HA  ALA A  88      24.110  -0.580 -11.085  1.00  0.58           H  
ATOM   1290 1HB  ALA A  88      24.614  -2.369  -9.431  1.00  0.58           H  
ATOM   1291 2HB  ALA A  88      26.104  -1.546  -9.956  1.00  0.58           H  
ATOM   1292 3HB  ALA A  88      25.382  -1.167  -8.375  1.00  0.58           H  
ATOM   1293  N   SER A  89      22.054  -0.997  -9.707  1.00  0.59           N  
ATOM   1294  CA  SER A  89      20.778  -0.979  -9.009  1.00  0.59           C  
ATOM   1295  C   SER A  89      20.539  -2.308  -8.350  1.00  0.59           C  
ATOM   1296  O   SER A  89      21.030  -3.345  -8.820  1.00  0.59           O  
ATOM   1297  CB  SER A  89      19.631  -0.620  -9.937  1.00  0.59           C  
ATOM   1298  OG  SER A  89      19.449  -1.587 -10.917  1.00  0.59           O  
ATOM   1299  H   SER A  89      22.243  -1.653 -10.465  1.00  0.59           H  
ATOM   1300  HA  SER A  89      20.818  -0.231  -8.228  1.00  0.59           H  
ATOM   1301 1HB  SER A  89      18.717  -0.507  -9.352  1.00  0.59           H  
ATOM   1302 2HB  SER A  89      19.839   0.337 -10.407  1.00  0.59           H  
ATOM   1303  HG  SER A  89      20.278  -1.627 -11.385  1.00  0.59           H  
ATOM   1304  N   TYR A  90      19.737  -2.281  -7.298  1.00  0.62           N  
ATOM   1305  CA  TYR A  90      19.465  -3.483  -6.537  1.00  0.62           C  
ATOM   1306  C   TYR A  90      18.073  -3.536  -5.916  1.00  0.62           C  
ATOM   1307  O   TYR A  90      17.369  -2.524  -5.789  1.00  0.62           O  
ATOM   1308  CB  TYR A  90      20.501  -3.599  -5.417  1.00  0.62           C  
ATOM   1309  CG  TYR A  90      20.346  -2.499  -4.373  1.00  0.62           C  
ATOM   1310  CD1 TYR A  90      19.591  -2.746  -3.261  1.00  0.62           C  
ATOM   1311  CD2 TYR A  90      20.932  -1.256  -4.536  1.00  0.62           C  
ATOM   1312  CE1 TYR A  90      19.427  -1.778  -2.292  1.00  0.62           C  
ATOM   1313  CE2 TYR A  90      20.773  -0.283  -3.565  1.00  0.62           C  
ATOM   1314  CZ  TYR A  90      20.030  -0.545  -2.448  1.00  0.62           C  
ATOM   1315  OH  TYR A  90      19.876   0.418  -1.483  1.00  0.62           O  
ATOM   1316  H   TYR A  90      19.365  -1.379  -7.000  1.00  0.62           H  
ATOM   1317  HA  TYR A  90      19.567  -4.336  -7.199  1.00  0.62           H  
ATOM   1318 1HB  TYR A  90      20.399  -4.567  -4.919  1.00  0.62           H  
ATOM   1319 2HB  TYR A  90      21.508  -3.546  -5.832  1.00  0.62           H  
ATOM   1320  HD1 TYR A  90      19.123  -3.719  -3.152  1.00  0.62           H  
ATOM   1321  HD2 TYR A  90      21.513  -1.037  -5.427  1.00  0.62           H  
ATOM   1322  HE1 TYR A  90      18.826  -1.987  -1.407  1.00  0.62           H  
ATOM   1323  HE2 TYR A  90      21.231   0.697  -3.689  1.00  0.62           H  
ATOM   1324  HH  TYR A  90      20.284   1.236  -1.780  1.00  0.62           H  
ATOM   1325  N   LEU A  91      17.720  -4.746  -5.490  1.00  0.69           N  
ATOM   1326  CA  LEU A  91      16.510  -5.057  -4.733  1.00  0.69           C  
ATOM   1327  C   LEU A  91      16.835  -5.874  -3.494  1.00  0.69           C  
ATOM   1328  O   LEU A  91      17.510  -6.902  -3.570  1.00  0.69           O  
ATOM   1329  CB  LEU A  91      15.515  -5.831  -5.606  1.00  0.69           C  
ATOM   1330  CG  LEU A  91      14.275  -6.474  -4.883  1.00  0.69           C  
ATOM   1331  CD1 LEU A  91      13.340  -5.425  -4.292  1.00  0.69           C  
ATOM   1332  CD2 LEU A  91      13.539  -7.336  -5.889  1.00  0.69           C  
ATOM   1333  H   LEU A  91      18.365  -5.509  -5.696  1.00  0.69           H  
ATOM   1334  HA  LEU A  91      16.049  -4.124  -4.412  1.00  0.69           H  
ATOM   1335 1HB  LEU A  91      15.130  -5.150  -6.362  1.00  0.69           H  
ATOM   1336 2HB  LEU A  91      16.053  -6.629  -6.115  1.00  0.69           H  
ATOM   1337  HG  LEU A  91      14.632  -7.095  -4.058  1.00  0.69           H  
ATOM   1338 1HD1 LEU A  91      12.509  -5.920  -3.792  1.00  0.69           H  
ATOM   1339 2HD1 LEU A  91      13.874  -4.820  -3.573  1.00  0.69           H  
ATOM   1340 3HD1 LEU A  91      12.959  -4.805  -5.084  1.00  0.69           H  
ATOM   1341 1HD2 LEU A  91      12.690  -7.817  -5.403  1.00  0.69           H  
ATOM   1342 2HD2 LEU A  91      13.184  -6.713  -6.710  1.00  0.69           H  
ATOM   1343 3HD2 LEU A  91      14.216  -8.098  -6.277  1.00  0.69           H  
ATOM   1344  N   CYS A  92      16.373  -5.407  -2.346  1.00  0.80           N  
ATOM   1345  CA  CYS A  92      16.581  -6.114  -1.101  1.00  0.80           C  
ATOM   1346  C   CYS A  92      15.294  -6.576  -0.463  1.00  0.80           C  
ATOM   1347  O   CYS A  92      14.274  -5.882  -0.482  1.00  0.80           O  
ATOM   1348  CB  CYS A  92      17.350  -5.268  -0.097  1.00  0.80           C  
ATOM   1349  SG  CYS A  92      18.990  -4.923  -0.605  1.00  0.80           S  
ATOM   1350  H   CYS A  92      15.844  -4.548  -2.339  1.00  0.80           H  
ATOM   1351  HA  CYS A  92      17.182  -6.984  -1.313  1.00  0.80           H  
ATOM   1352 1HB  CYS A  92      16.834  -4.323   0.073  1.00  0.80           H  
ATOM   1353 2HB  CYS A  92      17.397  -5.795   0.856  1.00  0.80           H  
ATOM   1354  HG  CYS A  92      19.493  -4.801   0.645  1.00  0.80           H  
ATOM   1355  N   ARG A  93      15.385  -7.721   0.194  1.00  0.96           N  
ATOM   1356  CA  ARG A  93      14.291  -8.275   0.977  1.00  0.96           C  
ATOM   1357  C   ARG A  93      14.768  -8.624   2.370  1.00  0.96           C  
ATOM   1358  O   ARG A  93      15.818  -9.249   2.535  1.00  0.96           O  
ATOM   1359  CB  ARG A  93      13.764  -9.546   0.332  1.00  0.96           C  
ATOM   1360  CG  ARG A  93      12.615 -10.233   1.072  1.00  0.96           C  
ATOM   1361  CD  ARG A  93      12.139 -11.449   0.337  1.00  0.96           C  
ATOM   1362  NE  ARG A  93      13.143 -12.520   0.309  1.00  0.96           N  
ATOM   1363  CZ  ARG A  93      13.279 -13.475   1.250  1.00  0.96           C  
ATOM   1364  NH1 ARG A  93      12.495 -13.500   2.294  1.00  0.96           N  
ATOM   1365  NH2 ARG A  93      14.219 -14.379   1.092  1.00  0.96           N  
ATOM   1366  H   ARG A  93      16.258  -8.249   0.104  1.00  0.96           H  
ATOM   1367  HA  ARG A  93      13.489  -7.540   1.052  1.00  0.96           H  
ATOM   1368 1HB  ARG A  93      13.416  -9.319  -0.674  1.00  0.96           H  
ATOM   1369 2HB  ARG A  93      14.571 -10.269   0.240  1.00  0.96           H  
ATOM   1370 1HG  ARG A  93      12.945 -10.547   2.065  1.00  0.96           H  
ATOM   1371 2HG  ARG A  93      11.780  -9.535   1.176  1.00  0.96           H  
ATOM   1372 1HD  ARG A  93      11.268 -11.844   0.833  1.00  0.96           H  
ATOM   1373 2HD  ARG A  93      11.891 -11.185  -0.689  1.00  0.96           H  
ATOM   1374  HE  ARG A  93      13.818 -12.560  -0.467  1.00  0.96           H  
ATOM   1375 1HH1 ARG A  93      11.792 -12.784   2.401  1.00  0.96           H  
ATOM   1376 2HH1 ARG A  93      12.617 -14.215   3.000  1.00  0.96           H  
ATOM   1377 1HH2 ARG A  93      14.807 -14.312   0.250  1.00  0.96           H  
ATOM   1378 2HH2 ARG A  93      14.358 -15.106   1.773  1.00  0.96           H  
ATOM   1379  N   TYR A  94      13.995  -8.246   3.378  1.00  1.19           N  
ATOM   1380  CA  TYR A  94      14.340  -8.613   4.738  1.00  1.19           C  
ATOM   1381  C   TYR A  94      13.332  -9.629   5.232  1.00  1.19           C  
ATOM   1382  O   TYR A  94      12.162  -9.522   4.878  1.00  1.19           O  
ATOM   1383  CB  TYR A  94      14.335  -7.379   5.623  1.00  1.19           C  
ATOM   1384  CG  TYR A  94      15.405  -6.401   5.275  1.00  1.19           C  
ATOM   1385  CD1 TYR A  94      15.185  -5.419   4.306  1.00  1.19           C  
ATOM   1386  CD2 TYR A  94      16.612  -6.481   5.919  1.00  1.19           C  
ATOM   1387  CE1 TYR A  94      16.201  -4.523   4.001  1.00  1.19           C  
ATOM   1388  CE2 TYR A  94      17.607  -5.597   5.625  1.00  1.19           C  
ATOM   1389  CZ  TYR A  94      17.424  -4.625   4.681  1.00  1.19           C  
ATOM   1390  OH  TYR A  94      18.470  -3.763   4.408  1.00  1.19           O  
ATOM   1391  H   TYR A  94      13.149  -7.692   3.225  1.00  1.19           H  
ATOM   1392  HA  TYR A  94      15.325  -9.071   4.755  1.00  1.19           H  
ATOM   1393 1HB  TYR A  94      13.374  -6.876   5.546  1.00  1.19           H  
ATOM   1394 2HB  TYR A  94      14.462  -7.674   6.649  1.00  1.19           H  
ATOM   1395  HD1 TYR A  94      14.223  -5.359   3.790  1.00  1.19           H  
ATOM   1396  HD2 TYR A  94      16.780  -7.254   6.666  1.00  1.19           H  
ATOM   1397  HE1 TYR A  94      16.047  -3.753   3.241  1.00  1.19           H  
ATOM   1398  HE2 TYR A  94      18.566  -5.673   6.141  1.00  1.19           H  
ATOM   1399  HH  TYR A  94      19.328  -4.250   4.525  1.00  1.19           H  
ATOM   1400  N   LEU A  95      13.803 -10.600   6.021  1.00  1.48           N  
ATOM   1401  CA  LEU A  95      12.977 -11.657   6.640  1.00  1.48           C  
ATOM   1402  C   LEU A  95      13.840 -12.866   6.968  1.00  1.48           C  
ATOM   1403  O   LEU A  95      13.741 -13.427   8.061  1.00  1.48           O  
ATOM   1404  OXT LEU A  95      14.322 -13.479   6.015  1.00  1.48           O  
ATOM   1405  CB  LEU A  95      11.808 -12.125   5.729  1.00  1.48           C  
ATOM   1406  CG  LEU A  95      10.925 -13.256   6.262  1.00  1.48           C  
ATOM   1407  CD1 LEU A  95      10.216 -12.776   7.518  1.00  1.48           C  
ATOM   1408  CD2 LEU A  95       9.910 -13.655   5.181  1.00  1.48           C  
ATOM   1409  H   LEU A  95      14.811 -10.581   6.212  1.00  1.48           H  
ATOM   1410  HA  LEU A  95      12.560 -11.268   7.569  1.00  1.48           H  
ATOM   1411 1HB  LEU A  95      11.088 -11.331   5.617  1.00  1.48           H  
ATOM   1412 2HB  LEU A  95      12.190 -12.394   4.759  1.00  1.48           H  
ATOM   1413  HG  LEU A  95      11.539 -14.115   6.522  1.00  1.48           H  
ATOM   1414 1HD1 LEU A  95       9.585 -13.573   7.909  1.00  1.48           H  
ATOM   1415 2HD1 LEU A  95      10.954 -12.495   8.269  1.00  1.48           H  
ATOM   1416 3HD1 LEU A  95       9.598 -11.909   7.270  1.00  1.48           H  
ATOM   1417 1HD2 LEU A  95       9.275 -14.457   5.557  1.00  1.48           H  
ATOM   1418 2HD2 LEU A  95       9.292 -12.790   4.926  1.00  1.48           H  
ATOM   1419 3HD2 LEU A  95      10.435 -13.996   4.295  1.00  1.48           H  
TER    1420
ENDMDL

REMARK ID 205906 MODEL 4 2022-02-05_00000071_1_11
PFRMAT TS
TARGET 2022-02-05_00000071_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.007   3.353   1.966  1.00  4.44           N  
ATOM      2  CA  SER A   1       0.409   3.668   1.843  1.00  4.44           C  
ATOM      3  C   SER A   1       0.753   4.022   0.400  1.00  4.44           C  
ATOM      4  O   SER A   1      -0.038   3.778  -0.511  1.00  4.44           O  
ATOM      5  CB  SER A   1       1.236   2.493   2.315  1.00  4.44           C  
ATOM      6  OG  SER A   1       1.088   1.392   1.449  1.00  4.44           O  
ATOM      7 1H   SER A   1      -1.166   2.827   2.813  1.00  4.44           H  
ATOM      8 2H   SER A   1      -1.540   4.210   1.996  1.00  4.44           H  
ATOM      9 3H   SER A   1      -1.297   2.804   1.169  1.00  4.44           H  
ATOM     10  HA  SER A   1       0.632   4.530   2.472  1.00  4.44           H  
ATOM     11 1HB  SER A   1       2.275   2.789   2.381  1.00  4.44           H  
ATOM     12 2HB  SER A   1       0.918   2.212   3.316  1.00  4.44           H  
ATOM     13  HG  SER A   1       0.144   1.305   1.293  1.00  4.44           H  
ATOM     14  N   MET A   2       1.930   4.605   0.197  1.00  3.81           N  
ATOM     15  CA  MET A   2       2.377   5.014  -1.134  1.00  3.81           C  
ATOM     16  C   MET A   2       3.884   4.942  -1.294  1.00  3.81           C  
ATOM     17  O   MET A   2       4.628   5.208  -0.349  1.00  3.81           O  
ATOM     18  CB  MET A   2       1.912   6.440  -1.453  1.00  3.81           C  
ATOM     19  CG  MET A   2       2.471   6.990  -2.780  1.00  3.81           C  
ATOM     20  SD  MET A   2       1.846   8.588  -3.245  1.00  3.81           S  
ATOM     21  CE  MET A   2       2.845   8.818  -4.719  1.00  3.81           C  
ATOM     22  H   MET A   2       2.540   4.773   0.984  1.00  3.81           H  
ATOM     23  HA  MET A   2       1.944   4.333  -1.867  1.00  3.81           H  
ATOM     24 1HB  MET A   2       0.824   6.464  -1.512  1.00  3.81           H  
ATOM     25 2HB  MET A   2       2.217   7.115  -0.654  1.00  3.81           H  
ATOM     26 1HG  MET A   2       3.551   7.093  -2.694  1.00  3.81           H  
ATOM     27 2HG  MET A   2       2.261   6.292  -3.590  1.00  3.81           H  
ATOM     28 1HE  MET A   2       2.615   9.778  -5.177  1.00  3.81           H  
ATOM     29 2HE  MET A   2       3.897   8.790  -4.453  1.00  3.81           H  
ATOM     30 3HE  MET A   2       2.638   8.016  -5.428  1.00  3.81           H  
ATOM     31  N   LEU A   3       4.320   4.580  -2.501  1.00  3.24           N  
ATOM     32  CA  LEU A   3       5.732   4.577  -2.859  1.00  3.24           C  
ATOM     33  C   LEU A   3       6.025   5.733  -3.841  1.00  3.24           C  
ATOM     34  O   LEU A   3       5.325   5.878  -4.845  1.00  3.24           O  
ATOM     35  CB  LEU A   3       6.091   3.224  -3.496  1.00  3.24           C  
ATOM     36  CG  LEU A   3       6.335   2.048  -2.516  1.00  3.24           C  
ATOM     37  CD1 LEU A   3       4.993   1.488  -2.058  1.00  3.24           C  
ATOM     38  CD2 LEU A   3       7.165   0.962  -3.183  1.00  3.24           C  
ATOM     39  H   LEU A   3       3.642   4.337  -3.208  1.00  3.24           H  
ATOM     40  HA  LEU A   3       6.322   4.712  -1.960  1.00  3.24           H  
ATOM     41 1HB  LEU A   3       5.258   2.930  -4.131  1.00  3.24           H  
ATOM     42 2HB  LEU A   3       6.935   3.344  -4.123  1.00  3.24           H  
ATOM     43  HG  LEU A   3       6.869   2.417  -1.643  1.00  3.24           H  
ATOM     44 1HD1 LEU A   3       5.164   0.671  -1.356  1.00  3.24           H  
ATOM     45 2HD1 LEU A   3       4.409   2.250  -1.574  1.00  3.24           H  
ATOM     46 3HD1 LEU A   3       4.445   1.113  -2.921  1.00  3.24           H  
ATOM     47 1HD2 LEU A   3       7.325   0.148  -2.475  1.00  3.24           H  
ATOM     48 2HD2 LEU A   3       6.633   0.583  -4.057  1.00  3.24           H  
ATOM     49 3HD2 LEU A   3       8.121   1.356  -3.487  1.00  3.24           H  
ATOM     50  N   GLN A   4       7.051   6.548  -3.550  1.00  2.81           N  
ATOM     51  CA  GLN A   4       7.406   7.692  -4.424  1.00  2.81           C  
ATOM     52  C   GLN A   4       8.870   7.739  -4.870  1.00  2.81           C  
ATOM     53  O   GLN A   4       9.773   7.912  -4.049  1.00  2.81           O  
ATOM     54  CB  GLN A   4       7.088   9.016  -3.722  1.00  2.81           C  
ATOM     55  CG  GLN A   4       7.527  10.277  -4.501  1.00  2.81           C  
ATOM     56  CD  GLN A   4       6.765  10.503  -5.811  1.00  2.81           C  
ATOM     57  OE1 GLN A   4       5.539  10.688  -5.811  1.00  2.81           O  
ATOM     58  NE2 GLN A   4       7.492  10.512  -6.931  1.00  2.81           N  
ATOM     59  H   GLN A   4       7.571   6.372  -2.688  1.00  2.81           H  
ATOM     60  HA  GLN A   4       6.796   7.628  -5.323  1.00  2.81           H  
ATOM     61 1HB  GLN A   4       6.021   9.083  -3.534  1.00  2.81           H  
ATOM     62 2HB  GLN A   4       7.586   9.035  -2.752  1.00  2.81           H  
ATOM     63 1HG  GLN A   4       7.375  11.149  -3.869  1.00  2.81           H  
ATOM     64 2HG  GLN A   4       8.589  10.182  -4.750  1.00  2.81           H  
ATOM     65 1HE2 GLN A   4       7.054  10.662  -7.814  1.00  2.81           H  
ATOM     66 2HE2 GLN A   4       8.517  10.372  -6.891  1.00  2.81           H  
ATOM     67  N   SER A   5       9.120   7.592  -6.172  1.00  2.55           N  
ATOM     68  CA  SER A   5      10.506   7.606  -6.648  1.00  2.55           C  
ATOM     69  C   SER A   5      11.162   8.993  -6.645  1.00  2.55           C  
ATOM     70  O   SER A   5      10.491  10.017  -6.827  1.00  2.55           O  
ATOM     71  CB  SER A   5      10.578   7.024  -8.045  1.00  2.55           C  
ATOM     72  OG  SER A   5       9.892   7.835  -8.964  1.00  2.55           O  
ATOM     73  H   SER A   5       8.358   7.458  -6.821  1.00  2.55           H  
ATOM     74  HA  SER A   5      11.091   6.968  -6.010  1.00  2.55           H  
ATOM     75 1HB  SER A   5      11.625   6.936  -8.340  1.00  2.55           H  
ATOM     76 2HB  SER A   5      10.153   6.022  -8.048  1.00  2.55           H  
ATOM     77  HG  SER A   5      10.086   7.474  -9.834  1.00  2.55           H  
ATOM     78  N   ASN A   6      12.500   8.978  -6.532  1.00  2.43           N  
ATOM     79  CA  ASN A   6      13.411  10.122  -6.624  1.00  2.43           C  
ATOM     80  C   ASN A   6      14.733   9.716  -7.286  1.00  2.43           C  
ATOM     81  O   ASN A   6      15.148   8.554  -7.221  1.00  2.43           O  
ATOM     82  CB  ASN A   6      13.721  10.704  -5.250  1.00  2.43           C  
ATOM     83  CG  ASN A   6      12.540  11.363  -4.581  1.00  2.43           C  
ATOM     84  OD1 ASN A   6      12.181  12.504  -4.902  1.00  2.43           O  
ATOM     85  ND2 ASN A   6      11.937  10.670  -3.651  1.00  2.43           N  
ATOM     86  H   ASN A   6      12.916   8.086  -6.307  1.00  2.43           H  
ATOM     87  HA  ASN A   6      12.950  10.888  -7.248  1.00  2.43           H  
ATOM     88 1HB  ASN A   6      14.085   9.900  -4.600  1.00  2.43           H  
ATOM     89 2HB  ASN A   6      14.531  11.431  -5.342  1.00  2.43           H  
ATOM     90 1HD2 ASN A   6      11.149  11.048  -3.172  1.00  2.43           H  
ATOM     91 2HD2 ASN A   6      12.268   9.753  -3.424  1.00  2.43           H  
ATOM     92  N   GLU A   7      15.421  10.684  -7.882  1.00  2.40           N  
ATOM     93  CA  GLU A   7      16.766  10.441  -8.412  1.00  2.40           C  
ATOM     94  C   GLU A   7      17.690  11.429  -7.716  1.00  2.40           C  
ATOM     95  O   GLU A   7      17.245  12.534  -7.403  1.00  2.40           O  
ATOM     96  CB  GLU A   7      16.829  10.660  -9.927  1.00  2.40           C  
ATOM     97  CG  GLU A   7      15.898   9.781 -10.753  1.00  2.40           C  
ATOM     98  CD  GLU A   7      16.116   9.924 -12.244  1.00  2.40           C  
ATOM     99  OE1 GLU A   7      16.979  10.672 -12.631  1.00  2.40           O  
ATOM    100  OE2 GLU A   7      15.427   9.267 -12.992  1.00  2.40           O  
ATOM    101  H   GLU A   7      15.025  11.613  -7.943  1.00  2.40           H  
ATOM    102  HA  GLU A   7      17.089   9.429  -8.169  1.00  2.40           H  
ATOM    103 1HB  GLU A   7      16.592  11.698 -10.153  1.00  2.40           H  
ATOM    104 2HB  GLU A   7      17.845  10.478 -10.268  1.00  2.40           H  
ATOM    105 1HG  GLU A   7      16.027   8.762 -10.471  1.00  2.40           H  
ATOM    106 2HG  GLU A   7      14.871  10.056 -10.521  1.00  2.40           H  
ATOM    107  N   TYR A   8      18.960  11.064  -7.478  1.00  2.38           N  
ATOM    108  CA  TYR A   8      19.807  12.052  -6.790  1.00  2.38           C  
ATOM    109  C   TYR A   8      21.066  12.537  -7.505  1.00  2.38           C  
ATOM    110  O   TYR A   8      21.295  13.740  -7.610  1.00  2.38           O  
ATOM    111  CB  TYR A   8      20.281  11.498  -5.452  1.00  2.38           C  
ATOM    112  CG  TYR A   8      19.200  11.090  -4.545  1.00  2.38           C  
ATOM    113  CD1 TYR A   8      19.052   9.758  -4.264  1.00  2.38           C  
ATOM    114  CD2 TYR A   8      18.332  12.026  -4.010  1.00  2.38           C  
ATOM    115  CE1 TYR A   8      18.066   9.354  -3.432  1.00  2.38           C  
ATOM    116  CE2 TYR A   8      17.319  11.619  -3.177  1.00  2.38           C  
ATOM    117  CZ  TYR A   8      17.184  10.288  -2.880  1.00  2.38           C  
ATOM    118  OH  TYR A   8      16.179   9.879  -2.032  1.00  2.38           O  
ATOM    119  H   TYR A   8      19.280  10.128  -7.736  1.00  2.38           H  
ATOM    120  HA  TYR A   8      19.206  12.936  -6.596  1.00  2.38           H  
ATOM    121 1HB  TYR A   8      20.928  10.647  -5.613  1.00  2.38           H  
ATOM    122 2HB  TYR A   8      20.876  12.258  -4.946  1.00  2.38           H  
ATOM    123  HD1 TYR A   8      19.736   9.029  -4.694  1.00  2.38           H  
ATOM    124  HD2 TYR A   8      18.451  13.082  -4.252  1.00  2.38           H  
ATOM    125  HE1 TYR A   8      17.979   8.313  -3.202  1.00  2.38           H  
ATOM    126  HE2 TYR A   8      16.632  12.350  -2.751  1.00  2.38           H  
ATOM    127  HH  TYR A   8      16.231   8.924  -1.907  1.00  2.38           H  
ATOM    128  N   PHE A   9      21.906  11.620  -7.952  1.00  2.29           N  
ATOM    129  CA  PHE A   9      23.224  12.004  -8.458  1.00  2.29           C  
ATOM    130  C   PHE A   9      23.278  12.388  -9.941  1.00  2.29           C  
ATOM    131  O   PHE A   9      23.753  13.463 -10.300  1.00  2.29           O  
ATOM    132  CB  PHE A   9      24.187  10.845  -8.163  1.00  2.29           C  
ATOM    133  CG  PHE A   9      25.598  11.009  -8.573  1.00  2.29           C  
ATOM    134  CD1 PHE A   9      26.450  11.843  -7.875  1.00  2.29           C  
ATOM    135  CD2 PHE A   9      26.097  10.286  -9.636  1.00  2.29           C  
ATOM    136  CE1 PHE A   9      27.775  11.962  -8.250  1.00  2.29           C  
ATOM    137  CE2 PHE A   9      27.414  10.399 -10.014  1.00  2.29           C  
ATOM    138  CZ  PHE A   9      28.256  11.239  -9.321  1.00  2.29           C  
ATOM    139  H   PHE A   9      21.657  10.647  -7.874  1.00  2.29           H  
ATOM    140  HA  PHE A   9      23.556  12.872  -7.884  1.00  2.29           H  
ATOM    141 1HB  PHE A   9      24.169  10.628  -7.097  1.00  2.29           H  
ATOM    142 2HB  PHE A   9      23.822   9.967  -8.674  1.00  2.29           H  
ATOM    143  HD1 PHE A   9      26.067  12.409  -7.026  1.00  2.29           H  
ATOM    144  HD2 PHE A   9      25.431   9.621 -10.173  1.00  2.29           H  
ATOM    145  HE1 PHE A   9      28.442  12.623  -7.698  1.00  2.29           H  
ATOM    146  HE2 PHE A   9      27.793   9.824 -10.855  1.00  2.29           H  
ATOM    147  HZ  PHE A   9      29.301  11.329  -9.615  1.00  2.29           H  
ATOM    148  N   SER A  10      22.849  11.473 -10.800  1.00  2.11           N  
ATOM    149  CA  SER A  10      22.924  11.657 -12.242  1.00  2.11           C  
ATOM    150  C   SER A  10      21.862  10.807 -12.875  1.00  2.11           C  
ATOM    151  O   SER A  10      21.780  10.660 -14.092  1.00  2.11           O  
ATOM    152  CB  SER A  10      24.256  11.194 -12.731  1.00  2.11           C  
ATOM    153  OG  SER A  10      24.390   9.829 -12.476  1.00  2.11           O  
ATOM    154  H   SER A  10      22.431  10.626 -10.457  1.00  2.11           H  
ATOM    155  HA  SER A  10      22.754  12.705 -12.491  1.00  2.11           H  
ATOM    156 1HB  SER A  10      24.349  11.386 -13.798  1.00  2.11           H  
ATOM    157 2HB  SER A  10      25.048  11.746 -12.222  1.00  2.11           H  
ATOM    158  HG  SER A  10      25.300   9.623 -12.723  1.00  2.11           H  
ATOM    159  N   GLY A  11      21.128  10.155 -11.996  1.00  1.87           N  
ATOM    160  CA  GLY A  11      20.181   9.110 -12.348  1.00  1.87           C  
ATOM    161  C   GLY A  11      20.800   7.736 -12.046  1.00  1.87           C  
ATOM    162  O   GLY A  11      20.092   6.724 -11.978  1.00  1.87           O  
ATOM    163  H   GLY A  11      21.264  10.397 -11.027  1.00  1.87           H  
ATOM    164 1HA  GLY A  11      19.259   9.240 -11.780  1.00  1.87           H  
ATOM    165 2HA  GLY A  11      19.921   9.185 -13.404  1.00  1.87           H  
ATOM    166  N   LYS A  12      22.135   7.698 -11.812  1.00  1.63           N  
ATOM    167  CA  LYS A  12      22.812   6.436 -11.457  1.00  1.63           C  
ATOM    168  C   LYS A  12      22.292   5.832 -10.138  1.00  1.63           C  
ATOM    169  O   LYS A  12      22.346   4.616  -9.940  1.00  1.63           O  
ATOM    170  CB  LYS A  12      24.323   6.628 -11.387  1.00  1.63           C  
ATOM    171  CG  LYS A  12      25.046   6.760 -12.719  1.00  1.63           C  
ATOM    172  CD  LYS A  12      26.523   7.059 -12.467  1.00  1.63           C  
ATOM    173  CE  LYS A  12      27.231   5.830 -11.910  1.00  1.63           C  
ATOM    174  NZ  LYS A  12      27.465   4.794 -12.950  1.00  1.63           N  
ATOM    175  H   LYS A  12      22.710   8.537 -11.932  1.00  1.63           H  
ATOM    176  HA  LYS A  12      22.610   5.711 -12.246  1.00  1.63           H  
ATOM    177 1HB  LYS A  12      24.541   7.519 -10.811  1.00  1.63           H  
ATOM    178 2HB  LYS A  12      24.761   5.798 -10.879  1.00  1.63           H  
ATOM    179 1HG  LYS A  12      24.972   5.812 -13.253  1.00  1.63           H  
ATOM    180 2HG  LYS A  12      24.594   7.532 -13.331  1.00  1.63           H  
ATOM    181 1HD  LYS A  12      27.006   7.364 -13.395  1.00  1.63           H  
ATOM    182 2HD  LYS A  12      26.608   7.867 -11.747  1.00  1.63           H  
ATOM    183 1HE  LYS A  12      28.184   6.116 -11.470  1.00  1.63           H  
ATOM    184 2HE  LYS A  12      26.603   5.396 -11.131  1.00  1.63           H  
ATOM    185 1HZ  LYS A  12      27.918   3.988 -12.481  1.00  1.63           H  
ATOM    186 2HZ  LYS A  12      26.596   4.503 -13.362  1.00  1.63           H  
ATOM    187 3HZ  LYS A  12      28.067   5.156 -13.669  1.00  1.63           H  
ATOM    188  N   VAL A  13      21.795   6.683  -9.239  1.00  1.44           N  
ATOM    189  CA  VAL A  13      21.188   6.206  -8.001  1.00  1.44           C  
ATOM    190  C   VAL A  13      19.758   6.690  -7.942  1.00  1.44           C  
ATOM    191  O   VAL A  13      19.472   7.881  -8.160  1.00  1.44           O  
ATOM    192  CB  VAL A  13      21.935   6.663  -6.731  1.00  1.44           C  
ATOM    193  CG1 VAL A  13      22.076   8.149  -6.722  1.00  1.44           C  
ATOM    194  CG2 VAL A  13      21.155   6.219  -5.491  1.00  1.44           C  
ATOM    195  H   VAL A  13      21.802   7.663  -9.445  1.00  1.44           H  
ATOM    196  HA  VAL A  13      21.185   5.122  -8.015  1.00  1.44           H  
ATOM    197  HB  VAL A  13      22.910   6.210  -6.715  1.00  1.44           H  
ATOM    198 1HG1 VAL A  13      22.609   8.465  -5.823  1.00  1.44           H  
ATOM    199 2HG1 VAL A  13      22.624   8.438  -7.595  1.00  1.44           H  
ATOM    200 3HG1 VAL A  13      21.089   8.593  -6.740  1.00  1.44           H  
ATOM    201 1HG2 VAL A  13      21.676   6.520  -4.607  1.00  1.44           H  
ATOM    202 2HG2 VAL A  13      20.170   6.678  -5.490  1.00  1.44           H  
ATOM    203 3HG2 VAL A  13      21.044   5.138  -5.496  1.00  1.44           H  
ATOM    204  N   LYS A  14      18.881   5.748  -7.608  1.00  1.33           N  
ATOM    205  CA  LYS A  14      17.455   5.992  -7.510  1.00  1.33           C  
ATOM    206  C   LYS A  14      16.915   5.501  -6.181  1.00  1.33           C  
ATOM    207  O   LYS A  14      17.400   4.509  -5.627  1.00  1.33           O  
ATOM    208  CB  LYS A  14      16.722   5.305  -8.658  1.00  1.33           C  
ATOM    209  CG  LYS A  14      17.097   5.829 -10.049  1.00  1.33           C  
ATOM    210  CD  LYS A  14      16.242   5.180 -11.124  1.00  1.33           C  
ATOM    211  CE  LYS A  14      16.434   5.822 -12.510  1.00  1.33           C  
ATOM    212  NZ  LYS A  14      17.790   5.600 -13.087  1.00  1.33           N  
ATOM    213  H   LYS A  14      19.245   4.810  -7.438  1.00  1.33           H  
ATOM    214  HA  LYS A  14      17.277   7.066  -7.568  1.00  1.33           H  
ATOM    215 1HB  LYS A  14      16.924   4.235  -8.632  1.00  1.33           H  
ATOM    216 2HB  LYS A  14      15.647   5.445  -8.528  1.00  1.33           H  
ATOM    217 1HG  LYS A  14      16.987   6.892 -10.074  1.00  1.33           H  
ATOM    218 2HG  LYS A  14      18.146   5.598 -10.255  1.00  1.33           H  
ATOM    219 1HD  LYS A  14      16.492   4.120 -11.190  1.00  1.33           H  
ATOM    220 2HD  LYS A  14      15.194   5.271 -10.843  1.00  1.33           H  
ATOM    221 1HE  LYS A  14      15.696   5.393 -13.184  1.00  1.33           H  
ATOM    222 2HE  LYS A  14      16.259   6.891 -12.433  1.00  1.33           H  
ATOM    223 1HZ  LYS A  14      17.831   6.036 -13.992  1.00  1.33           H  
ATOM    224 2HZ  LYS A  14      18.527   6.021 -12.495  1.00  1.33           H  
ATOM    225 3HZ  LYS A  14      17.965   4.614 -13.181  1.00  1.33           H  
ATOM    226  N   SER A  15      15.861   6.150  -5.705  1.00  1.31           N  
ATOM    227  CA  SER A  15      15.256   5.784  -4.430  1.00  1.31           C  
ATOM    228  C   SER A  15      13.767   6.016  -4.378  1.00  1.31           C  
ATOM    229  O   SER A  15      13.262   7.011  -4.888  1.00  1.31           O  
ATOM    230  CB  SER A  15      15.896   6.607  -3.350  1.00  1.31           C  
ATOM    231  OG  SER A  15      15.317   6.375  -2.099  1.00  1.31           O  
ATOM    232  H   SER A  15      15.502   6.952  -6.226  1.00  1.31           H  
ATOM    233  HA  SER A  15      15.438   4.728  -4.245  1.00  1.31           H  
ATOM    234 1HB  SER A  15      16.954   6.377  -3.310  1.00  1.31           H  
ATOM    235 2HB  SER A  15      15.779   7.650  -3.615  1.00  1.31           H  
ATOM    236  HG  SER A  15      15.681   5.525  -1.790  1.00  1.31           H  
ATOM    237  N   ILE A  16      13.060   5.096  -3.748  1.00  1.39           N  
ATOM    238  CA  ILE A  16      11.632   5.197  -3.578  1.00  1.39           C  
ATOM    239  C   ILE A  16      11.248   5.373  -2.121  1.00  1.39           C  
ATOM    240  O   ILE A  16      11.539   4.514  -1.280  1.00  1.39           O  
ATOM    241  CB  ILE A  16      10.974   3.948  -4.136  1.00  1.39           C  
ATOM    242  CG1 ILE A  16      11.302   3.770  -5.594  1.00  1.39           C  
ATOM    243  CG2 ILE A  16       9.533   4.030  -3.967  1.00  1.39           C  
ATOM    244  CD1 ILE A  16      10.855   2.443  -6.122  1.00  1.39           C  
ATOM    245  H   ILE A  16      13.531   4.279  -3.385  1.00  1.39           H  
ATOM    246  HA  ILE A  16      11.280   6.057  -4.111  1.00  1.39           H  
ATOM    247  HB  ILE A  16      11.347   3.104  -3.626  1.00  1.39           H  
ATOM    248 1HG1 ILE A  16      10.819   4.551  -6.163  1.00  1.39           H  
ATOM    249 2HG1 ILE A  16      12.379   3.846  -5.735  1.00  1.39           H  
ATOM    250 1HG2 ILE A  16       9.112   3.134  -4.371  1.00  1.39           H  
ATOM    251 2HG2 ILE A  16       9.279   4.125  -2.910  1.00  1.39           H  
ATOM    252 3HG2 ILE A  16       9.155   4.886  -4.509  1.00  1.39           H  
ATOM    253 1HD1 ILE A  16      11.115   2.363  -7.177  1.00  1.39           H  
ATOM    254 2HD1 ILE A  16      11.352   1.645  -5.564  1.00  1.39           H  
ATOM    255 3HD1 ILE A  16       9.777   2.351  -6.005  1.00  1.39           H  
ATOM    256  N   GLY A  17      10.615   6.498  -1.808  1.00  1.55           N  
ATOM    257  CA  GLY A  17      10.245   6.777  -0.435  1.00  1.55           C  
ATOM    258  C   GLY A  17       9.010   5.993  -0.071  1.00  1.55           C  
ATOM    259  O   GLY A  17       8.101   5.840  -0.893  1.00  1.55           O  
ATOM    260  H   GLY A  17      10.388   7.161  -2.544  1.00  1.55           H  
ATOM    261 1HA  GLY A  17      11.065   6.509   0.234  1.00  1.55           H  
ATOM    262 2HA  GLY A  17      10.060   7.843  -0.313  1.00  1.55           H  
ATOM    263  N   PHE A  18       8.938   5.569   1.182  1.00  1.77           N  
ATOM    264  CA  PHE A  18       7.785   4.839   1.694  1.00  1.77           C  
ATOM    265  C   PHE A  18       7.550   5.075   3.180  1.00  1.77           C  
ATOM    266  O   PHE A  18       8.498   5.169   3.965  1.00  1.77           O  
ATOM    267  CB  PHE A  18       7.962   3.349   1.424  1.00  1.77           C  
ATOM    268  CG  PHE A  18       6.867   2.499   1.943  1.00  1.77           C  
ATOM    269  CD1 PHE A  18       5.708   2.378   1.232  1.00  1.77           C  
ATOM    270  CD2 PHE A  18       7.002   1.796   3.131  1.00  1.77           C  
ATOM    271  CE1 PHE A  18       4.691   1.582   1.670  1.00  1.77           C  
ATOM    272  CE2 PHE A  18       5.978   0.993   3.582  1.00  1.77           C  
ATOM    273  CZ  PHE A  18       4.819   0.886   2.847  1.00  1.77           C  
ATOM    274  H   PHE A  18       9.747   5.703   1.789  1.00  1.77           H  
ATOM    275  HA  PHE A  18       6.897   5.181   1.153  1.00  1.77           H  
ATOM    276 1HB  PHE A  18       8.038   3.187   0.350  1.00  1.77           H  
ATOM    277 2HB  PHE A  18       8.898   3.014   1.872  1.00  1.77           H  
ATOM    278  HD1 PHE A  18       5.607   2.932   0.310  1.00  1.77           H  
ATOM    279  HD2 PHE A  18       7.925   1.885   3.705  1.00  1.77           H  
ATOM    280  HE1 PHE A  18       3.777   1.500   1.082  1.00  1.77           H  
ATOM    281  HE2 PHE A  18       6.083   0.442   4.510  1.00  1.77           H  
ATOM    282  HZ  PHE A  18       4.006   0.252   3.197  1.00  1.77           H  
ATOM    283  N   THR A  19       6.288   5.201   3.574  1.00  1.99           N  
ATOM    284  CA  THR A  19       5.981   5.328   4.991  1.00  1.99           C  
ATOM    285  C   THR A  19       5.199   4.114   5.474  1.00  1.99           C  
ATOM    286  O   THR A  19       4.156   3.769   4.907  1.00  1.99           O  
ATOM    287  CB  THR A  19       5.186   6.606   5.292  1.00  1.99           C  
ATOM    288  OG1 THR A  19       5.942   7.757   4.884  1.00  1.99           O  
ATOM    289  CG2 THR A  19       4.917   6.696   6.793  1.00  1.99           C  
ATOM    290  H   THR A  19       5.542   5.155   2.891  1.00  1.99           H  
ATOM    291  HA  THR A  19       6.914   5.366   5.555  1.00  1.99           H  
ATOM    292  HB  THR A  19       4.240   6.588   4.754  1.00  1.99           H  
ATOM    293  HG1 THR A  19       5.487   8.554   5.168  1.00  1.99           H  
ATOM    294 1HG2 THR A  19       4.358   7.603   7.011  1.00  1.99           H  
ATOM    295 2HG2 THR A  19       4.339   5.830   7.117  1.00  1.99           H  
ATOM    296 3HG2 THR A  19       5.866   6.714   7.329  1.00  1.99           H  
ATOM    297  N   SER A  20       5.718   3.474   6.516  1.00  2.17           N  
ATOM    298  CA  SER A  20       5.116   2.303   7.122  1.00  2.17           C  
ATOM    299  C   SER A  20       4.309   2.698   8.342  1.00  2.17           C  
ATOM    300  O   SER A  20       4.551   3.748   8.938  1.00  2.17           O  
ATOM    301  CB  SER A  20       6.203   1.350   7.547  1.00  2.17           C  
ATOM    302  OG  SER A  20       6.975   1.942   8.558  1.00  2.17           O  
ATOM    303  H   SER A  20       6.581   3.835   6.919  1.00  2.17           H  
ATOM    304  HA  SER A  20       4.457   1.826   6.396  1.00  2.17           H  
ATOM    305 1HB  SER A  20       5.766   0.421   7.905  1.00  2.17           H  
ATOM    306 2HB  SER A  20       6.838   1.115   6.696  1.00  2.17           H  
ATOM    307  HG  SER A  20       7.341   2.781   8.153  1.00  2.17           H  
ATOM    308  N   SER A  21       3.417   1.816   8.780  1.00  2.25           N  
ATOM    309  CA  SER A  21       2.644   2.073   9.988  1.00  2.25           C  
ATOM    310  C   SER A  21       3.394   1.761  11.290  1.00  2.25           C  
ATOM    311  O   SER A  21       2.935   2.140  12.367  1.00  2.25           O  
ATOM    312  CB  SER A  21       1.350   1.286   9.937  1.00  2.25           C  
ATOM    313  OG  SER A  21       1.594  -0.090  10.001  1.00  2.25           O  
ATOM    314  H   SER A  21       3.255   0.966   8.258  1.00  2.25           H  
ATOM    315  HA  SER A  21       2.389   3.134  10.000  1.00  2.25           H  
ATOM    316 1HB  SER A  21       0.714   1.583  10.770  1.00  2.25           H  
ATOM    317 2HB  SER A  21       0.816   1.522   9.019  1.00  2.25           H  
ATOM    318  HG  SER A  21       2.043  -0.238  10.838  1.00  2.25           H  
ATOM    319  N   SER A  22       4.533   1.060  11.203  1.00  2.20           N  
ATOM    320  CA  SER A  22       5.266   0.698  12.418  1.00  2.20           C  
ATOM    321  C   SER A  22       6.720   1.188  12.508  1.00  2.20           C  
ATOM    322  O   SER A  22       7.270   1.229  13.609  1.00  2.20           O  
ATOM    323  CB  SER A  22       5.234  -0.809  12.611  1.00  2.20           C  
ATOM    324  OG  SER A  22       5.879  -1.477  11.567  1.00  2.20           O  
ATOM    325  H   SER A  22       4.868   0.777  10.297  1.00  2.20           H  
ATOM    326  HA  SER A  22       4.736   1.138  13.262  1.00  2.20           H  
ATOM    327 1HB  SER A  22       5.717  -1.058  13.555  1.00  2.20           H  
ATOM    328 2HB  SER A  22       4.200  -1.143  12.676  1.00  2.20           H  
ATOM    329  HG  SER A  22       6.776  -1.136  11.557  1.00  2.20           H  
ATOM    330  N   THR A  23       7.363   1.547  11.386  1.00  2.05           N  
ATOM    331  CA  THR A  23       8.766   1.963  11.443  1.00  2.05           C  
ATOM    332  C   THR A  23       8.973   3.339  10.831  1.00  2.05           C  
ATOM    333  O   THR A  23      10.095   3.735  10.545  1.00  2.05           O  
ATOM    334  CB  THR A  23       9.707   0.970  10.742  1.00  2.05           C  
ATOM    335  OG1 THR A  23       9.350   0.838   9.358  1.00  2.05           O  
ATOM    336  CG2 THR A  23       9.643  -0.388  11.417  1.00  2.05           C  
ATOM    337  H   THR A  23       6.923   1.536  10.472  1.00  2.05           H  
ATOM    338  HA  THR A  23       9.065   2.023  12.488  1.00  2.05           H  
ATOM    339  HB  THR A  23      10.715   1.354  10.805  1.00  2.05           H  
ATOM    340  HG1 THR A  23       8.424   1.109   9.214  1.00  2.05           H  
ATOM    341 1HG2 THR A  23      10.327  -1.073  10.919  1.00  2.05           H  
ATOM    342 2HG2 THR A  23       9.927  -0.286  12.465  1.00  2.05           H  
ATOM    343 3HG2 THR A  23       8.639  -0.781  11.353  1.00  2.05           H  
ATOM    344  N   GLY A  24       7.886   4.052  10.600  1.00  1.84           N  
ATOM    345  CA  GLY A  24       7.955   5.366   9.981  1.00  1.84           C  
ATOM    346  C   GLY A  24       8.511   5.338   8.554  1.00  1.84           C  
ATOM    347  O   GLY A  24       8.049   4.565   7.708  1.00  1.84           O  
ATOM    348  H   GLY A  24       6.985   3.677  10.863  1.00  1.84           H  
ATOM    349 1HA  GLY A  24       6.955   5.803   9.970  1.00  1.84           H  
ATOM    350 2HA  GLY A  24       8.576   6.015  10.598  1.00  1.84           H  
ATOM    351  N   ARG A  25       9.486   6.204   8.284  1.00  1.62           N  
ATOM    352  CA  ARG A  25      10.060   6.349   6.942  1.00  1.62           C  
ATOM    353  C   ARG A  25      11.100   5.317   6.525  1.00  1.62           C  
ATOM    354  O   ARG A  25      11.967   4.918   7.305  1.00  1.62           O  
ATOM    355  CB  ARG A  25      10.656   7.739   6.791  1.00  1.62           C  
ATOM    356  CG  ARG A  25      11.206   8.086   5.401  1.00  1.62           C  
ATOM    357  CD  ARG A  25      11.471   9.564   5.266  1.00  1.62           C  
ATOM    358  NE  ARG A  25      12.582  10.063   6.093  1.00  1.62           N  
ATOM    359  CZ  ARG A  25      13.868  10.131   5.688  1.00  1.62           C  
ATOM    360  NH1 ARG A  25      14.200   9.738   4.476  1.00  1.62           N  
ATOM    361  NH2 ARG A  25      14.788  10.615   6.503  1.00  1.62           N  
ATOM    362  H   ARG A  25       9.847   6.780   9.033  1.00  1.62           H  
ATOM    363  HA  ARG A  25       9.235   6.277   6.232  1.00  1.62           H  
ATOM    364 1HB  ARG A  25       9.897   8.480   7.030  1.00  1.62           H  
ATOM    365 2HB  ARG A  25      11.466   7.862   7.507  1.00  1.62           H  
ATOM    366 1HG  ARG A  25      12.147   7.555   5.239  1.00  1.62           H  
ATOM    367 2HG  ARG A  25      10.484   7.786   4.635  1.00  1.62           H  
ATOM    368 1HD  ARG A  25      11.705   9.782   4.225  1.00  1.62           H  
ATOM    369 2HD  ARG A  25      10.573  10.110   5.550  1.00  1.62           H  
ATOM    370  HE  ARG A  25      12.374  10.387   7.037  1.00  1.62           H  
ATOM    371 1HH1 ARG A  25      13.495   9.375   3.852  1.00  1.62           H  
ATOM    372 2HH1 ARG A  25      15.160   9.809   4.166  1.00  1.62           H  
ATOM    373 1HH2 ARG A  25      14.522  10.928   7.451  1.00  1.62           H  
ATOM    374 2HH2 ARG A  25      15.745  10.689   6.198  1.00  1.62           H  
ATOM    375  N   ALA A  26      11.017   4.927   5.259  1.00  1.43           N  
ATOM    376  CA  ALA A  26      11.956   4.009   4.641  1.00  1.43           C  
ATOM    377  C   ALA A  26      12.228   4.439   3.203  1.00  1.43           C  
ATOM    378  O   ALA A  26      11.516   5.282   2.640  1.00  1.43           O  
ATOM    379  CB  ALA A  26      11.418   2.584   4.678  1.00  1.43           C  
ATOM    380  H   ALA A  26      10.227   5.249   4.702  1.00  1.43           H  
ATOM    381  HA  ALA A  26      12.893   4.057   5.190  1.00  1.43           H  
ATOM    382 1HB  ALA A  26      12.144   1.909   4.221  1.00  1.43           H  
ATOM    383 2HB  ALA A  26      11.248   2.289   5.715  1.00  1.43           H  
ATOM    384 3HB  ALA A  26      10.480   2.541   4.125  1.00  1.43           H  
ATOM    385  N   SER A  27      13.301   3.888   2.641  1.00  1.27           N  
ATOM    386  CA  SER A  27      13.715   4.167   1.274  1.00  1.27           C  
ATOM    387  C   SER A  27      14.265   2.926   0.583  1.00  1.27           C  
ATOM    388  O   SER A  27      15.191   2.290   1.078  1.00  1.27           O  
ATOM    389  CB  SER A  27      14.781   5.246   1.291  1.00  1.27           C  
ATOM    390  OG  SER A  27      15.276   5.500   0.004  1.00  1.27           O  
ATOM    391  H   SER A  27      13.845   3.236   3.202  1.00  1.27           H  
ATOM    392  HA  SER A  27      12.852   4.522   0.719  1.00  1.27           H  
ATOM    393 1HB  SER A  27      14.369   6.162   1.715  1.00  1.27           H  
ATOM    394 2HB  SER A  27      15.592   4.930   1.929  1.00  1.27           H  
ATOM    395  HG  SER A  27      14.622   6.071  -0.432  1.00  1.27           H  
ATOM    396  N   VAL A  28      13.714   2.576  -0.570  1.00  1.16           N  
ATOM    397  CA  VAL A  28      14.197   1.381  -1.265  1.00  1.16           C  
ATOM    398  C   VAL A  28      14.706   1.780  -2.628  1.00  1.16           C  
ATOM    399  O   VAL A  28      14.120   2.633  -3.287  1.00  1.16           O  
ATOM    400  CB  VAL A  28      13.075   0.329  -1.384  1.00  1.16           C  
ATOM    401  CG1 VAL A  28      11.934   0.875  -2.193  1.00  1.16           C  
ATOM    402  CG2 VAL A  28      13.618  -0.964  -1.982  1.00  1.16           C  
ATOM    403  H   VAL A  28      12.946   3.138  -0.944  1.00  1.16           H  
ATOM    404  HA  VAL A  28      15.022   0.945  -0.708  1.00  1.16           H  
ATOM    405  HB  VAL A  28      12.686   0.133  -0.400  1.00  1.16           H  
ATOM    406 1HG1 VAL A  28      11.131   0.140  -2.246  1.00  1.16           H  
ATOM    407 2HG1 VAL A  28      11.561   1.788  -1.721  1.00  1.16           H  
ATOM    408 3HG1 VAL A  28      12.294   1.091  -3.196  1.00  1.16           H  
ATOM    409 1HG2 VAL A  28      12.821  -1.701  -2.033  1.00  1.16           H  
ATOM    410 2HG2 VAL A  28      13.999  -0.782  -2.982  1.00  1.16           H  
ATOM    411 3HG2 VAL A  28      14.424  -1.345  -1.352  1.00  1.16           H  
ATOM    412  N   GLY A  29      15.811   1.211  -3.061  1.00  1.08           N  
ATOM    413  CA  GLY A  29      16.307   1.670  -4.339  1.00  1.08           C  
ATOM    414  C   GLY A  29      17.502   0.935  -4.879  1.00  1.08           C  
ATOM    415  O   GLY A  29      17.781  -0.208  -4.500  1.00  1.08           O  
ATOM    416  H   GLY A  29      16.287   0.501  -2.502  1.00  1.08           H  
ATOM    417 1HA  GLY A  29      15.501   1.630  -5.072  1.00  1.08           H  
ATOM    418 2HA  GLY A  29      16.576   2.715  -4.233  1.00  1.08           H  
ATOM    419  N   VAL A  30      18.138   1.586  -5.852  1.00  1.02           N  
ATOM    420  CA  VAL A  30      19.264   1.034  -6.584  1.00  1.02           C  
ATOM    421  C   VAL A  30      20.443   1.983  -6.690  1.00  1.02           C  
ATOM    422  O   VAL A  30      20.285   3.168  -6.994  1.00  1.02           O  
ATOM    423  CB  VAL A  30      18.840   0.622  -8.010  1.00  1.02           C  
ATOM    424  CG1 VAL A  30      20.061   0.078  -8.800  1.00  1.02           C  
ATOM    425  CG2 VAL A  30      17.764  -0.444  -7.936  1.00  1.02           C  
ATOM    426  H   VAL A  30      17.836   2.542  -6.045  1.00  1.02           H  
ATOM    427  HA  VAL A  30      19.598   0.147  -6.059  1.00  1.02           H  
ATOM    428  HB  VAL A  30      18.461   1.495  -8.542  1.00  1.02           H  
ATOM    429 1HG1 VAL A  30      19.745  -0.206  -9.801  1.00  1.02           H  
ATOM    430 2HG1 VAL A  30      20.828   0.841  -8.878  1.00  1.02           H  
ATOM    431 3HG1 VAL A  30      20.467  -0.796  -8.287  1.00  1.02           H  
ATOM    432 1HG2 VAL A  30      17.471  -0.732  -8.944  1.00  1.02           H  
ATOM    433 2HG2 VAL A  30      18.165  -1.305  -7.414  1.00  1.02           H  
ATOM    434 3HG2 VAL A  30      16.896  -0.069  -7.407  1.00  1.02           H  
ATOM    435  N   MET A  31      21.634   1.459  -6.430  1.00  0.98           N  
ATOM    436  CA  MET A  31      22.858   2.214  -6.624  1.00  0.98           C  
ATOM    437  C   MET A  31      23.627   1.536  -7.764  1.00  0.98           C  
ATOM    438  O   MET A  31      24.034   0.378  -7.652  1.00  0.98           O  
ATOM    439  CB  MET A  31      23.695   2.275  -5.341  1.00  0.98           C  
ATOM    440  CG  MET A  31      23.045   2.957  -4.169  1.00  0.98           C  
ATOM    441  SD  MET A  31      24.100   3.069  -2.700  1.00  0.98           S  
ATOM    442  CE  MET A  31      22.935   3.737  -1.489  1.00  0.98           C  
ATOM    443  H   MET A  31      21.682   0.480  -6.157  1.00  0.98           H  
ATOM    444  HA  MET A  31      22.620   3.229  -6.945  1.00  0.98           H  
ATOM    445 1HB  MET A  31      23.981   1.268  -5.037  1.00  0.98           H  
ATOM    446 2HB  MET A  31      24.590   2.839  -5.542  1.00  0.98           H  
ATOM    447 1HG  MET A  31      22.746   3.955  -4.451  1.00  0.98           H  
ATOM    448 2HG  MET A  31      22.184   2.399  -3.913  1.00  0.98           H  
ATOM    449 1HE  MET A  31      23.434   3.890  -0.536  1.00  0.98           H  
ATOM    450 2HE  MET A  31      22.538   4.681  -1.840  1.00  0.98           H  
ATOM    451 3HE  MET A  31      22.122   3.041  -1.349  1.00  0.98           H  
ATOM    452  N   ALA A  32      23.796   2.217  -8.889  1.00  0.96           N  
ATOM    453  CA  ALA A  32      24.495   1.623 -10.027  1.00  0.96           C  
ATOM    454  C   ALA A  32      25.984   1.527  -9.740  1.00  0.96           C  
ATOM    455  O   ALA A  32      26.489   2.262  -8.896  1.00  0.96           O  
ATOM    456  CB  ALA A  32      24.259   2.431 -11.280  1.00  0.96           C  
ATOM    457  H   ALA A  32      23.410   3.161  -8.997  1.00  0.96           H  
ATOM    458  HA  ALA A  32      24.107   0.617 -10.180  1.00  0.96           H  
ATOM    459 1HB  ALA A  32      24.771   1.962 -12.116  1.00  0.96           H  
ATOM    460 2HB  ALA A  32      23.188   2.481 -11.483  1.00  0.96           H  
ATOM    461 3HB  ALA A  32      24.643   3.433 -11.136  1.00  0.96           H  
ATOM    462  N   GLU A  33      26.701   0.679 -10.468  1.00  0.96           N  
ATOM    463  CA  GLU A  33      28.154   0.595 -10.299  1.00  0.96           C  
ATOM    464  C   GLU A  33      28.764   2.010 -10.338  1.00  0.96           C  
ATOM    465  O   GLU A  33      28.474   2.795 -11.260  1.00  0.96           O  
ATOM    466  CB  GLU A  33      28.746  -0.275 -11.407  1.00  0.96           C  
ATOM    467  CG  GLU A  33      30.238  -0.515 -11.329  1.00  0.96           C  
ATOM    468  CD  GLU A  33      30.743  -1.384 -12.464  1.00  0.96           C  
ATOM    469  OE1 GLU A  33      29.941  -1.777 -13.284  1.00  0.96           O  
ATOM    470  OE2 GLU A  33      31.927  -1.629 -12.531  1.00  0.96           O  
ATOM    471  H   GLU A  33      26.245   0.085 -11.144  1.00  0.96           H  
ATOM    472  HA  GLU A  33      28.380   0.140  -9.340  1.00  0.96           H  
ATOM    473 1HB  GLU A  33      28.269  -1.241 -11.383  1.00  0.96           H  
ATOM    474 2HB  GLU A  33      28.529   0.173 -12.375  1.00  0.96           H  
ATOM    475 1HG  GLU A  33      30.756   0.441 -11.355  1.00  0.96           H  
ATOM    476 2HG  GLU A  33      30.465  -0.997 -10.378  1.00  0.96           H  
ATOM    477  N   GLY A  34      29.603   2.334  -9.338  1.00  0.99           N  
ATOM    478  CA  GLY A  34      30.203   3.677  -9.243  1.00  0.99           C  
ATOM    479  C   GLY A  34      30.293   4.204  -7.800  1.00  0.99           C  
ATOM    480  O   GLY A  34      30.201   3.438  -6.846  1.00  0.99           O  
ATOM    481  H   GLY A  34      29.832   1.610  -8.655  1.00  0.99           H  
ATOM    482 1HA  GLY A  34      31.201   3.651  -9.680  1.00  0.99           H  
ATOM    483 2HA  GLY A  34      29.616   4.373  -9.839  1.00  0.99           H  
ATOM    484  N   GLU A  35      30.524   5.518  -7.641  1.00  1.03           N  
ATOM    485  CA  GLU A  35      30.694   6.123  -6.304  1.00  1.03           C  
ATOM    486  C   GLU A  35      29.694   7.256  -6.038  1.00  1.03           C  
ATOM    487  O   GLU A  35      29.470   8.115  -6.896  1.00  1.03           O  
ATOM    488  CB  GLU A  35      32.130   6.645  -6.114  1.00  1.03           C  
ATOM    489  CG  GLU A  35      32.422   7.243  -4.708  1.00  1.03           C  
ATOM    490  CD  GLU A  35      33.860   7.729  -4.517  1.00  1.03           C  
ATOM    491  OE1 GLU A  35      34.775   6.925  -4.467  1.00  1.03           O  
ATOM    492  OE2 GLU A  35      34.036   8.921  -4.417  1.00  1.03           O  
ATOM    493  H   GLU A  35      30.588   6.112  -8.456  1.00  1.03           H  
ATOM    494  HA  GLU A  35      30.515   5.354  -5.562  1.00  1.03           H  
ATOM    495 1HB  GLU A  35      32.835   5.833  -6.286  1.00  1.03           H  
ATOM    496 2HB  GLU A  35      32.334   7.418  -6.853  1.00  1.03           H  
ATOM    497 1HG  GLU A  35      31.752   8.087  -4.539  1.00  1.03           H  
ATOM    498 2HG  GLU A  35      32.194   6.488  -3.953  1.00  1.03           H  
ATOM    499  N   TYR A  36      29.087   7.236  -4.846  1.00  1.11           N  
ATOM    500  CA  TYR A  36      28.080   8.219  -4.443  1.00  1.11           C  
ATOM    501  C   TYR A  36      28.336   8.792  -3.047  1.00  1.11           C  
ATOM    502  O   TYR A  36      28.943   8.132  -2.198  1.00  1.11           O  
ATOM    503  CB  TYR A  36      26.725   7.551  -4.382  1.00  1.11           C  
ATOM    504  CG  TYR A  36      26.343   6.842  -5.589  1.00  1.11           C  
ATOM    505  CD1 TYR A  36      26.673   5.501  -5.663  1.00  1.11           C  
ATOM    506  CD2 TYR A  36      25.697   7.472  -6.622  1.00  1.11           C  
ATOM    507  CE1 TYR A  36      26.346   4.790  -6.758  1.00  1.11           C  
ATOM    508  CE2 TYR A  36      25.373   6.747  -7.733  1.00  1.11           C  
ATOM    509  CZ  TYR A  36      25.697   5.406  -7.786  1.00  1.11           C  
ATOM    510  OH  TYR A  36      25.379   4.673  -8.846  1.00  1.11           O  
ATOM    511  H   TYR A  36      29.337   6.488  -4.200  1.00  1.11           H  
ATOM    512  HA  TYR A  36      28.079   9.041  -5.161  1.00  1.11           H  
ATOM    513 1HB  TYR A  36      26.760   6.831  -3.586  1.00  1.11           H  
ATOM    514 2HB  TYR A  36      25.957   8.289  -4.150  1.00  1.11           H  
ATOM    515  HD1 TYR A  36      27.194   5.016  -4.832  1.00  1.11           H  
ATOM    516  HD2 TYR A  36      25.448   8.529  -6.557  1.00  1.11           H  
ATOM    517  HE1 TYR A  36      26.599   3.730  -6.823  1.00  1.11           H  
ATOM    518  HE2 TYR A  36      24.859   7.225  -8.556  1.00  1.11           H  
ATOM    519  HH  TYR A  36      25.780   3.791  -8.743  1.00  1.11           H  
ATOM    520  N   THR A  37      27.817   9.988  -2.779  1.00  1.20           N  
ATOM    521  CA  THR A  37      27.889  10.557  -1.430  1.00  1.20           C  
ATOM    522  C   THR A  37      26.484  10.872  -0.921  1.00  1.20           C  
ATOM    523  O   THR A  37      25.682  11.464  -1.652  1.00  1.20           O  
ATOM    524  CB  THR A  37      28.746  11.835  -1.391  1.00  1.20           C  
ATOM    525  OG1 THR A  37      30.084  11.548  -1.852  1.00  1.20           O  
ATOM    526  CG2 THR A  37      28.812  12.376   0.035  1.00  1.20           C  
ATOM    527  H   THR A  37      27.345  10.504  -3.511  1.00  1.20           H  
ATOM    528  HA  THR A  37      28.332   9.826  -0.756  1.00  1.20           H  
ATOM    529  HB  THR A  37      28.304  12.586  -2.041  1.00  1.20           H  
ATOM    530  HG1 THR A  37      30.599  11.087  -1.153  1.00  1.20           H  
ATOM    531 1HG2 THR A  37      29.421  13.277   0.057  1.00  1.20           H  
ATOM    532 2HG2 THR A  37      27.818  12.617   0.397  1.00  1.20           H  
ATOM    533 3HG2 THR A  37      29.256  11.625   0.688  1.00  1.20           H  
ATOM    534  N   PHE A  38      26.184  10.478   0.319  1.00  1.30           N  
ATOM    535  CA  PHE A  38      24.859  10.724   0.881  1.00  1.30           C  
ATOM    536  C   PHE A  38      24.890  11.358   2.267  1.00  1.30           C  
ATOM    537  O   PHE A  38      25.776  11.081   3.082  1.00  1.30           O  
ATOM    538  CB  PHE A  38      24.101   9.405   1.033  1.00  1.30           C  
ATOM    539  CG  PHE A  38      23.927   8.630  -0.247  1.00  1.30           C  
ATOM    540  CD1 PHE A  38      24.862   7.686  -0.578  1.00  1.30           C  
ATOM    541  CD2 PHE A  38      22.855   8.836  -1.110  1.00  1.30           C  
ATOM    542  CE1 PHE A  38      24.749   6.942  -1.714  1.00  1.30           C  
ATOM    543  CE2 PHE A  38      22.744   8.096  -2.276  1.00  1.30           C  
ATOM    544  CZ  PHE A  38      23.701   7.142  -2.573  1.00  1.30           C  
ATOM    545  H   PHE A  38      26.898   9.999   0.868  1.00  1.30           H  
ATOM    546  HA  PHE A  38      24.313  11.387   0.211  1.00  1.30           H  
ATOM    547 1HB  PHE A  38      24.627   8.770   1.745  1.00  1.30           H  
ATOM    548 2HB  PHE A  38      23.111   9.606   1.450  1.00  1.30           H  
ATOM    549  HD1 PHE A  38      25.700   7.538   0.095  1.00  1.30           H  
ATOM    550  HD2 PHE A  38      22.104   9.588  -0.860  1.00  1.30           H  
ATOM    551  HE1 PHE A  38      25.495   6.189  -1.938  1.00  1.30           H  
ATOM    552  HE2 PHE A  38      21.905   8.265  -2.950  1.00  1.30           H  
ATOM    553  HZ  PHE A  38      23.631   6.545  -3.480  1.00  1.30           H  
ATOM    554  N   GLY A  39      23.877  12.171   2.567  1.00  1.37           N  
ATOM    555  CA  GLY A  39      23.711  12.659   3.933  1.00  1.37           C  
ATOM    556  C   GLY A  39      22.697  11.746   4.610  1.00  1.37           C  
ATOM    557  O   GLY A  39      22.162  10.852   3.952  1.00  1.37           O  
ATOM    558  H   GLY A  39      23.197  12.413   1.860  1.00  1.37           H  
ATOM    559 1HA  GLY A  39      24.661  12.634   4.468  1.00  1.37           H  
ATOM    560 2HA  GLY A  39      23.352  13.688   3.926  1.00  1.37           H  
ATOM    561  N   THR A  40      22.407  11.987   5.888  1.00  1.41           N  
ATOM    562  CA  THR A  40      21.435  11.164   6.611  1.00  1.41           C  
ATOM    563  C   THR A  40      20.387  11.996   7.409  1.00  1.41           C  
ATOM    564  O   THR A  40      19.226  12.086   7.007  1.00  1.41           O  
ATOM    565  CB  THR A  40      22.215  10.169   7.492  1.00  1.41           C  
ATOM    566  OG1 THR A  40      23.019   9.334   6.653  1.00  1.41           O  
ATOM    567  CG2 THR A  40      21.302   9.338   8.259  1.00  1.41           C  
ATOM    568  H   THR A  40      22.884  12.735   6.370  1.00  1.41           H  
ATOM    569  HA  THR A  40      20.882  10.573   5.882  1.00  1.41           H  
ATOM    570  HB  THR A  40      22.866  10.708   8.165  1.00  1.41           H  
ATOM    571  HG1 THR A  40      22.445   8.863   6.029  1.00  1.41           H  
ATOM    572 1HG2 THR A  40      21.849   8.643   8.888  1.00  1.41           H  
ATOM    573 2HG2 THR A  40      20.740   9.990   8.853  1.00  1.41           H  
ATOM    574 3HG2 THR A  40      20.650   8.784   7.593  1.00  1.41           H  
ATOM    575  N   ALA A  41      20.836  12.638   8.501  1.00  1.39           N  
ATOM    576  CA  ALA A  41      20.117  13.521   9.460  1.00  1.39           C  
ATOM    577  C   ALA A  41      19.113  12.834  10.413  1.00  1.39           C  
ATOM    578  O   ALA A  41      18.671  13.450  11.383  1.00  1.39           O  
ATOM    579  CB  ALA A  41      19.364  14.606   8.706  1.00  1.39           C  
ATOM    580  H   ALA A  41      21.801  12.456   8.764  1.00  1.39           H  
ATOM    581  HA  ALA A  41      20.880  13.996  10.079  1.00  1.39           H  
ATOM    582 1HB  ALA A  41      18.907  15.284   9.424  1.00  1.39           H  
ATOM    583 2HB  ALA A  41      20.058  15.159   8.076  1.00  1.39           H  
ATOM    584 3HB  ALA A  41      18.586  14.169   8.090  1.00  1.39           H  
ATOM    585  N   GLU A  42      18.822  11.560  10.203  1.00  1.33           N  
ATOM    586  CA  GLU A  42      18.030  10.763  11.147  1.00  1.33           C  
ATOM    587  C   GLU A  42      18.730   9.421  11.207  1.00  1.33           C  
ATOM    588  O   GLU A  42      19.189   8.979  10.175  1.00  1.33           O  
ATOM    589  CB  GLU A  42      16.568  10.591  10.703  1.00  1.33           C  
ATOM    590  CG  GLU A  42      15.734  11.881  10.668  1.00  1.33           C  
ATOM    591  CD  GLU A  42      14.246  11.662  10.347  1.00  1.33           C  
ATOM    592  OE1 GLU A  42      13.899  11.298   9.237  1.00  1.33           O  
ATOM    593  OE2 GLU A  42      13.456  11.864  11.240  1.00  1.33           O  
ATOM    594  H   GLU A  42      19.176  11.128   9.364  1.00  1.33           H  
ATOM    595  HA  GLU A  42      18.046  11.252  12.112  1.00  1.33           H  
ATOM    596 1HB  GLU A  42      16.548  10.173   9.701  1.00  1.33           H  
ATOM    597 2HB  GLU A  42      16.066   9.878  11.361  1.00  1.33           H  
ATOM    598 1HG  GLU A  42      15.818  12.377  11.635  1.00  1.33           H  
ATOM    599 2HG  GLU A  42      16.158  12.546   9.917  1.00  1.33           H  
ATOM    600  N   PRO A  43      18.800   8.701  12.326  1.00  1.23           N  
ATOM    601  CA  PRO A  43      19.480   7.423  12.365  1.00  1.23           C  
ATOM    602  C   PRO A  43      18.932   6.540  11.261  1.00  1.23           C  
ATOM    603  O   PRO A  43      17.711   6.437  11.071  1.00  1.23           O  
ATOM    604  CB  PRO A  43      19.128   6.906  13.754  1.00  1.23           C  
ATOM    605  CG  PRO A  43      18.915   8.175  14.576  1.00  1.23           C  
ATOM    606  CD  PRO A  43      18.233   9.147  13.610  1.00  1.23           C  
ATOM    607  HA  PRO A  43      20.566   7.569  12.245  1.00  1.23           H  
ATOM    608 1HB  PRO A  43      18.221   6.275  13.706  1.00  1.23           H  
ATOM    609 2HB  PRO A  43      19.941   6.273  14.136  1.00  1.23           H  
ATOM    610 1HG  PRO A  43      18.286   7.947  15.455  1.00  1.23           H  
ATOM    611 2HG  PRO A  43      19.874   8.550  14.958  1.00  1.23           H  
ATOM    612 1HD  PRO A  43      17.135   9.017  13.621  1.00  1.23           H  
ATOM    613 2HD  PRO A  43      18.544  10.161  13.873  1.00  1.23           H  
ATOM    614  N   GLU A  44      19.843   5.869  10.565  1.00  1.13           N  
ATOM    615  CA  GLU A  44      19.495   5.046   9.421  1.00  1.13           C  
ATOM    616  C   GLU A  44      20.082   3.647   9.449  1.00  1.13           C  
ATOM    617  O   GLU A  44      21.252   3.435   9.752  1.00  1.13           O  
ATOM    618  CB  GLU A  44      19.920   5.774   8.133  1.00  1.13           C  
ATOM    619  CG  GLU A  44      19.780   4.990   6.836  1.00  1.13           C  
ATOM    620  CD  GLU A  44      20.206   5.787   5.599  1.00  1.13           C  
ATOM    621  OE1 GLU A  44      20.514   6.951   5.702  1.00  1.13           O  
ATOM    622  OE2 GLU A  44      20.221   5.227   4.546  1.00  1.13           O  
ATOM    623  H   GLU A  44      20.832   5.975  10.795  1.00  1.13           H  
ATOM    624  HA  GLU A  44      18.417   4.954   9.407  1.00  1.13           H  
ATOM    625 1HB  GLU A  44      19.288   6.633   8.039  1.00  1.13           H  
ATOM    626 2HB  GLU A  44      20.902   6.162   8.216  1.00  1.13           H  
ATOM    627 1HG  GLU A  44      20.388   4.085   6.894  1.00  1.13           H  
ATOM    628 2HG  GLU A  44      18.737   4.689   6.735  1.00  1.13           H  
ATOM    629  N   GLU A  45      19.244   2.677   9.150  1.00  1.04           N  
ATOM    630  CA  GLU A  45      19.704   1.308   9.041  1.00  1.04           C  
ATOM    631  C   GLU A  45      19.636   0.885   7.589  1.00  1.04           C  
ATOM    632  O   GLU A  45      18.564   0.922   6.987  1.00  1.04           O  
ATOM    633  CB  GLU A  45      18.863   0.398   9.932  1.00  1.04           C  
ATOM    634  CG  GLU A  45      19.255  -1.051   9.882  1.00  1.04           C  
ATOM    635  CD  GLU A  45      18.473  -1.927  10.837  1.00  1.04           C  
ATOM    636  OE1 GLU A  45      17.265  -2.026  10.710  1.00  1.04           O  
ATOM    637  OE2 GLU A  45      19.083  -2.490  11.712  1.00  1.04           O  
ATOM    638  H   GLU A  45      18.272   2.916   8.959  1.00  1.04           H  
ATOM    639  HA  GLU A  45      20.745   1.248   9.361  1.00  1.04           H  
ATOM    640 1HB  GLU A  45      18.945   0.729  10.966  1.00  1.04           H  
ATOM    641 2HB  GLU A  45      17.817   0.475   9.647  1.00  1.04           H  
ATOM    642 1HG  GLU A  45      19.107  -1.416   8.864  1.00  1.04           H  
ATOM    643 2HG  GLU A  45      20.317  -1.119  10.114  1.00  1.04           H  
ATOM    644  N   MET A  46      20.782   0.519   7.010  1.00  0.96           N  
ATOM    645  CA  MET A  46      20.820   0.154   5.598  1.00  0.96           C  
ATOM    646  C   MET A  46      21.059  -1.322   5.370  1.00  0.96           C  
ATOM    647  O   MET A  46      22.065  -1.880   5.808  1.00  0.96           O  
ATOM    648  CB  MET A  46      21.908   0.938   4.863  1.00  0.96           C  
ATOM    649  CG  MET A  46      22.063   0.550   3.379  1.00  0.96           C  
ATOM    650  SD  MET A  46      23.318   1.519   2.505  1.00  0.96           S  
ATOM    651  CE  MET A  46      23.091   0.877   0.871  1.00  0.96           C  
ATOM    652  H   MET A  46      21.644   0.511   7.554  1.00  0.96           H  
ATOM    653  HA  MET A  46      19.859   0.395   5.151  1.00  0.96           H  
ATOM    654 1HB  MET A  46      21.676   2.005   4.912  1.00  0.96           H  
ATOM    655 2HB  MET A  46      22.867   0.788   5.363  1.00  0.96           H  
ATOM    656 1HG  MET A  46      22.347  -0.501   3.319  1.00  0.96           H  
ATOM    657 2HG  MET A  46      21.113   0.657   2.862  1.00  0.96           H  
ATOM    658 1HE  MET A  46      23.799   1.341   0.191  1.00  0.96           H  
ATOM    659 2HE  MET A  46      23.240  -0.199   0.885  1.00  0.96           H  
ATOM    660 3HE  MET A  46      22.089   1.100   0.548  1.00  0.96           H  
ATOM    661  N   THR A  47      20.154  -1.938   4.634  1.00  0.90           N  
ATOM    662  CA  THR A  47      20.254  -3.338   4.291  1.00  0.90           C  
ATOM    663  C   THR A  47      20.606  -3.458   2.826  1.00  0.90           C  
ATOM    664  O   THR A  47      19.951  -2.861   1.966  1.00  0.90           O  
ATOM    665  CB  THR A  47      18.912  -4.068   4.538  1.00  0.90           C  
ATOM    666  OG1 THR A  47      18.553  -3.989   5.925  1.00  0.90           O  
ATOM    667  CG2 THR A  47      19.010  -5.524   4.116  1.00  0.90           C  
ATOM    668  H   THR A  47      19.340  -1.422   4.316  1.00  0.90           H  
ATOM    669  HA  THR A  47      21.044  -3.807   4.874  1.00  0.90           H  
ATOM    670  HB  THR A  47      18.131  -3.586   3.952  1.00  0.90           H  
ATOM    671  HG1 THR A  47      18.266  -3.094   6.134  1.00  0.90           H  
ATOM    672 1HG2 THR A  47      18.056  -6.016   4.289  1.00  0.90           H  
ATOM    673 2HG2 THR A  47      19.251  -5.580   3.062  1.00  0.90           H  
ATOM    674 3HG2 THR A  47      19.788  -6.027   4.689  1.00  0.90           H  
ATOM    675  N   VAL A  48      21.634  -4.223   2.513  1.00  0.87           N  
ATOM    676  CA  VAL A  48      21.929  -4.406   1.102  1.00  0.87           C  
ATOM    677  C   VAL A  48      21.010  -5.530   0.670  1.00  0.87           C  
ATOM    678  O   VAL A  48      20.904  -6.535   1.360  1.00  0.87           O  
ATOM    679  CB  VAL A  48      23.398  -4.755   0.859  1.00  0.87           C  
ATOM    680  CG1 VAL A  48      23.663  -5.007  -0.659  1.00  0.87           C  
ATOM    681  CG2 VAL A  48      24.287  -3.643   1.394  1.00  0.87           C  
ATOM    682  H   VAL A  48      22.179  -4.698   3.243  1.00  0.87           H  
ATOM    683  HA  VAL A  48      21.684  -3.503   0.544  1.00  0.87           H  
ATOM    684  HB  VAL A  48      23.612  -5.648   1.376  1.00  0.87           H  
ATOM    685 1HG1 VAL A  48      24.712  -5.278  -0.810  1.00  0.87           H  
ATOM    686 2HG1 VAL A  48      23.035  -5.815  -1.024  1.00  0.87           H  
ATOM    687 3HG1 VAL A  48      23.441  -4.101  -1.224  1.00  0.87           H  
ATOM    688 1HG2 VAL A  48      25.336  -3.915   1.236  1.00  0.87           H  
ATOM    689 2HG2 VAL A  48      24.064  -2.725   0.871  1.00  0.87           H  
ATOM    690 3HG2 VAL A  48      24.101  -3.510   2.462  1.00  0.87           H  
ATOM    691  N   VAL A  49      20.281  -5.336  -0.404  1.00  0.84           N  
ATOM    692  CA  VAL A  49      19.326  -6.328  -0.870  1.00  0.84           C  
ATOM    693  C   VAL A  49      19.927  -7.253  -1.929  1.00  0.84           C  
ATOM    694  O   VAL A  49      19.697  -8.464  -1.910  1.00  0.84           O  
ATOM    695  CB  VAL A  49      18.059  -5.616  -1.365  1.00  0.84           C  
ATOM    696  CG1 VAL A  49      17.105  -6.601  -1.982  1.00  0.84           C  
ATOM    697  CG2 VAL A  49      17.403  -4.897  -0.167  1.00  0.84           C  
ATOM    698  H   VAL A  49      20.407  -4.486  -0.940  1.00  0.84           H  
ATOM    699  HA  VAL A  49      19.036  -6.943  -0.017  1.00  0.84           H  
ATOM    700  HB  VAL A  49      18.325  -4.899  -2.117  1.00  0.84           H  
ATOM    701 1HG1 VAL A  49      16.217  -6.076  -2.331  1.00  0.84           H  
ATOM    702 2HG1 VAL A  49      17.590  -7.094  -2.826  1.00  0.84           H  
ATOM    703 3HG1 VAL A  49      16.821  -7.346  -1.239  1.00  0.84           H  
ATOM    704 1HG2 VAL A  49      16.510  -4.368  -0.498  1.00  0.84           H  
ATOM    705 2HG2 VAL A  49      17.131  -5.631   0.589  1.00  0.84           H  
ATOM    706 3HG2 VAL A  49      18.096  -4.194   0.266  1.00  0.84           H  
ATOM    707  N   SER A  50      20.682  -6.685  -2.861  1.00  0.83           N  
ATOM    708  CA  SER A  50      21.293  -7.482  -3.927  1.00  0.83           C  
ATOM    709  C   SER A  50      22.575  -6.837  -4.410  1.00  0.83           C  
ATOM    710  O   SER A  50      22.653  -5.619  -4.500  1.00  0.83           O  
ATOM    711  CB  SER A  50      20.345  -7.658  -5.092  1.00  0.83           C  
ATOM    712  OG  SER A  50      20.950  -8.403  -6.113  1.00  0.83           O  
ATOM    713  H   SER A  50      20.825  -5.677  -2.817  1.00  0.83           H  
ATOM    714  HA  SER A  50      21.536  -8.467  -3.530  1.00  0.83           H  
ATOM    715 1HB  SER A  50      19.439  -8.161  -4.754  1.00  0.83           H  
ATOM    716 2HB  SER A  50      20.056  -6.682  -5.475  1.00  0.83           H  
ATOM    717  HG  SER A  50      21.731  -7.900  -6.375  1.00  0.83           H  
ATOM    718  N   GLY A  51      23.564  -7.650  -4.777  1.00  0.83           N  
ATOM    719  CA  GLY A  51      24.837  -7.103  -5.258  1.00  0.83           C  
ATOM    720  C   GLY A  51      25.684  -6.736  -4.049  1.00  0.83           C  
ATOM    721  O   GLY A  51      25.428  -7.235  -2.950  1.00  0.83           O  
ATOM    722  H   GLY A  51      23.447  -8.652  -4.703  1.00  0.83           H  
ATOM    723 1HA  GLY A  51      25.357  -7.840  -5.872  1.00  0.83           H  
ATOM    724 2HA  GLY A  51      24.665  -6.223  -5.880  1.00  0.83           H  
ATOM    725  N   ALA A  52      26.713  -5.915  -4.240  1.00  0.85           N  
ATOM    726  CA  ALA A  52      27.601  -5.583  -3.124  1.00  0.85           C  
ATOM    727  C   ALA A  52      28.193  -4.193  -3.259  1.00  0.85           C  
ATOM    728  O   ALA A  52      28.414  -3.682  -4.370  1.00  0.85           O  
ATOM    729  CB  ALA A  52      28.728  -6.595  -3.014  1.00  0.85           C  
ATOM    730  H   ALA A  52      26.879  -5.528  -5.162  1.00  0.85           H  
ATOM    731  HA  ALA A  52      27.012  -5.604  -2.204  1.00  0.85           H  
ATOM    732 1HB  ALA A  52      29.355  -6.340  -2.155  1.00  0.85           H  
ATOM    733 2HB  ALA A  52      28.309  -7.592  -2.876  1.00  0.85           H  
ATOM    734 3HB  ALA A  52      29.327  -6.573  -3.922  1.00  0.85           H  
ATOM    735  N   LEU A  53      28.491  -3.620  -2.103  1.00  0.88           N  
ATOM    736  CA  LEU A  53      29.021  -2.278  -2.011  1.00  0.88           C  
ATOM    737  C   LEU A  53      29.959  -2.041  -0.835  1.00  0.88           C  
ATOM    738  O   LEU A  53      30.070  -2.857   0.079  1.00  0.88           O  
ATOM    739  CB  LEU A  53      27.830  -1.314  -1.951  1.00  0.88           C  
ATOM    740  CG  LEU A  53      26.779  -1.593  -0.901  1.00  0.88           C  
ATOM    741  CD1 LEU A  53      27.261  -1.108   0.457  1.00  0.88           C  
ATOM    742  CD2 LEU A  53      25.492  -0.894  -1.350  1.00  0.88           C  
ATOM    743  H   LEU A  53      28.302  -4.131  -1.238  1.00  0.88           H  
ATOM    744  HA  LEU A  53      29.582  -2.077  -2.921  1.00  0.88           H  
ATOM    745 1HB  LEU A  53      28.204  -0.311  -1.760  1.00  0.88           H  
ATOM    746 2HB  LEU A  53      27.339  -1.315  -2.921  1.00  0.88           H  
ATOM    747  HG  LEU A  53      26.601  -2.671  -0.825  1.00  0.88           H  
ATOM    748 1HD1 LEU A  53      26.501  -1.304   1.212  1.00  0.88           H  
ATOM    749 2HD1 LEU A  53      28.179  -1.631   0.719  1.00  0.88           H  
ATOM    750 3HD1 LEU A  53      27.464  -0.057   0.416  1.00  0.88           H  
ATOM    751 1HD2 LEU A  53      24.711  -1.081  -0.636  1.00  0.88           H  
ATOM    752 2HD2 LEU A  53      25.669   0.180  -1.428  1.00  0.88           H  
ATOM    753 3HD2 LEU A  53      25.190  -1.283  -2.323  1.00  0.88           H  
ATOM    754  N   LYS A  54      30.644  -0.909  -0.881  1.00  0.95           N  
ATOM    755  CA  LYS A  54      31.529  -0.505   0.189  1.00  0.95           C  
ATOM    756  C   LYS A  54      31.013   0.763   0.838  1.00  0.95           C  
ATOM    757  O   LYS A  54      30.429   1.610   0.162  1.00  0.95           O  
ATOM    758  CB  LYS A  54      32.932  -0.259  -0.336  1.00  0.95           C  
ATOM    759  CG  LYS A  54      33.613  -1.437  -0.905  1.00  0.95           C  
ATOM    760  CD  LYS A  54      35.015  -1.072  -1.375  1.00  0.95           C  
ATOM    761  CE  LYS A  54      35.744  -2.270  -1.967  1.00  0.95           C  
ATOM    762  NZ  LYS A  54      37.103  -1.900  -2.463  1.00  0.95           N  
ATOM    763  H   LYS A  54      30.522  -0.309  -1.684  1.00  0.95           H  
ATOM    764  HA  LYS A  54      31.546  -1.290   0.930  1.00  0.95           H  
ATOM    765 1HB  LYS A  54      32.926   0.534  -1.059  1.00  0.95           H  
ATOM    766 2HB  LYS A  54      33.539   0.059   0.489  1.00  0.95           H  
ATOM    767 1HG  LYS A  54      33.670  -2.166  -0.132  1.00  0.95           H  
ATOM    768 2HG  LYS A  54      33.037  -1.841  -1.734  1.00  0.95           H  
ATOM    769 1HD  LYS A  54      34.949  -0.286  -2.130  1.00  0.95           H  
ATOM    770 2HD  LYS A  54      35.590  -0.690  -0.535  1.00  0.95           H  
ATOM    771 1HE  LYS A  54      35.846  -3.037  -1.201  1.00  0.95           H  
ATOM    772 2HE  LYS A  54      35.162  -2.672  -2.795  1.00  0.95           H  
ATOM    773 1HZ  LYS A  54      37.557  -2.716  -2.845  1.00  0.95           H  
ATOM    774 2HZ  LYS A  54      37.019  -1.196  -3.185  1.00  0.95           H  
ATOM    775 3HZ  LYS A  54      37.653  -1.534  -1.701  1.00  0.95           H  
ATOM    776  N   VAL A  55      31.263   0.910   2.136  1.00  1.05           N  
ATOM    777  CA  VAL A  55      30.841   2.113   2.853  1.00  1.05           C  
ATOM    778  C   VAL A  55      32.003   2.770   3.616  1.00  1.05           C  
ATOM    779  O   VAL A  55      32.775   2.091   4.305  1.00  1.05           O  
ATOM    780  CB  VAL A  55      29.725   1.772   3.864  1.00  1.05           C  
ATOM    781  CG1 VAL A  55      29.279   3.010   4.577  1.00  1.05           C  
ATOM    782  CG2 VAL A  55      28.551   1.087   3.179  1.00  1.05           C  
ATOM    783  H   VAL A  55      31.743   0.155   2.620  1.00  1.05           H  
ATOM    784  HA  VAL A  55      30.456   2.833   2.133  1.00  1.05           H  
ATOM    785  HB  VAL A  55      30.128   1.118   4.611  1.00  1.05           H  
ATOM    786 1HG1 VAL A  55      28.519   2.752   5.293  1.00  1.05           H  
ATOM    787 2HG1 VAL A  55      30.118   3.458   5.093  1.00  1.05           H  
ATOM    788 3HG1 VAL A  55      28.871   3.717   3.851  1.00  1.05           H  
ATOM    789 1HG2 VAL A  55      27.790   0.842   3.923  1.00  1.05           H  
ATOM    790 2HG2 VAL A  55      28.134   1.734   2.449  1.00  1.05           H  
ATOM    791 3HG2 VAL A  55      28.883   0.180   2.697  1.00  1.05           H  
ATOM    792  N   LEU A  56      32.131   4.094   3.474  1.00  1.18           N  
ATOM    793  CA  LEU A  56      33.158   4.863   4.174  1.00  1.18           C  
ATOM    794  C   LEU A  56      32.607   6.011   5.007  1.00  1.18           C  
ATOM    795  O   LEU A  56      31.847   6.863   4.531  1.00  1.18           O  
ATOM    796  CB  LEU A  56      34.160   5.462   3.196  1.00  1.18           C  
ATOM    797  CG  LEU A  56      35.224   6.384   3.772  1.00  1.18           C  
ATOM    798  CD1 LEU A  56      36.169   5.572   4.646  1.00  1.18           C  
ATOM    799  CD2 LEU A  56      35.954   7.057   2.649  1.00  1.18           C  
ATOM    800  H   LEU A  56      31.497   4.580   2.844  1.00  1.18           H  
ATOM    801  HA  LEU A  56      33.691   4.189   4.843  1.00  1.18           H  
ATOM    802 1HB  LEU A  56      34.705   4.653   2.790  1.00  1.18           H  
ATOM    803 2HB  LEU A  56      33.641   5.964   2.407  1.00  1.18           H  
ATOM    804  HG  LEU A  56      34.753   7.143   4.394  1.00  1.18           H  
ATOM    805 1HD1 LEU A  56      36.933   6.223   5.077  1.00  1.18           H  
ATOM    806 2HD1 LEU A  56      35.615   5.095   5.449  1.00  1.18           H  
ATOM    807 3HD1 LEU A  56      36.647   4.806   4.040  1.00  1.18           H  
ATOM    808 1HD2 LEU A  56      36.712   7.724   3.059  1.00  1.18           H  
ATOM    809 2HD2 LEU A  56      36.431   6.307   2.033  1.00  1.18           H  
ATOM    810 3HD2 LEU A  56      35.247   7.631   2.047  1.00  1.18           H  
ATOM    811  N   LEU A  57      33.019   6.022   6.264  1.00  1.32           N  
ATOM    812  CA  LEU A  57      32.700   7.076   7.208  1.00  1.32           C  
ATOM    813  C   LEU A  57      33.877   8.068   7.235  1.00  1.32           C  
ATOM    814  O   LEU A  57      35.008   7.649   7.489  1.00  1.32           O  
ATOM    815  CB  LEU A  57      32.536   6.460   8.606  1.00  1.32           C  
ATOM    816  CG  LEU A  57      32.337   7.442   9.793  1.00  1.32           C  
ATOM    817  CD1 LEU A  57      31.041   8.173   9.683  1.00  1.32           C  
ATOM    818  CD2 LEU A  57      32.385   6.669  11.092  1.00  1.32           C  
ATOM    819  H   LEU A  57      33.614   5.262   6.570  1.00  1.32           H  
ATOM    820  HA  LEU A  57      31.767   7.546   6.919  1.00  1.32           H  
ATOM    821 1HB  LEU A  57      31.691   5.794   8.597  1.00  1.32           H  
ATOM    822 2HB  LEU A  57      33.418   5.869   8.817  1.00  1.32           H  
ATOM    823  HG  LEU A  57      33.136   8.181   9.770  1.00  1.32           H  
ATOM    824 1HD1 LEU A  57      30.943   8.865  10.517  1.00  1.32           H  
ATOM    825 2HD1 LEU A  57      30.986   8.715   8.769  1.00  1.32           H  
ATOM    826 3HD1 LEU A  57      30.252   7.476   9.724  1.00  1.32           H  
ATOM    827 1HD2 LEU A  57      32.266   7.360  11.927  1.00  1.32           H  
ATOM    828 2HD2 LEU A  57      31.579   5.936  11.108  1.00  1.32           H  
ATOM    829 3HD2 LEU A  57      33.339   6.160  11.180  1.00  1.32           H  
ATOM    830  N   PRO A  58      33.688   9.355   6.942  1.00  1.43           N  
ATOM    831  CA  PRO A  58      34.721  10.356   7.000  1.00  1.43           C  
ATOM    832  C   PRO A  58      35.345  10.327   8.376  1.00  1.43           C  
ATOM    833  O   PRO A  58      34.655  10.171   9.381  1.00  1.43           O  
ATOM    834  CB  PRO A  58      33.945  11.644   6.724  1.00  1.43           C  
ATOM    835  CG  PRO A  58      32.804  11.192   5.878  1.00  1.43           C  
ATOM    836  CD  PRO A  58      32.427   9.845   6.431  1.00  1.43           C  
ATOM    837  HA  PRO A  58      35.470  10.155   6.220  1.00  1.43           H  
ATOM    838 1HB  PRO A  58      33.622  12.100   7.671  1.00  1.43           H  
ATOM    839 2HB  PRO A  58      34.592  12.375   6.217  1.00  1.43           H  
ATOM    840 1HG  PRO A  58      31.972  11.911   5.928  1.00  1.43           H  
ATOM    841 2HG  PRO A  58      33.111  11.147   4.836  1.00  1.43           H  
ATOM    842 1HD  PRO A  58      31.716   9.985   7.228  1.00  1.43           H  
ATOM    843 2HD  PRO A  58      32.039   9.229   5.605  1.00  1.43           H  
ATOM    844  N   GLY A  59      36.655  10.480   8.414  1.00  1.47           N  
ATOM    845  CA  GLY A  59      37.411  10.430   9.654  1.00  1.47           C  
ATOM    846  C   GLY A  59      38.059   9.058   9.837  1.00  1.47           C  
ATOM    847  O   GLY A  59      39.004   8.918  10.617  1.00  1.47           O  
ATOM    848  H   GLY A  59      37.161  10.613   7.550  1.00  1.47           H  
ATOM    849 1HA  GLY A  59      38.181  11.201   9.643  1.00  1.47           H  
ATOM    850 2HA  GLY A  59      36.752  10.640  10.495  1.00  1.47           H  
ATOM    851  N   THR A  60      37.583   8.053   9.091  1.00  1.42           N  
ATOM    852  CA  THR A  60      38.183   6.731   9.164  1.00  1.42           C  
ATOM    853  C   THR A  60      39.192   6.631   8.038  1.00  1.42           C  
ATOM    854  O   THR A  60      39.263   7.518   7.186  1.00  1.42           O  
ATOM    855  CB  THR A  60      37.145   5.599   9.067  1.00  1.42           C  
ATOM    856  OG1 THR A  60      36.546   5.600   7.782  1.00  1.42           O  
ATOM    857  CG2 THR A  60      36.074   5.809  10.110  1.00  1.42           C  
ATOM    858  H   THR A  60      36.774   8.190   8.481  1.00  1.42           H  
ATOM    859  HA  THR A  60      38.714   6.626  10.109  1.00  1.42           H  
ATOM    860  HB  THR A  60      37.631   4.640   9.233  1.00  1.42           H  
ATOM    861  HG1 THR A  60      36.093   6.451   7.642  1.00  1.42           H  
ATOM    862 1HG2 THR A  60      35.342   5.009  10.042  1.00  1.42           H  
ATOM    863 2HG2 THR A  60      36.525   5.808  11.101  1.00  1.42           H  
ATOM    864 3HG2 THR A  60      35.584   6.770   9.938  1.00  1.42           H  
ATOM    865  N   VAL A  61      39.973   5.561   8.035  1.00  1.29           N  
ATOM    866  CA  VAL A  61      41.010   5.372   7.033  1.00  1.29           C  
ATOM    867  C   VAL A  61      40.756   4.202   6.097  1.00  1.29           C  
ATOM    868  O   VAL A  61      41.623   3.846   5.298  1.00  1.29           O  
ATOM    869  CB  VAL A  61      42.345   5.136   7.743  1.00  1.29           C  
ATOM    870  CG1 VAL A  61      42.715   6.356   8.580  1.00  1.29           C  
ATOM    871  CG2 VAL A  61      42.219   3.891   8.620  1.00  1.29           C  
ATOM    872  H   VAL A  61      39.859   4.869   8.760  1.00  1.29           H  
ATOM    873  HA  VAL A  61      41.081   6.282   6.435  1.00  1.29           H  
ATOM    874  HB  VAL A  61      43.129   4.989   7.000  1.00  1.29           H  
ATOM    875 1HG1 VAL A  61      43.671   6.180   9.075  1.00  1.29           H  
ATOM    876 2HG1 VAL A  61      42.796   7.229   7.932  1.00  1.29           H  
ATOM    877 3HG1 VAL A  61      41.948   6.534   9.332  1.00  1.29           H  
ATOM    878 1HG2 VAL A  61      43.164   3.704   9.126  1.00  1.29           H  
ATOM    879 2HG2 VAL A  61      41.434   4.044   9.359  1.00  1.29           H  
ATOM    880 3HG2 VAL A  61      41.964   3.028   7.998  1.00  1.29           H  
ATOM    881  N   GLU A  62      39.593   3.579   6.210  1.00  1.14           N  
ATOM    882  CA  GLU A  62      39.317   2.415   5.389  1.00  1.14           C  
ATOM    883  C   GLU A  62      37.843   2.226   5.063  1.00  1.14           C  
ATOM    884  O   GLU A  62      36.960   2.650   5.805  1.00  1.14           O  
ATOM    885  CB  GLU A  62      39.856   1.165   6.093  1.00  1.14           C  
ATOM    886  CG  GLU A  62      39.199   0.883   7.435  1.00  1.14           C  
ATOM    887  CD  GLU A  62      39.761  -0.337   8.156  1.00  1.14           C  
ATOM    888  OE1 GLU A  62      40.694  -0.924   7.673  1.00  1.14           O  
ATOM    889  OE2 GLU A  62      39.227  -0.684   9.202  1.00  1.14           O  
ATOM    890  H   GLU A  62      38.901   3.922   6.861  1.00  1.14           H  
ATOM    891  HA  GLU A  62      39.847   2.534   4.444  1.00  1.14           H  
ATOM    892 1HB  GLU A  62      39.699   0.294   5.455  1.00  1.14           H  
ATOM    893 2HB  GLU A  62      40.929   1.267   6.253  1.00  1.14           H  
ATOM    894 1HG  GLU A  62      39.318   1.759   8.074  1.00  1.14           H  
ATOM    895 2HG  GLU A  62      38.138   0.743   7.255  1.00  1.14           H  
ATOM    896  N   TRP A  63      37.609   1.541   3.957  1.00  0.99           N  
ATOM    897  CA  TRP A  63      36.282   1.169   3.485  1.00  0.99           C  
ATOM    898  C   TRP A  63      35.851  -0.179   4.048  1.00  0.99           C  
ATOM    899  O   TRP A  63      36.670  -1.096   4.140  1.00  0.99           O  
ATOM    900  CB  TRP A  63      36.333   1.060   1.966  1.00  0.99           C  
ATOM    901  CG  TRP A  63      36.479   2.365   1.240  1.00  0.99           C  
ATOM    902  CD1 TRP A  63      37.639   3.000   0.918  1.00  0.99           C  
ATOM    903  CD2 TRP A  63      35.418   3.170   0.689  1.00  0.99           C  
ATOM    904  NE1 TRP A  63      37.369   4.158   0.236  1.00  0.99           N  
ATOM    905  CE2 TRP A  63      36.012   4.275   0.086  1.00  0.99           C  
ATOM    906  CE3 TRP A  63      34.044   3.045   0.661  1.00  0.99           C  
ATOM    907  CZ2 TRP A  63      35.260   5.264  -0.530  1.00  0.99           C  
ATOM    908  CZ3 TRP A  63      33.300   4.016   0.052  1.00  0.99           C  
ATOM    909  CH2 TRP A  63      33.884   5.105  -0.525  1.00  0.99           C  
ATOM    910  H   TRP A  63      38.406   1.246   3.411  1.00  0.99           H  
ATOM    911  HA  TRP A  63      35.563   1.931   3.793  1.00  0.99           H  
ATOM    912 1HB  TRP A  63      37.161   0.413   1.678  1.00  0.99           H  
ATOM    913 2HB  TRP A  63      35.424   0.587   1.627  1.00  0.99           H  
ATOM    914  HD1 TRP A  63      38.636   2.646   1.174  1.00  0.99           H  
ATOM    915  HE1 TRP A  63      38.057   4.812  -0.107  1.00  0.99           H  
ATOM    916  HE3 TRP A  63      33.566   2.200   1.125  1.00  0.99           H  
ATOM    917  HZ2 TRP A  63      35.714   6.135  -1.003  1.00  0.99           H  
ATOM    918  HZ3 TRP A  63      32.230   3.890   0.049  1.00  0.99           H  
ATOM    919  HH2 TRP A  63      33.254   5.856  -1.002  1.00  0.99           H  
ATOM    920  N   LYS A  64      34.567  -0.327   4.363  1.00  0.90           N  
ATOM    921  CA  LYS A  64      34.052  -1.621   4.808  1.00  0.90           C  
ATOM    922  C   LYS A  64      33.169  -2.218   3.725  1.00  0.90           C  
ATOM    923  O   LYS A  64      32.470  -1.487   3.030  1.00  0.90           O  
ATOM    924  CB  LYS A  64      33.311  -1.464   6.132  1.00  0.90           C  
ATOM    925  CG  LYS A  64      34.175  -0.915   7.262  1.00  0.90           C  
ATOM    926  CD  LYS A  64      35.300  -1.882   7.615  1.00  0.90           C  
ATOM    927  CE  LYS A  64      36.148  -1.362   8.759  1.00  0.90           C  
ATOM    928  NZ  LYS A  64      37.306  -2.256   9.038  1.00  0.90           N  
ATOM    929  H   LYS A  64      33.938   0.476   4.305  1.00  0.90           H  
ATOM    930  HA  LYS A  64      34.889  -2.301   4.964  1.00  0.90           H  
ATOM    931 1HB  LYS A  64      32.511  -0.752   6.003  1.00  0.90           H  
ATOM    932 2HB  LYS A  64      32.873  -2.416   6.439  1.00  0.90           H  
ATOM    933 1HG  LYS A  64      34.611   0.040   6.959  1.00  0.90           H  
ATOM    934 2HG  LYS A  64      33.556  -0.749   8.142  1.00  0.90           H  
ATOM    935 1HD  LYS A  64      34.881  -2.850   7.888  1.00  0.90           H  
ATOM    936 2HD  LYS A  64      35.947  -2.015   6.743  1.00  0.90           H  
ATOM    937 1HE  LYS A  64      36.521  -0.384   8.483  1.00  0.90           H  
ATOM    938 2HE  LYS A  64      35.546  -1.266   9.662  1.00  0.90           H  
ATOM    939 1HZ  LYS A  64      37.887  -1.838   9.778  1.00  0.90           H  
ATOM    940 2HZ  LYS A  64      36.997  -3.166   9.310  1.00  0.90           H  
ATOM    941 3HZ  LYS A  64      37.872  -2.327   8.202  1.00  0.90           H  
ATOM    942  N   VAL A  65      33.185  -3.542   3.588  1.00  0.85           N  
ATOM    943  CA  VAL A  65      32.406  -4.210   2.541  1.00  0.85           C  
ATOM    944  C   VAL A  65      31.112  -4.816   3.050  1.00  0.85           C  
ATOM    945  O   VAL A  65      31.113  -5.499   4.074  1.00  0.85           O  
ATOM    946  CB  VAL A  65      33.230  -5.346   1.897  1.00  0.85           C  
ATOM    947  CG1 VAL A  65      32.385  -6.071   0.827  1.00  0.85           C  
ATOM    948  CG2 VAL A  65      34.503  -4.791   1.297  1.00  0.85           C  
ATOM    949  H   VAL A  65      33.768  -4.096   4.201  1.00  0.85           H  
ATOM    950  HA  VAL A  65      32.160  -3.479   1.771  1.00  0.85           H  
ATOM    951  HB  VAL A  65      33.485  -6.074   2.664  1.00  0.85           H  
ATOM    952 1HG1 VAL A  65      32.970  -6.878   0.390  1.00  0.85           H  
ATOM    953 2HG1 VAL A  65      31.487  -6.491   1.276  1.00  0.85           H  
ATOM    954 3HG1 VAL A  65      32.100  -5.361   0.045  1.00  0.85           H  
ATOM    955 1HG2 VAL A  65      35.082  -5.605   0.862  1.00  0.85           H  
ATOM    956 2HG2 VAL A  65      34.256  -4.095   0.535  1.00  0.85           H  
ATOM    957 3HG2 VAL A  65      35.094  -4.297   2.070  1.00  0.85           H  
ATOM    958  N   TYR A  66      30.018  -4.553   2.330  1.00  0.84           N  
ATOM    959  CA  TYR A  66      28.714  -5.096   2.672  1.00  0.84           C  
ATOM    960  C   TYR A  66      28.071  -5.799   1.479  1.00  0.84           C  
ATOM    961  O   TYR A  66      27.972  -5.262   0.368  1.00  0.84           O  
ATOM    962  CB  TYR A  66      27.803  -3.977   3.168  1.00  0.84           C  
ATOM    963  CG  TYR A  66      28.357  -3.321   4.380  1.00  0.84           C  
ATOM    964  CD1 TYR A  66      29.247  -2.286   4.233  1.00  0.84           C  
ATOM    965  CD2 TYR A  66      28.019  -3.776   5.638  1.00  0.84           C  
ATOM    966  CE1 TYR A  66      29.800  -1.707   5.331  1.00  0.84           C  
ATOM    967  CE2 TYR A  66      28.584  -3.194   6.748  1.00  0.84           C  
ATOM    968  CZ  TYR A  66      29.479  -2.158   6.592  1.00  0.84           C  
ATOM    969  OH  TYR A  66      30.065  -1.580   7.691  1.00  0.84           O  
ATOM    970  H   TYR A  66      30.102  -3.960   1.511  1.00  0.84           H  
ATOM    971  HA  TYR A  66      28.837  -5.837   3.464  1.00  0.84           H  
ATOM    972 1HB  TYR A  66      27.679  -3.233   2.394  1.00  0.84           H  
ATOM    973 2HB  TYR A  66      26.818  -4.382   3.411  1.00  0.84           H  
ATOM    974  HD1 TYR A  66      29.522  -1.939   3.235  1.00  0.84           H  
ATOM    975  HD2 TYR A  66      27.320  -4.599   5.748  1.00  0.84           H  
ATOM    976  HE1 TYR A  66      30.500  -0.908   5.206  1.00  0.84           H  
ATOM    977  HE2 TYR A  66      28.328  -3.556   7.744  1.00  0.84           H  
ATOM    978  HH  TYR A  66      30.454  -0.736   7.439  1.00  0.84           H  
ATOM    979  N   THR A  67      27.584  -6.999   1.736  1.00  0.87           N  
ATOM    980  CA  THR A  67      26.919  -7.811   0.736  1.00  0.87           C  
ATOM    981  C   THR A  67      25.446  -7.873   1.033  1.00  0.87           C  
ATOM    982  O   THR A  67      24.990  -7.357   2.048  1.00  0.87           O  
ATOM    983  CB  THR A  67      27.447  -9.244   0.760  1.00  0.87           C  
ATOM    984  OG1 THR A  67      27.018  -9.857   1.993  1.00  0.87           O  
ATOM    985  CG2 THR A  67      28.976  -9.231   0.679  1.00  0.87           C  
ATOM    986  H   THR A  67      27.733  -7.402   2.666  1.00  0.87           H  
ATOM    987  HA  THR A  67      27.059  -7.372  -0.252  1.00  0.87           H  
ATOM    988  HB  THR A  67      27.044  -9.803  -0.081  1.00  0.87           H  
ATOM    989  HG1 THR A  67      27.480  -9.391   2.752  1.00  0.87           H  
ATOM    990 1HG2 THR A  67      29.351 -10.252   0.708  1.00  0.87           H  
ATOM    991 2HG2 THR A  67      29.285  -8.753  -0.251  1.00  0.87           H  
ATOM    992 3HG2 THR A  67      29.379  -8.672   1.527  1.00  0.87           H  
ATOM    993  N   ALA A  68      24.716  -8.584   0.190  1.00  0.91           N  
ATOM    994  CA  ALA A  68      23.275  -8.778   0.319  1.00  0.91           C  
ATOM    995  C   ALA A  68      22.882  -9.452   1.649  1.00  0.91           C  
ATOM    996  O   ALA A  68      21.706  -9.488   2.006  1.00  0.91           O  
ATOM    997  CB  ALA A  68      22.771  -9.591  -0.854  1.00  0.91           C  
ATOM    998  H   ALA A  68      25.180  -8.976  -0.619  1.00  0.91           H  
ATOM    999  HA  ALA A  68      22.804  -7.803   0.293  1.00  0.91           H  
ATOM   1000 1HB  ALA A  68      21.689  -9.699  -0.780  1.00  0.91           H  
ATOM   1001 2HB  ALA A  68      23.026  -9.076  -1.776  1.00  0.91           H  
ATOM   1002 3HB  ALA A  68      23.236 -10.572  -0.843  1.00  0.91           H  
ATOM   1003  N   GLY A  69      23.833 -10.092   2.343  1.00  0.97           N  
ATOM   1004  CA  GLY A  69      23.509 -10.727   3.614  1.00  0.97           C  
ATOM   1005  C   GLY A  69      23.793  -9.812   4.823  1.00  0.97           C  
ATOM   1006  O   GLY A  69      23.733 -10.267   5.967  1.00  0.97           O  
ATOM   1007  H   GLY A  69      24.814 -10.068   2.047  1.00  0.97           H  
ATOM   1008 1HA  GLY A  69      22.459 -11.020   3.618  1.00  0.97           H  
ATOM   1009 2HA  GLY A  69      24.092 -11.641   3.712  1.00  0.97           H  
ATOM   1010  N   GLU A  70      24.131  -8.536   4.571  1.00  1.02           N  
ATOM   1011  CA  GLU A  70      24.557  -7.618   5.631  1.00  1.02           C  
ATOM   1012  C   GLU A  70      23.793  -6.286   5.758  1.00  1.02           C  
ATOM   1013  O   GLU A  70      23.246  -5.744   4.788  1.00  1.02           O  
ATOM   1014  CB  GLU A  70      26.036  -7.350   5.415  1.00  1.02           C  
ATOM   1015  CG  GLU A  70      26.886  -8.620   5.560  1.00  1.02           C  
ATOM   1016  CD  GLU A  70      28.289  -8.461   5.199  1.00  1.02           C  
ATOM   1017  OE1 GLU A  70      29.140  -8.475   6.054  1.00  1.02           O  
ATOM   1018  OE2 GLU A  70      28.521  -8.361   4.011  1.00  1.02           O  
ATOM   1019  H   GLU A  70      24.149  -8.202   3.608  1.00  1.02           H  
ATOM   1020  HA  GLU A  70      24.444  -8.139   6.581  1.00  1.02           H  
ATOM   1021 1HB  GLU A  70      26.201  -6.922   4.425  1.00  1.02           H  
ATOM   1022 2HB  GLU A  70      26.382  -6.631   6.152  1.00  1.02           H  
ATOM   1023 1HG  GLU A  70      26.821  -8.970   6.589  1.00  1.02           H  
ATOM   1024 2HG  GLU A  70      26.478  -9.391   4.922  1.00  1.02           H  
ATOM   1025  N   VAL A  71      23.798  -5.778   7.005  1.00  1.08           N  
ATOM   1026  CA  VAL A  71      23.159  -4.526   7.415  1.00  1.08           C  
ATOM   1027  C   VAL A  71      24.140  -3.548   8.097  1.00  1.08           C  
ATOM   1028  O   VAL A  71      24.950  -3.961   8.932  1.00  1.08           O  
ATOM   1029  CB  VAL A  71      21.997  -4.833   8.385  1.00  1.08           C  
ATOM   1030  CG1 VAL A  71      21.334  -3.548   8.831  1.00  1.08           C  
ATOM   1031  CG2 VAL A  71      20.993  -5.736   7.703  1.00  1.08           C  
ATOM   1032  H   VAL A  71      24.278  -6.308   7.718  1.00  1.08           H  
ATOM   1033  HA  VAL A  71      22.757  -4.050   6.528  1.00  1.08           H  
ATOM   1034  HB  VAL A  71      22.388  -5.323   9.272  1.00  1.08           H  
ATOM   1035 1HG1 VAL A  71      20.523  -3.786   9.519  1.00  1.08           H  
ATOM   1036 2HG1 VAL A  71      22.048  -2.908   9.337  1.00  1.08           H  
ATOM   1037 3HG1 VAL A  71      20.930  -3.026   7.964  1.00  1.08           H  
ATOM   1038 1HG2 VAL A  71      20.176  -5.951   8.388  1.00  1.08           H  
ATOM   1039 2HG2 VAL A  71      20.608  -5.234   6.830  1.00  1.08           H  
ATOM   1040 3HG2 VAL A  71      21.466  -6.667   7.406  1.00  1.08           H  
ATOM   1041  N   PHE A  72      24.074  -2.260   7.730  1.00  1.13           N  
ATOM   1042  CA  PHE A  72      24.936  -1.222   8.305  1.00  1.13           C  
ATOM   1043  C   PHE A  72      24.184  -0.088   9.029  1.00  1.13           C  
ATOM   1044  O   PHE A  72      23.217   0.482   8.516  1.00  1.13           O  
ATOM   1045  CB  PHE A  72      25.826  -0.623   7.223  1.00  1.13           C  
ATOM   1046  CG  PHE A  72      26.710   0.456   7.729  1.00  1.13           C  
ATOM   1047  CD1 PHE A  72      27.748   0.159   8.574  1.00  1.13           C  
ATOM   1048  CD2 PHE A  72      26.526   1.754   7.354  1.00  1.13           C  
ATOM   1049  CE1 PHE A  72      28.581   1.141   9.049  1.00  1.13           C  
ATOM   1050  CE2 PHE A  72      27.355   2.740   7.827  1.00  1.13           C  
ATOM   1051  CZ  PHE A  72      28.381   2.435   8.676  1.00  1.13           C  
ATOM   1052  H   PHE A  72      23.388  -2.002   7.026  1.00  1.13           H  
ATOM   1053  HA  PHE A  72      25.587  -1.702   9.038  1.00  1.13           H  
ATOM   1054 1HB  PHE A  72      26.438  -1.392   6.782  1.00  1.13           H  
ATOM   1055 2HB  PHE A  72      25.203  -0.209   6.430  1.00  1.13           H  
ATOM   1056  HD1 PHE A  72      27.903  -0.877   8.875  1.00  1.13           H  
ATOM   1057  HD2 PHE A  72      25.712   1.997   6.675  1.00  1.13           H  
ATOM   1058  HE1 PHE A  72      29.396   0.885   9.726  1.00  1.13           H  
ATOM   1059  HE2 PHE A  72      27.200   3.759   7.526  1.00  1.13           H  
ATOM   1060  HZ  PHE A  72      29.034   3.216   9.052  1.00  1.13           H  
ATOM   1061  N   ASN A  73      24.623   0.215  10.253  1.00  1.18           N  
ATOM   1062  CA  ASN A  73      24.041   1.283  11.080  1.00  1.18           C  
ATOM   1063  C   ASN A  73      24.722   2.642  10.860  1.00  1.18           C  
ATOM   1064  O   ASN A  73      25.906   2.815  11.161  1.00  1.18           O  
ATOM   1065  CB  ASN A  73      24.041   0.893  12.549  1.00  1.18           C  
ATOM   1066  CG  ASN A  73      23.355   1.902  13.472  1.00  1.18           C  
ATOM   1067  OD1 ASN A  73      23.410   3.120  13.283  1.00  1.18           O  
ATOM   1068  ND2 ASN A  73      22.702   1.382  14.488  1.00  1.18           N  
ATOM   1069  H   ASN A  73      25.411  -0.303  10.621  1.00  1.18           H  
ATOM   1070  HA  ASN A  73      22.999   1.413  10.778  1.00  1.18           H  
ATOM   1071 1HB  ASN A  73      23.541  -0.071  12.661  1.00  1.18           H  
ATOM   1072 2HB  ASN A  73      25.069   0.765  12.883  1.00  1.18           H  
ATOM   1073 1HD2 ASN A  73      22.228   1.978  15.137  1.00  1.18           H  
ATOM   1074 2HD2 ASN A  73      22.677   0.390  14.612  1.00  1.18           H  
ATOM   1075  N   VAL A  74      23.967   3.572  10.291  1.00  1.23           N  
ATOM   1076  CA  VAL A  74      24.384   4.915   9.924  1.00  1.23           C  
ATOM   1077  C   VAL A  74      23.909   5.978  10.945  1.00  1.23           C  
ATOM   1078  O   VAL A  74      22.701   6.174  11.118  1.00  1.23           O  
ATOM   1079  CB  VAL A  74      23.701   5.250   8.598  1.00  1.23           C  
ATOM   1080  CG1 VAL A  74      24.010   6.586   8.154  1.00  1.23           C  
ATOM   1081  CG2 VAL A  74      24.074   4.265   7.548  1.00  1.23           C  
ATOM   1082  H   VAL A  74      22.999   3.338  10.094  1.00  1.23           H  
ATOM   1083  HA  VAL A  74      25.463   4.919   9.791  1.00  1.23           H  
ATOM   1084  HB  VAL A  74      22.671   5.194   8.761  1.00  1.23           H  
ATOM   1085 1HG1 VAL A  74      23.474   6.793   7.229  1.00  1.23           H  
ATOM   1086 2HG1 VAL A  74      23.722   7.306   8.908  1.00  1.23           H  
ATOM   1087 3HG1 VAL A  74      25.016   6.643   7.986  1.00  1.23           H  
ATOM   1088 1HG2 VAL A  74      23.535   4.500   6.626  1.00  1.23           H  
ATOM   1089 2HG2 VAL A  74      25.120   4.334   7.375  1.00  1.23           H  
ATOM   1090 3HG2 VAL A  74      23.808   3.256   7.879  1.00  1.23           H  
ATOM   1091  N   PRO A  75      24.800   6.666  11.669  1.00  1.28           N  
ATOM   1092  CA  PRO A  75      24.453   7.734  12.592  1.00  1.28           C  
ATOM   1093  C   PRO A  75      23.737   8.842  11.834  1.00  1.28           C  
ATOM   1094  O   PRO A  75      24.059   9.092  10.676  1.00  1.28           O  
ATOM   1095  CB  PRO A  75      25.812   8.187  13.122  1.00  1.28           C  
ATOM   1096  CG  PRO A  75      26.716   6.978  12.935  1.00  1.28           C  
ATOM   1097  CD  PRO A  75      26.221   6.307  11.667  1.00  1.28           C  
ATOM   1098  HA  PRO A  75      23.817   7.328  13.396  1.00  1.28           H  
ATOM   1099 1HB  PRO A  75      26.153   9.071  12.562  1.00  1.28           H  
ATOM   1100 2HB  PRO A  75      25.721   8.493  14.173  1.00  1.28           H  
ATOM   1101 1HG  PRO A  75      27.769   7.297  12.859  1.00  1.28           H  
ATOM   1102 2HG  PRO A  75      26.647   6.317  13.813  1.00  1.28           H  
ATOM   1103 1HD  PRO A  75      26.723   6.713  10.804  1.00  1.28           H  
ATOM   1104 2HD  PRO A  75      26.360   5.221  11.772  1.00  1.28           H  
ATOM   1105  N   GLY A  76      22.798   9.524  12.483  1.00  1.31           N  
ATOM   1106  CA  GLY A  76      22.068  10.615  11.832  1.00  1.31           C  
ATOM   1107  C   GLY A  76      22.977  11.748  11.351  1.00  1.31           C  
ATOM   1108  O   GLY A  76      23.006  12.113  10.169  1.00  1.31           O  
ATOM   1109  H   GLY A  76      22.575   9.279  13.436  1.00  1.31           H  
ATOM   1110 1HA  GLY A  76      21.517  10.211  10.990  1.00  1.31           H  
ATOM   1111 2HA  GLY A  76      21.326  11.015  12.523  1.00  1.31           H  
ATOM   1112  N   HIS A  77      23.752  12.316  12.258  1.00  1.29           N  
ATOM   1113  CA  HIS A  77      24.592  13.443  11.876  1.00  1.29           C  
ATOM   1114  C   HIS A  77      25.933  13.013  11.299  1.00  1.29           C  
ATOM   1115  O   HIS A  77      26.982  13.180  11.923  1.00  1.29           O  
ATOM   1116  CB  HIS A  77      24.779  14.369  13.065  1.00  1.29           C  
ATOM   1117  CG  HIS A  77      23.477  14.962  13.502  1.00  1.29           C  
ATOM   1118  ND1 HIS A  77      22.630  15.618  12.628  1.00  1.29           N  
ATOM   1119  CD2 HIS A  77      22.866  14.989  14.708  1.00  1.29           C  
ATOM   1120  CE1 HIS A  77      21.556  16.022  13.281  1.00  1.29           C  
ATOM   1121  NE2 HIS A  77      21.675  15.655  14.545  1.00  1.29           N  
ATOM   1122  H   HIS A  77      23.742  11.987  13.212  1.00  1.29           H  
ATOM   1123  HA  HIS A  77      24.085  14.017  11.102  1.00  1.29           H  
ATOM   1124 1HB  HIS A  77      25.214  13.819  13.899  1.00  1.29           H  
ATOM   1125 2HB  HIS A  77      25.462  15.176  12.801  1.00  1.29           H  
ATOM   1126  HD2 HIS A  77      23.246  14.562  15.637  1.00  1.29           H  
ATOM   1127  HE1 HIS A  77      20.714  16.564  12.850  1.00  1.29           H  
ATOM   1128  HE2 HIS A  77      20.999  15.829  15.274  1.00  1.29           H  
ATOM   1129  N   SER A  78      25.874  12.462  10.093  1.00  1.23           N  
ATOM   1130  CA  SER A  78      27.053  11.944   9.414  1.00  1.23           C  
ATOM   1131  C   SER A  78      26.876  11.871   7.903  1.00  1.23           C  
ATOM   1132  O   SER A  78      25.782  11.634   7.397  1.00  1.23           O  
ATOM   1133  CB  SER A  78      27.388  10.564   9.932  1.00  1.23           C  
ATOM   1134  OG  SER A  78      28.544  10.070   9.315  1.00  1.23           O  
ATOM   1135  H   SER A  78      24.947  12.374   9.680  1.00  1.23           H  
ATOM   1136  HA  SER A  78      27.888  12.610   9.625  1.00  1.23           H  
ATOM   1137 1HB  SER A  78      27.535  10.601  11.009  1.00  1.23           H  
ATOM   1138 2HB  SER A  78      26.548   9.895   9.742  1.00  1.23           H  
ATOM   1139  HG  SER A  78      28.374  10.096   8.360  1.00  1.23           H  
ATOM   1140  N   GLU A  79      27.974  12.089   7.197  1.00  1.15           N  
ATOM   1141  CA  GLU A  79      28.040  11.948   5.744  1.00  1.15           C  
ATOM   1142  C   GLU A  79      28.679  10.621   5.405  1.00  1.15           C  
ATOM   1143  O   GLU A  79      29.627  10.229   6.073  1.00  1.15           O  
ATOM   1144  CB  GLU A  79      28.871  13.079   5.121  1.00  1.15           C  
ATOM   1145  CG  GLU A  79      29.000  13.023   3.594  1.00  1.15           C  
ATOM   1146  CD  GLU A  79      29.812  14.166   3.011  1.00  1.15           C  
ATOM   1147  OE1 GLU A  79      30.986  14.251   3.298  1.00  1.15           O  
ATOM   1148  OE2 GLU A  79      29.258  14.947   2.274  1.00  1.15           O  
ATOM   1149  H   GLU A  79      28.819  12.327   7.699  1.00  1.15           H  
ATOM   1150  HA  GLU A  79      27.030  11.962   5.329  1.00  1.15           H  
ATOM   1151 1HB  GLU A  79      28.426  14.038   5.380  1.00  1.15           H  
ATOM   1152 2HB  GLU A  79      29.873  13.062   5.539  1.00  1.15           H  
ATOM   1153 1HG  GLU A  79      29.482  12.085   3.313  1.00  1.15           H  
ATOM   1154 2HG  GLU A  79      28.000  13.026   3.156  1.00  1.15           H  
ATOM   1155  N   PHE A  80      28.120   9.899   4.444  1.00  1.06           N  
ATOM   1156  CA  PHE A  80      28.725   8.652   3.983  1.00  1.06           C  
ATOM   1157  C   PHE A  80      29.071   8.611   2.523  1.00  1.06           C  
ATOM   1158  O   PHE A  80      28.366   9.152   1.666  1.00  1.06           O  
ATOM   1159  CB  PHE A  80      27.888   7.444   4.352  1.00  1.06           C  
ATOM   1160  CG  PHE A  80      28.017   7.096   5.767  1.00  1.06           C  
ATOM   1161  CD1 PHE A  80      27.282   7.681   6.757  1.00  1.06           C  
ATOM   1162  CD2 PHE A  80      28.920   6.128   6.097  1.00  1.06           C  
ATOM   1163  CE1 PHE A  80      27.467   7.285   8.058  1.00  1.06           C  
ATOM   1164  CE2 PHE A  80      29.093   5.724   7.371  1.00  1.06           C  
ATOM   1165  CZ  PHE A  80      28.356   6.297   8.362  1.00  1.06           C  
ATOM   1166  H   PHE A  80      27.291  10.265   3.970  1.00  1.06           H  
ATOM   1167  HA  PHE A  80      29.667   8.532   4.520  1.00  1.06           H  
ATOM   1168 1HB  PHE A  80      26.838   7.635   4.132  1.00  1.06           H  
ATOM   1169 2HB  PHE A  80      28.207   6.586   3.759  1.00  1.06           H  
ATOM   1170  HD1 PHE A  80      26.556   8.464   6.514  1.00  1.06           H  
ATOM   1171  HD2 PHE A  80      29.506   5.683   5.301  1.00  1.06           H  
ATOM   1172  HE1 PHE A  80      26.881   7.758   8.840  1.00  1.06           H  
ATOM   1173  HE2 PHE A  80      29.814   4.944   7.596  1.00  1.06           H  
ATOM   1174  HZ  PHE A  80      28.489   5.974   9.392  1.00  1.06           H  
ATOM   1175  N   HIS A  81      30.131   7.876   2.229  1.00  0.98           N  
ATOM   1176  CA  HIS A  81      30.510   7.674   0.852  1.00  0.98           C  
ATOM   1177  C   HIS A  81      30.336   6.200   0.550  1.00  0.98           C  
ATOM   1178  O   HIS A  81      30.715   5.337   1.348  1.00  0.98           O  
ATOM   1179  CB  HIS A  81      31.955   8.107   0.625  1.00  0.98           C  
ATOM   1180  CG  HIS A  81      32.209   9.531   0.994  1.00  0.98           C  
ATOM   1181  ND1 HIS A  81      31.934  10.591   0.156  1.00  0.98           N  
ATOM   1182  CD2 HIS A  81      32.714  10.067   2.130  1.00  0.98           C  
ATOM   1183  CE1 HIS A  81      32.263  11.724   0.765  1.00  0.98           C  
ATOM   1184  NE2 HIS A  81      32.739  11.435   1.956  1.00  0.98           N  
ATOM   1185  H   HIS A  81      30.693   7.468   2.980  1.00  0.98           H  
ATOM   1186  HA  HIS A  81      29.866   8.236   0.181  1.00  0.98           H  
ATOM   1187 1HB  HIS A  81      32.616   7.486   1.199  1.00  0.98           H  
ATOM   1188 2HB  HIS A  81      32.209   7.980  -0.428  1.00  0.98           H  
ATOM   1189  HD2 HIS A  81      33.038   9.511   3.014  1.00  0.98           H  
ATOM   1190  HE1 HIS A  81      32.156  12.728   0.352  1.00  0.98           H  
ATOM   1191  HE2 HIS A  81      33.063  12.124   2.628  1.00  0.98           H  
ATOM   1192  N   LEU A  82      29.680   5.911  -0.560  1.00  0.92           N  
ATOM   1193  CA  LEU A  82      29.464   4.530  -0.946  1.00  0.92           C  
ATOM   1194  C   LEU A  82      30.001   4.203  -2.325  1.00  0.92           C  
ATOM   1195  O   LEU A  82      29.898   4.998  -3.260  1.00  0.92           O  
ATOM   1196  CB  LEU A  82      27.976   4.159  -0.847  1.00  0.92           C  
ATOM   1197  CG  LEU A  82      27.473   3.883   0.579  1.00  0.92           C  
ATOM   1198  CD1 LEU A  82      26.955   5.133   1.262  1.00  0.92           C  
ATOM   1199  CD2 LEU A  82      26.400   2.856   0.501  1.00  0.92           C  
ATOM   1200  H   LEU A  82      29.371   6.669  -1.166  1.00  0.92           H  
ATOM   1201  HA  LEU A  82      29.986   3.904  -0.237  1.00  0.92           H  
ATOM   1202 1HB  LEU A  82      27.387   4.970  -1.264  1.00  0.92           H  
ATOM   1203 2HB  LEU A  82      27.803   3.259  -1.443  1.00  0.92           H  
ATOM   1204  HG  LEU A  82      28.306   3.516   1.161  1.00  0.92           H  
ATOM   1205 1HD1 LEU A  82      26.623   4.880   2.271  1.00  0.92           H  
ATOM   1206 2HD1 LEU A  82      27.722   5.890   1.322  1.00  0.92           H  
ATOM   1207 3HD1 LEU A  82      26.124   5.503   0.697  1.00  0.92           H  
ATOM   1208 1HD2 LEU A  82      26.048   2.612   1.499  1.00  0.92           H  
ATOM   1209 2HD2 LEU A  82      25.586   3.240  -0.083  1.00  0.92           H  
ATOM   1210 3HD2 LEU A  82      26.796   1.978   0.025  1.00  0.92           H  
ATOM   1211  N   GLN A  83      30.551   3.003  -2.453  1.00  0.89           N  
ATOM   1212  CA  GLN A  83      31.014   2.514  -3.750  1.00  0.89           C  
ATOM   1213  C   GLN A  83      30.281   1.250  -4.090  1.00  0.89           C  
ATOM   1214  O   GLN A  83      30.079   0.393  -3.238  1.00  0.89           O  
ATOM   1215  CB  GLN A  83      32.522   2.261  -3.782  1.00  0.89           C  
ATOM   1216  CG  GLN A  83      33.361   3.490  -3.686  1.00  0.89           C  
ATOM   1217  CD  GLN A  83      34.844   3.185  -3.583  1.00  0.89           C  
ATOM   1218  OE1 GLN A  83      35.248   2.048  -3.299  1.00  0.89           O  
ATOM   1219  NE2 GLN A  83      35.665   4.195  -3.820  1.00  0.89           N  
ATOM   1220  H   GLN A  83      30.610   2.413  -1.623  1.00  0.89           H  
ATOM   1221  HA  GLN A  83      30.777   3.251  -4.509  1.00  0.89           H  
ATOM   1222 1HB  GLN A  83      32.800   1.607  -2.979  1.00  0.89           H  
ATOM   1223 2HB  GLN A  83      32.776   1.755  -4.713  1.00  0.89           H  
ATOM   1224 1HG  GLN A  83      33.207   4.075  -4.594  1.00  0.89           H  
ATOM   1225 2HG  GLN A  83      33.049   4.062  -2.845  1.00  0.89           H  
ATOM   1226 1HE2 GLN A  83      36.652   4.065  -3.769  1.00  0.89           H  
ATOM   1227 2HE2 GLN A  83      35.285   5.122  -4.054  1.00  0.89           H  
ATOM   1228  N   VAL A  84      29.926   1.101  -5.341  1.00  0.86           N  
ATOM   1229  CA  VAL A  84      29.212  -0.079  -5.768  1.00  0.86           C  
ATOM   1230  C   VAL A  84      30.018  -0.904  -6.755  1.00  0.86           C  
ATOM   1231  O   VAL A  84      30.467  -0.385  -7.780  1.00  0.86           O  
ATOM   1232  CB  VAL A  84      27.899   0.360  -6.381  1.00  0.86           C  
ATOM   1233  CG1 VAL A  84      27.188  -0.785  -6.850  1.00  0.86           C  
ATOM   1234  CG2 VAL A  84      27.092   1.095  -5.381  1.00  0.86           C  
ATOM   1235  H   VAL A  84      30.112   1.851  -6.001  1.00  0.86           H  
ATOM   1236  HA  VAL A  84      28.996  -0.698  -4.899  1.00  0.86           H  
ATOM   1237  HB  VAL A  84      28.093   1.012  -7.222  1.00  0.86           H  
ATOM   1238 1HG1 VAL A  84      26.260  -0.486  -7.304  1.00  0.86           H  
ATOM   1239 2HG1 VAL A  84      27.802  -1.271  -7.576  1.00  0.86           H  
ATOM   1240 3HG1 VAL A  84      26.984  -1.465  -6.019  1.00  0.86           H  
ATOM   1241 1HG2 VAL A  84      26.197   1.374  -5.874  1.00  0.86           H  
ATOM   1242 2HG2 VAL A  84      26.871   0.452  -4.533  1.00  0.86           H  
ATOM   1243 3HG2 VAL A  84      27.623   1.984  -5.042  1.00  0.86           H  
ATOM   1244  N   ALA A  85      30.243  -2.182  -6.397  1.00  0.85           N  
ATOM   1245  CA  ALA A  85      31.031  -3.128  -7.204  1.00  0.85           C  
ATOM   1246  C   ALA A  85      30.340  -3.502  -8.507  1.00  0.85           C  
ATOM   1247  O   ALA A  85      30.976  -3.716  -9.537  1.00  0.85           O  
ATOM   1248  CB  ALA A  85      31.283  -4.392  -6.402  1.00  0.85           C  
ATOM   1249  H   ALA A  85      29.802  -2.531  -5.544  1.00  0.85           H  
ATOM   1250  HA  ALA A  85      31.980  -2.656  -7.447  1.00  0.85           H  
ATOM   1251 1HB  ALA A  85      31.889  -5.079  -6.989  1.00  0.85           H  
ATOM   1252 2HB  ALA A  85      31.806  -4.140  -5.480  1.00  0.85           H  
ATOM   1253 3HB  ALA A  85      30.327  -4.862  -6.161  1.00  0.85           H  
ATOM   1254  N   GLU A  86      29.034  -3.632  -8.414  1.00  0.83           N  
ATOM   1255  CA  GLU A  86      28.137  -3.989  -9.496  1.00  0.83           C  
ATOM   1256  C   GLU A  86      26.813  -3.407  -9.061  1.00  0.83           C  
ATOM   1257  O   GLU A  86      26.585  -3.362  -7.854  1.00  0.83           O  
ATOM   1258  CB  GLU A  86      28.057  -5.510  -9.652  1.00  0.83           C  
ATOM   1259  CG  GLU A  86      27.475  -6.236  -8.435  1.00  0.83           C  
ATOM   1260  CD  GLU A  86      27.446  -7.743  -8.610  1.00  0.83           C  
ATOM   1261  OE1 GLU A  86      27.822  -8.207  -9.658  1.00  0.83           O  
ATOM   1262  OE2 GLU A  86      27.073  -8.425  -7.683  1.00  0.83           O  
ATOM   1263  H   GLU A  86      28.624  -3.441  -7.509  1.00  0.83           H  
ATOM   1264  HA  GLU A  86      28.486  -3.525 -10.416  1.00  0.83           H  
ATOM   1265 1HB  GLU A  86      27.460  -5.770 -10.517  1.00  0.83           H  
ATOM   1266 2HB  GLU A  86      29.059  -5.906  -9.820  1.00  0.83           H  
ATOM   1267 1HG  GLU A  86      28.074  -5.989  -7.557  1.00  0.83           H  
ATOM   1268 2HG  GLU A  86      26.459  -5.870  -8.261  1.00  0.83           H  
ATOM   1269  N   PRO A  87      25.862  -3.089  -9.940  1.00  0.83           N  
ATOM   1270  CA  PRO A  87      24.629  -2.455  -9.539  1.00  0.83           C  
ATOM   1271  C   PRO A  87      24.031  -3.225  -8.386  1.00  0.83           C  
ATOM   1272  O   PRO A  87      23.923  -4.456  -8.428  1.00  0.83           O  
ATOM   1273  CB  PRO A  87      23.783  -2.556 -10.808  1.00  0.83           C  
ATOM   1274  CG  PRO A  87      24.812  -2.538 -11.930  1.00  0.83           C  
ATOM   1275  CD  PRO A  87      25.973  -3.376 -11.382  1.00  0.83           C  
ATOM   1276  HA  PRO A  87      24.828  -1.415  -9.249  1.00  0.83           H  
ATOM   1277 1HB  PRO A  87      23.187  -3.480 -10.785  1.00  0.83           H  
ATOM   1278 2HB  PRO A  87      23.070  -1.718 -10.852  1.00  0.83           H  
ATOM   1279 1HG  PRO A  87      24.380  -2.962 -12.849  1.00  0.83           H  
ATOM   1280 2HG  PRO A  87      25.104  -1.505 -12.164  1.00  0.83           H  
ATOM   1281 1HD  PRO A  87      25.803  -4.446 -11.577  1.00  0.83           H  
ATOM   1282 2HD  PRO A  87      26.910  -3.023 -11.815  1.00  0.83           H  
ATOM   1283  N   ALA A  88      23.612  -2.481  -7.373  1.00  0.83           N  
ATOM   1284  CA  ALA A  88      23.107  -3.092  -6.164  1.00  0.83           C  
ATOM   1285  C   ALA A  88      21.786  -2.506  -5.729  1.00  0.83           C  
ATOM   1286  O   ALA A  88      21.506  -1.324  -5.925  1.00  0.83           O  
ATOM   1287  CB  ALA A  88      24.129  -2.906  -5.044  1.00  0.83           C  
ATOM   1288  H   ALA A  88      23.718  -1.469  -7.420  1.00  0.83           H  
ATOM   1289  HA  ALA A  88      22.957  -4.150  -6.361  1.00  0.83           H  
ATOM   1290 1HB  ALA A  88      23.772  -3.388  -4.134  1.00  0.83           H  
ATOM   1291 2HB  ALA A  88      25.079  -3.356  -5.344  1.00  0.83           H  
ATOM   1292 3HB  ALA A  88      24.275  -1.843  -4.858  1.00  0.83           H  
ATOM   1293  N   SER A  89      20.983  -3.336  -5.092  1.00  0.83           N  
ATOM   1294  CA  SER A  89      19.719  -2.859  -4.558  1.00  0.83           C  
ATOM   1295  C   SER A  89      19.855  -2.761  -3.063  1.00  0.83           C  
ATOM   1296  O   SER A  89      20.600  -3.537  -2.451  1.00  0.83           O  
ATOM   1297  CB  SER A  89      18.566  -3.769  -4.929  1.00  0.83           C  
ATOM   1298  OG  SER A  89      18.357  -3.801  -6.314  1.00  0.83           O  
ATOM   1299  H   SER A  89      21.299  -4.291  -4.946  1.00  0.83           H  
ATOM   1300  HA  SER A  89      19.514  -1.871  -4.949  1.00  0.83           H  
ATOM   1301 1HB  SER A  89      18.770  -4.772  -4.566  1.00  0.83           H  
ATOM   1302 2HB  SER A  89      17.660  -3.420  -4.430  1.00  0.83           H  
ATOM   1303  HG  SER A  89      17.931  -2.969  -6.534  1.00  0.83           H  
ATOM   1304  N   TYR A  90      19.106  -1.847  -2.474  1.00  0.86           N  
ATOM   1305  CA  TYR A  90      19.158  -1.659  -1.034  1.00  0.86           C  
ATOM   1306  C   TYR A  90      17.831  -1.228  -0.431  1.00  0.86           C  
ATOM   1307  O   TYR A  90      16.928  -0.749  -1.123  1.00  0.86           O  
ATOM   1308  CB  TYR A  90      20.194  -0.600  -0.692  1.00  0.86           C  
ATOM   1309  CG  TYR A  90      19.793   0.789  -1.163  1.00  0.86           C  
ATOM   1310  CD1 TYR A  90      19.128   1.619  -0.291  1.00  0.86           C  
ATOM   1311  CD2 TYR A  90      20.078   1.226  -2.441  1.00  0.86           C  
ATOM   1312  CE1 TYR A  90      18.755   2.888  -0.669  1.00  0.86           C  
ATOM   1313  CE2 TYR A  90      19.699   2.510  -2.826  1.00  0.86           C  
ATOM   1314  CZ  TYR A  90      19.051   3.332  -1.945  1.00  0.86           C  
ATOM   1315  OH  TYR A  90      18.703   4.599  -2.329  1.00  0.86           O  
ATOM   1316  H   TYR A  90      18.520  -1.253  -3.061  1.00  0.86           H  
ATOM   1317  HA  TYR A  90      19.448  -2.594  -0.569  1.00  0.86           H  
ATOM   1318 1HB  TYR A  90      20.332  -0.571   0.393  1.00  0.86           H  
ATOM   1319 2HB  TYR A  90      21.153  -0.859  -1.142  1.00  0.86           H  
ATOM   1320  HD1 TYR A  90      18.902   1.261   0.708  1.00  0.86           H  
ATOM   1321  HD2 TYR A  90      20.598   0.573  -3.146  1.00  0.86           H  
ATOM   1322  HE1 TYR A  90      18.233   3.537   0.036  1.00  0.86           H  
ATOM   1323  HE2 TYR A  90      19.920   2.871  -3.833  1.00  0.86           H  
ATOM   1324  HH  TYR A  90      19.099   4.789  -3.184  1.00  0.86           H  
ATOM   1325  N   LEU A  91      17.748  -1.361   0.889  1.00  0.93           N  
ATOM   1326  CA  LEU A  91      16.612  -0.880   1.658  1.00  0.93           C  
ATOM   1327  C   LEU A  91      17.064  -0.165   2.923  1.00  0.93           C  
ATOM   1328  O   LEU A  91      17.779  -0.733   3.747  1.00  0.93           O  
ATOM   1329  CB  LEU A  91      15.702  -2.051   2.033  1.00  0.93           C  
ATOM   1330  CG  LEU A  91      14.508  -1.715   2.929  1.00  0.93           C  
ATOM   1331  CD1 LEU A  91      13.570  -0.773   2.205  1.00  0.93           C  
ATOM   1332  CD2 LEU A  91      13.805  -3.006   3.297  1.00  0.93           C  
ATOM   1333  H   LEU A  91      18.522  -1.808   1.376  1.00  0.93           H  
ATOM   1334  HA  LEU A  91      16.053  -0.174   1.053  1.00  0.93           H  
ATOM   1335 1HB  LEU A  91      15.309  -2.481   1.114  1.00  0.93           H  
ATOM   1336 2HB  LEU A  91      16.299  -2.808   2.536  1.00  0.93           H  
ATOM   1337  HG  LEU A  91      14.857  -1.212   3.834  1.00  0.93           H  
ATOM   1338 1HD1 LEU A  91      12.724  -0.533   2.845  1.00  0.93           H  
ATOM   1339 2HD1 LEU A  91      14.097   0.140   1.949  1.00  0.93           H  
ATOM   1340 3HD1 LEU A  91      13.219  -1.261   1.306  1.00  0.93           H  
ATOM   1341 1HD2 LEU A  91      12.953  -2.786   3.941  1.00  0.93           H  
ATOM   1342 2HD2 LEU A  91      13.456  -3.501   2.390  1.00  0.93           H  
ATOM   1343 3HD2 LEU A  91      14.500  -3.660   3.824  1.00  0.93           H  
ATOM   1344  N   CYS A  92      16.654   1.086   3.077  1.00  1.05           N  
ATOM   1345  CA  CYS A  92      17.010   1.848   4.253  1.00  1.05           C  
ATOM   1346  C   CYS A  92      15.798   2.133   5.119  1.00  1.05           C  
ATOM   1347  O   CYS A  92      14.699   2.387   4.621  1.00  1.05           O  
ATOM   1348  CB  CYS A  92      17.690   3.150   3.869  1.00  1.05           C  
ATOM   1349  SG  CYS A  92      19.241   2.908   3.007  1.00  1.05           S  
ATOM   1350  H   CYS A  92      16.087   1.518   2.363  1.00  1.05           H  
ATOM   1351  HA  CYS A  92      17.713   1.270   4.831  1.00  1.05           H  
ATOM   1352 1HB  CYS A  92      17.042   3.739   3.238  1.00  1.05           H  
ATOM   1353 2HB  CYS A  92      17.889   3.727   4.766  1.00  1.05           H  
ATOM   1354  HG  CYS A  92      19.787   4.077   3.412  1.00  1.05           H  
ATOM   1355  N   ARG A  93      16.028   2.168   6.421  1.00  1.22           N  
ATOM   1356  CA  ARG A  93      14.998   2.496   7.397  1.00  1.22           C  
ATOM   1357  C   ARG A  93      15.447   3.669   8.254  1.00  1.22           C  
ATOM   1358  O   ARG A  93      16.571   3.678   8.754  1.00  1.22           O  
ATOM   1359  CB  ARG A  93      14.740   1.280   8.274  1.00  1.22           C  
ATOM   1360  CG  ARG A  93      13.691   1.417   9.345  1.00  1.22           C  
ATOM   1361  CD  ARG A  93      13.471   0.102  10.036  1.00  1.22           C  
ATOM   1362  NE  ARG A  93      14.641  -0.344  10.817  1.00  1.22           N  
ATOM   1363  CZ  ARG A  93      14.876   0.030  12.080  1.00  1.22           C  
ATOM   1364  NH1 ARG A  93      14.070   0.869  12.669  1.00  1.22           N  
ATOM   1365  NH2 ARG A  93      15.915  -0.458  12.707  1.00  1.22           N  
ATOM   1366  H   ARG A  93      16.958   1.903   6.745  1.00  1.22           H  
ATOM   1367  HA  ARG A  93      14.079   2.771   6.878  1.00  1.22           H  
ATOM   1368 1HB  ARG A  93      14.444   0.445   7.641  1.00  1.22           H  
ATOM   1369 2HB  ARG A  93      15.668   0.993   8.765  1.00  1.22           H  
ATOM   1370 1HG  ARG A  93      14.007   2.155  10.086  1.00  1.22           H  
ATOM   1371 2HG  ARG A  93      12.745   1.741   8.895  1.00  1.22           H  
ATOM   1372 1HD  ARG A  93      12.643   0.187  10.718  1.00  1.22           H  
ATOM   1373 2HD  ARG A  93      13.247  -0.663   9.294  1.00  1.22           H  
ATOM   1374  HE  ARG A  93      15.332  -0.998  10.403  1.00  1.22           H  
ATOM   1375 1HH1 ARG A  93      13.293   1.243  12.141  1.00  1.22           H  
ATOM   1376 2HH1 ARG A  93      14.252   1.156  13.621  1.00  1.22           H  
ATOM   1377 1HH2 ARG A  93      16.510  -1.131  12.205  1.00  1.22           H  
ATOM   1378 2HH2 ARG A  93      16.119  -0.196  13.655  1.00  1.22           H  
ATOM   1379  N   TYR A  94      14.573   4.660   8.423  1.00  1.46           N  
ATOM   1380  CA  TYR A  94      14.890   5.843   9.221  1.00  1.46           C  
ATOM   1381  C   TYR A  94      13.983   5.921  10.433  1.00  1.46           C  
ATOM   1382  O   TYR A  94      12.759   5.926  10.293  1.00  1.46           O  
ATOM   1383  CB  TYR A  94      14.711   7.102   8.387  1.00  1.46           C  
ATOM   1384  CG  TYR A  94      15.627   7.202   7.238  1.00  1.46           C  
ATOM   1385  CD1 TYR A  94      15.312   6.588   6.023  1.00  1.46           C  
ATOM   1386  CD2 TYR A  94      16.786   7.916   7.380  1.00  1.46           C  
ATOM   1387  CE1 TYR A  94      16.186   6.708   4.959  1.00  1.46           C  
ATOM   1388  CE2 TYR A  94      17.642   8.040   6.333  1.00  1.46           C  
ATOM   1389  CZ  TYR A  94      17.361   7.450   5.129  1.00  1.46           C  
ATOM   1390  OH  TYR A  94      18.270   7.588   4.104  1.00  1.46           O  
ATOM   1391  H   TYR A  94      13.651   4.610   7.990  1.00  1.46           H  
ATOM   1392  HA  TYR A  94      15.917   5.776   9.567  1.00  1.46           H  
ATOM   1393 1HB  TYR A  94      13.692   7.138   8.008  1.00  1.46           H  
ATOM   1394 2HB  TYR A  94      14.858   7.980   9.019  1.00  1.46           H  
ATOM   1395  HD1 TYR A  94      14.385   6.017   5.918  1.00  1.46           H  
ATOM   1396  HD2 TYR A  94      17.025   8.385   8.335  1.00  1.46           H  
ATOM   1397  HE1 TYR A  94      15.962   6.233   4.007  1.00  1.46           H  
ATOM   1398  HE2 TYR A  94      18.567   8.609   6.454  1.00  1.46           H  
ATOM   1399  HH  TYR A  94      19.180   7.634   4.501  1.00  1.46           H  
ATOM   1400  N   LEU A  95      14.573   5.996  11.619  1.00  1.74           N  
ATOM   1401  CA  LEU A  95      13.738   6.006  12.816  1.00  1.74           C  
ATOM   1402  C   LEU A  95      14.563   6.328  14.055  1.00  1.74           C  
ATOM   1403  O   LEU A  95      14.271   7.284  14.776  1.00  1.74           O  
ATOM   1404  OXT LEU A  95      15.392   5.503  14.436  1.00  1.74           O  
ATOM   1405  CB  LEU A  95      13.055   4.625  12.990  1.00  1.74           C  
ATOM   1406  CG  LEU A  95      12.041   4.492  14.130  1.00  1.74           C  
ATOM   1407  CD1 LEU A  95      10.837   5.375  13.813  1.00  1.74           C  
ATOM   1408  CD2 LEU A  95      11.616   3.037  14.261  1.00  1.74           C  
ATOM   1409  H   LEU A  95      15.597   6.043  11.662  1.00  1.74           H  
ATOM   1410  HA  LEU A  95      12.973   6.772  12.700  1.00  1.74           H  
ATOM   1411 1HB  LEU A  95      12.522   4.355  12.079  1.00  1.74           H  
ATOM   1412 2HB  LEU A  95      13.831   3.883  13.154  1.00  1.74           H  
ATOM   1413  HG  LEU A  95      12.480   4.834  15.066  1.00  1.74           H  
ATOM   1414 1HD1 LEU A  95      10.102   5.294  14.611  1.00  1.74           H  
ATOM   1415 2HD1 LEU A  95      11.160   6.411  13.719  1.00  1.74           H  
ATOM   1416 3HD1 LEU A  95      10.390   5.050  12.874  1.00  1.74           H  
ATOM   1417 1HD2 LEU A  95      10.882   2.940  15.062  1.00  1.74           H  
ATOM   1418 2HD2 LEU A  95      11.178   2.710  13.323  1.00  1.74           H  
ATOM   1419 3HD2 LEU A  95      12.483   2.427  14.491  1.00  1.74           H  
TER    1420
ENDMDL

REMARK ID 205906 MODEL 5 2022-02-05_00000071_1_11
PFRMAT TS
TARGET 2022-02-05_00000071_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.355   2.295  -0.728  1.00  2.37           N  
ATOM      2  CA  SER A   1       1.176   1.381   0.058  1.00  2.37           C  
ATOM      3  C   SER A   1       2.673   1.496  -0.233  1.00  2.37           C  
ATOM      4  O   SER A   1       3.083   2.034  -1.267  1.00  2.37           O  
ATOM      5  CB  SER A   1       0.712  -0.039  -0.198  1.00  2.37           C  
ATOM      6  OG  SER A   1       0.955  -0.414  -1.526  1.00  2.37           O  
ATOM      7 1H   SER A   1      -0.609   2.166  -0.464  1.00  2.37           H  
ATOM      8 2H   SER A   1       0.617   3.250  -0.545  1.00  2.37           H  
ATOM      9 3H   SER A   1       0.447   2.095  -1.720  1.00  2.37           H  
ATOM     10  HA  SER A   1       1.027   1.612   1.113  1.00  2.37           H  
ATOM     11 1HB  SER A   1       1.222  -0.721   0.477  1.00  2.37           H  
ATOM     12 2HB  SER A   1      -0.356  -0.109   0.007  1.00  2.37           H  
ATOM     13  HG  SER A   1       0.595   0.304  -2.074  1.00  2.37           H  
ATOM     14  N   MET A   2       3.484   0.928   0.675  1.00  1.95           N  
ATOM     15  CA  MET A   2       4.953   0.869   0.559  1.00  1.95           C  
ATOM     16  C   MET A   2       5.633   2.214   0.326  1.00  1.95           C  
ATOM     17  O   MET A   2       6.178   2.457  -0.752  1.00  1.95           O  
ATOM     18  CB  MET A   2       5.358  -0.106  -0.543  1.00  1.95           C  
ATOM     19  CG  MET A   2       6.866  -0.337  -0.635  1.00  1.95           C  
ATOM     20  SD  MET A   2       7.537  -1.114   0.863  1.00  1.95           S  
ATOM     21  CE  MET A   2       6.913  -2.790   0.696  1.00  1.95           C  
ATOM     22  H   MET A   2       3.069   0.506   1.492  1.00  1.95           H  
ATOM     23  HA  MET A   2       5.341   0.490   1.506  1.00  1.95           H  
ATOM     24 1HB  MET A   2       4.883  -1.066  -0.378  1.00  1.95           H  
ATOM     25 2HB  MET A   2       5.018   0.271  -1.511  1.00  1.95           H  
ATOM     26 1HG  MET A   2       7.092  -0.977  -1.490  1.00  1.95           H  
ATOM     27 2HG  MET A   2       7.363   0.616  -0.780  1.00  1.95           H  
ATOM     28 1HE  MET A   2       7.254  -3.394   1.543  1.00  1.95           H  
ATOM     29 2HE  MET A   2       5.822  -2.772   0.678  1.00  1.95           H  
ATOM     30 3HE  MET A   2       7.284  -3.224  -0.229  1.00  1.95           H  
ATOM     31  N   LEU A   3       5.585   3.094   1.323  1.00  1.57           N  
ATOM     32  CA  LEU A   3       6.161   4.423   1.152  1.00  1.57           C  
ATOM     33  C   LEU A   3       7.690   4.409   1.258  1.00  1.57           C  
ATOM     34  O   LEU A   3       8.239   3.766   2.156  1.00  1.57           O  
ATOM     35  CB  LEU A   3       5.639   5.365   2.244  1.00  1.57           C  
ATOM     36  CG  LEU A   3       4.135   5.600   2.294  1.00  1.57           C  
ATOM     37  CD1 LEU A   3       3.819   6.565   3.428  1.00  1.57           C  
ATOM     38  CD2 LEU A   3       3.673   6.098   0.978  1.00  1.57           C  
ATOM     39  H   LEU A   3       5.141   2.850   2.195  1.00  1.57           H  
ATOM     40  HA  LEU A   3       5.871   4.794   0.177  1.00  1.57           H  
ATOM     41 1HB  LEU A   3       5.926   4.957   3.208  1.00  1.57           H  
ATOM     42 2HB  LEU A   3       6.126   6.318   2.134  1.00  1.57           H  
ATOM     43  HG  LEU A   3       3.626   4.663   2.508  1.00  1.57           H  
ATOM     44 1HD1 LEU A   3       2.743   6.727   3.483  1.00  1.57           H  
ATOM     45 2HD1 LEU A   3       4.172   6.144   4.370  1.00  1.57           H  
ATOM     46 3HD1 LEU A   3       4.320   7.517   3.247  1.00  1.57           H  
ATOM     47 1HD2 LEU A   3       2.596   6.254   0.993  1.00  1.57           H  
ATOM     48 2HD2 LEU A   3       4.167   7.032   0.732  1.00  1.57           H  
ATOM     49 3HD2 LEU A   3       3.929   5.341   0.253  1.00  1.57           H  
ATOM     50  N   GLN A   4       8.367   5.177   0.390  1.00  1.28           N  
ATOM     51  CA  GLN A   4       9.832   5.322   0.475  1.00  1.28           C  
ATOM     52  C   GLN A   4      10.340   6.729   0.171  1.00  1.28           C  
ATOM     53  O   GLN A   4      10.141   7.249  -0.928  1.00  1.28           O  
ATOM     54  CB  GLN A   4      10.529   4.342  -0.474  1.00  1.28           C  
ATOM     55  CG  GLN A   4      12.069   4.479  -0.529  1.00  1.28           C  
ATOM     56  CD  GLN A   4      12.772   4.104   0.773  1.00  1.28           C  
ATOM     57  OE1 GLN A   4      12.641   2.977   1.269  1.00  1.28           O  
ATOM     58  NE2 GLN A   4      13.538   5.048   1.326  1.00  1.28           N  
ATOM     59  H   GLN A   4       7.834   5.638  -0.351  1.00  1.28           H  
ATOM     60  HA  GLN A   4      10.133   5.082   1.494  1.00  1.28           H  
ATOM     61 1HB  GLN A   4      10.292   3.318  -0.176  1.00  1.28           H  
ATOM     62 2HB  GLN A   4      10.148   4.483  -1.485  1.00  1.28           H  
ATOM     63 1HG  GLN A   4      12.448   3.826  -1.312  1.00  1.28           H  
ATOM     64 2HG  GLN A   4      12.323   5.518  -0.759  1.00  1.28           H  
ATOM     65 1HE2 GLN A   4      14.030   4.862   2.174  1.00  1.28           H  
ATOM     66 2HE2 GLN A   4      13.630   5.976   0.878  1.00  1.28           H  
ATOM     67  N   SER A   5      11.010   7.352   1.137  1.00  1.09           N  
ATOM     68  CA  SER A   5      11.515   8.702   0.904  1.00  1.09           C  
ATOM     69  C   SER A   5      12.792   8.743   0.057  1.00  1.09           C  
ATOM     70  O   SER A   5      13.612   7.815   0.096  1.00  1.09           O  
ATOM     71  CB  SER A   5      11.763   9.393   2.227  1.00  1.09           C  
ATOM     72  OG  SER A   5      12.778   8.745   2.952  1.00  1.09           O  
ATOM     73  H   SER A   5      11.160   6.898   2.029  1.00  1.09           H  
ATOM     74  HA  SER A   5      10.752   9.259   0.384  1.00  1.09           H  
ATOM     75 1HB  SER A   5      12.051  10.428   2.039  1.00  1.09           H  
ATOM     76 2HB  SER A   5      10.844   9.411   2.811  1.00  1.09           H  
ATOM     77  HG  SER A   5      12.961   9.305   3.714  1.00  1.09           H  
ATOM     78  N   ASN A   6      12.984   9.882  -0.624  1.00  0.98           N  
ATOM     79  CA  ASN A   6      14.168  10.235  -1.404  1.00  0.98           C  
ATOM     80  C   ASN A   6      14.457  11.737  -1.321  1.00  0.98           C  
ATOM     81  O   ASN A   6      13.534  12.550  -1.172  1.00  0.98           O  
ATOM     82  CB  ASN A   6      13.995   9.852  -2.864  1.00  0.98           C  
ATOM     83  CG  ASN A   6      13.926   8.365  -3.117  1.00  0.98           C  
ATOM     84  OD1 ASN A   6      14.957   7.680  -3.150  1.00  0.98           O  
ATOM     85  ND2 ASN A   6      12.734   7.856  -3.312  1.00  0.98           N  
ATOM     86  H   ASN A   6      12.208  10.533  -0.637  1.00  0.98           H  
ATOM     87  HA  ASN A   6      15.030   9.708  -0.990  1.00  0.98           H  
ATOM     88 1HB  ASN A   6      13.078  10.309  -3.240  1.00  0.98           H  
ATOM     89 2HB  ASN A   6      14.825  10.265  -3.438  1.00  0.98           H  
ATOM     90 1HD2 ASN A   6      12.627   6.880  -3.489  1.00  0.98           H  
ATOM     91 2HD2 ASN A   6      11.927   8.448  -3.285  1.00  0.98           H  
ATOM     92  N   GLU A   7      15.729  12.120  -1.439  1.00  0.93           N  
ATOM     93  CA  GLU A   7      16.069  13.543  -1.488  1.00  0.93           C  
ATOM     94  C   GLU A   7      16.867  13.838  -2.755  1.00  0.93           C  
ATOM     95  O   GLU A   7      17.702  13.029  -3.168  1.00  0.93           O  
ATOM     96  CB  GLU A   7      16.871  13.972  -0.251  1.00  0.93           C  
ATOM     97  CG  GLU A   7      16.138  13.793   1.090  1.00  0.93           C  
ATOM     98  CD  GLU A   7      16.906  14.348   2.275  1.00  0.93           C  
ATOM     99  OE1 GLU A   7      18.042  14.719   2.108  1.00  0.93           O  
ATOM    100  OE2 GLU A   7      16.331  14.441   3.339  1.00  0.93           O  
ATOM    101  H   GLU A   7      16.460  11.426  -1.527  1.00  0.93           H  
ATOM    102  HA  GLU A   7      15.153  14.131  -1.530  1.00  0.93           H  
ATOM    103 1HB  GLU A   7      17.800  13.406  -0.207  1.00  0.93           H  
ATOM    104 2HB  GLU A   7      17.134  15.027  -0.343  1.00  0.93           H  
ATOM    105 1HG  GLU A   7      15.166  14.256   1.039  1.00  0.93           H  
ATOM    106 2HG  GLU A   7      15.979  12.726   1.250  1.00  0.93           H  
ATOM    107  N   TYR A   8      16.610  15.001  -3.357  1.00  0.91           N  
ATOM    108  CA  TYR A   8      17.277  15.402  -4.585  1.00  0.91           C  
ATOM    109  C   TYR A   8      17.826  16.831  -4.511  1.00  0.91           C  
ATOM    110  O   TYR A   8      17.333  17.690  -3.745  1.00  0.91           O  
ATOM    111  CB  TYR A   8      16.301  15.290  -5.756  1.00  0.91           C  
ATOM    112  CG  TYR A   8      15.673  13.951  -5.907  1.00  0.91           C  
ATOM    113  CD1 TYR A   8      14.492  13.686  -5.218  1.00  0.91           C  
ATOM    114  CD2 TYR A   8      16.241  12.988  -6.713  1.00  0.91           C  
ATOM    115  CE1 TYR A   8      13.894  12.461  -5.341  1.00  0.91           C  
ATOM    116  CE2 TYR A   8      15.636  11.754  -6.835  1.00  0.91           C  
ATOM    117  CZ  TYR A   8      14.467  11.491  -6.154  1.00  0.91           C  
ATOM    118  OH  TYR A   8      13.864  10.262  -6.279  1.00  0.91           O  
ATOM    119  H   TYR A   8      15.894  15.608  -2.971  1.00  0.91           H  
ATOM    120  HA  TYR A   8      18.120  14.733  -4.757  1.00  0.91           H  
ATOM    121 1HB  TYR A   8      15.523  15.991  -5.633  1.00  0.91           H  
ATOM    122 2HB  TYR A   8      16.814  15.532  -6.684  1.00  0.91           H  
ATOM    123  HD1 TYR A   8      14.046  14.452  -4.577  1.00  0.91           H  
ATOM    124  HD2 TYR A   8      17.166  13.200  -7.251  1.00  0.91           H  
ATOM    125  HE1 TYR A   8      12.982  12.251  -4.806  1.00  0.91           H  
ATOM    126  HE2 TYR A   8      16.080  10.989  -7.470  1.00  0.91           H  
ATOM    127  HH  TYR A   8      14.390   9.707  -6.862  1.00  0.91           H  
ATOM    128  N   PHE A   9      18.811  17.093  -5.380  1.00  0.90           N  
ATOM    129  CA  PHE A   9      19.439  18.403  -5.484  1.00  0.90           C  
ATOM    130  C   PHE A   9      20.034  18.697  -4.117  1.00  0.90           C  
ATOM    131  O   PHE A   9      20.076  17.803  -3.268  1.00  0.90           O  
ATOM    132  CB  PHE A   9      18.413  19.463  -5.916  1.00  0.90           C  
ATOM    133  CG  PHE A   9      17.819  19.176  -7.262  1.00  0.90           C  
ATOM    134  CD1 PHE A   9      16.630  18.488  -7.338  1.00  0.90           C  
ATOM    135  CD2 PHE A   9      18.432  19.564  -8.442  1.00  0.90           C  
ATOM    136  CE1 PHE A   9      16.062  18.176  -8.536  1.00  0.90           C  
ATOM    137  CE2 PHE A   9      17.853  19.254  -9.668  1.00  0.90           C  
ATOM    138  CZ  PHE A   9      16.662  18.553  -9.705  1.00  0.90           C  
ATOM    139  H   PHE A   9      19.145  16.346  -5.973  1.00  0.90           H  
ATOM    140  HA  PHE A   9      20.245  18.363  -6.219  1.00  0.90           H  
ATOM    141 1HB  PHE A   9      17.610  19.532  -5.208  1.00  0.90           H  
ATOM    142 2HB  PHE A   9      18.887  20.439  -5.958  1.00  0.90           H  
ATOM    143  HD1 PHE A   9      16.148  18.187  -6.422  1.00  0.90           H  
ATOM    144  HD2 PHE A   9      19.376  20.109  -8.402  1.00  0.90           H  
ATOM    145  HE1 PHE A   9      15.139  17.628  -8.556  1.00  0.90           H  
ATOM    146  HE2 PHE A   9      18.339  19.560 -10.594  1.00  0.90           H  
ATOM    147  HZ  PHE A   9      16.197  18.295 -10.655  1.00  0.90           H  
ATOM    148  N   SER A  10      20.502  19.911  -3.870  1.00  0.88           N  
ATOM    149  CA  SER A  10      21.158  20.184  -2.587  1.00  0.88           C  
ATOM    150  C   SER A  10      20.172  20.370  -1.433  1.00  0.88           C  
ATOM    151  O   SER A  10      20.077  21.452  -0.856  1.00  0.88           O  
ATOM    152  CB  SER A  10      21.996  21.433  -2.712  1.00  0.88           C  
ATOM    153  OG  SER A  10      23.010  21.266  -3.666  1.00  0.88           O  
ATOM    154  H   SER A  10      20.444  20.637  -4.566  1.00  0.88           H  
ATOM    155  HA  SER A  10      21.807  19.340  -2.349  1.00  0.88           H  
ATOM    156 1HB  SER A  10      21.359  22.272  -2.991  1.00  0.88           H  
ATOM    157 2HB  SER A  10      22.439  21.667  -1.744  1.00  0.88           H  
ATOM    158  HG  SER A  10      23.527  22.079  -3.652  1.00  0.88           H  
ATOM    159  N   GLY A  11      19.429  19.308  -1.115  1.00  0.85           N  
ATOM    160  CA  GLY A  11      18.424  19.344  -0.061  1.00  0.85           C  
ATOM    161  C   GLY A  11      17.247  20.223  -0.469  1.00  0.85           C  
ATOM    162  O   GLY A  11      16.654  20.894   0.378  1.00  0.85           O  
ATOM    163  H   GLY A  11      19.585  18.462  -1.653  1.00  0.85           H  
ATOM    164 1HA  GLY A  11      18.075  18.330   0.137  1.00  0.85           H  
ATOM    165 2HA  GLY A  11      18.870  19.721   0.857  1.00  0.85           H  
ATOM    166  N   LYS A  12      16.943  20.275  -1.770  1.00  0.82           N  
ATOM    167  CA  LYS A  12      15.895  21.175  -2.238  1.00  0.82           C  
ATOM    168  C   LYS A  12      14.601  20.471  -2.602  1.00  0.82           C  
ATOM    169  O   LYS A  12      13.522  21.068  -2.529  1.00  0.82           O  
ATOM    170  CB  LYS A  12      16.392  21.973  -3.422  1.00  0.82           C  
ATOM    171  CG  LYS A  12      17.608  22.839  -3.148  1.00  0.82           C  
ATOM    172  CD  LYS A  12      17.300  23.904  -2.107  1.00  0.82           C  
ATOM    173  CE  LYS A  12      18.492  24.818  -1.876  1.00  0.82           C  
ATOM    174  NZ  LYS A  12      18.210  25.848  -0.836  1.00  0.82           N  
ATOM    175  H   LYS A  12      17.422  19.657  -2.428  1.00  0.82           H  
ATOM    176  HA  LYS A  12      15.663  21.877  -1.437  1.00  0.82           H  
ATOM    177 1HB  LYS A  12      16.628  21.299  -4.225  1.00  0.82           H  
ATOM    178 2HB  LYS A  12      15.605  22.617  -3.752  1.00  0.82           H  
ATOM    179 1HG  LYS A  12      18.421  22.218  -2.793  1.00  0.82           H  
ATOM    180 2HG  LYS A  12      17.919  23.324  -4.071  1.00  0.82           H  
ATOM    181 1HD  LYS A  12      16.453  24.504  -2.441  1.00  0.82           H  
ATOM    182 2HD  LYS A  12      17.037  23.422  -1.163  1.00  0.82           H  
ATOM    183 1HE  LYS A  12      19.344  24.212  -1.556  1.00  0.82           H  
ATOM    184 2HE  LYS A  12      18.746  25.318  -2.810  1.00  0.82           H  
ATOM    185 1HZ  LYS A  12      19.026  26.429  -0.709  1.00  0.82           H  
ATOM    186 2HZ  LYS A  12      17.425  26.421  -1.128  1.00  0.82           H  
ATOM    187 3HZ  LYS A  12      17.987  25.382   0.035  1.00  0.82           H  
ATOM    188  N   VAL A  13      14.696  19.220  -3.041  1.00  0.79           N  
ATOM    189  CA  VAL A  13      13.492  18.496  -3.412  1.00  0.79           C  
ATOM    190  C   VAL A  13      13.378  17.208  -2.626  1.00  0.79           C  
ATOM    191  O   VAL A  13      14.302  16.393  -2.594  1.00  0.79           O  
ATOM    192  CB  VAL A  13      13.448  18.200  -4.921  1.00  0.79           C  
ATOM    193  CG1 VAL A  13      12.183  17.362  -5.243  1.00  0.79           C  
ATOM    194  CG2 VAL A  13      13.494  19.525  -5.709  1.00  0.79           C  
ATOM    195  H   VAL A  13      15.600  18.754  -3.119  1.00  0.79           H  
ATOM    196  HA  VAL A  13      12.628  19.109  -3.172  1.00  0.79           H  
ATOM    197  HB  VAL A  13      14.284  17.627  -5.188  1.00  0.79           H  
ATOM    198 1HG1 VAL A  13      12.142  17.133  -6.295  1.00  0.79           H  
ATOM    199 2HG1 VAL A  13      12.217  16.430  -4.680  1.00  0.79           H  
ATOM    200 3HG1 VAL A  13      11.297  17.906  -4.956  1.00  0.79           H  
ATOM    201 1HG2 VAL A  13      13.477  19.327  -6.777  1.00  0.79           H  
ATOM    202 2HG2 VAL A  13      12.653  20.145  -5.446  1.00  0.79           H  
ATOM    203 3HG2 VAL A  13      14.408  20.051  -5.463  1.00  0.79           H  
ATOM    204  N   LYS A  14      12.242  17.015  -1.978  1.00  0.78           N  
ATOM    205  CA  LYS A  14      12.064  15.790  -1.217  1.00  0.78           C  
ATOM    206  C   LYS A  14      10.849  15.061  -1.735  1.00  0.78           C  
ATOM    207  O   LYS A  14       9.848  15.682  -2.102  1.00  0.78           O  
ATOM    208  CB  LYS A  14      11.974  16.087   0.274  1.00  0.78           C  
ATOM    209  CG  LYS A  14      13.258  16.722   0.818  1.00  0.78           C  
ATOM    210  CD  LYS A  14      13.269  16.819   2.326  1.00  0.78           C  
ATOM    211  CE  LYS A  14      14.580  17.426   2.814  1.00  0.78           C  
ATOM    212  NZ  LYS A  14      14.653  17.476   4.296  1.00  0.78           N  
ATOM    213  H   LYS A  14      11.508  17.724  -2.029  1.00  0.78           H  
ATOM    214  HA  LYS A  14      12.922  15.136  -1.374  1.00  0.78           H  
ATOM    215 1HB  LYS A  14      11.139  16.763   0.468  1.00  0.78           H  
ATOM    216 2HB  LYS A  14      11.793  15.161   0.821  1.00  0.78           H  
ATOM    217 1HG  LYS A  14      14.118  16.154   0.478  1.00  0.78           H  
ATOM    218 2HG  LYS A  14      13.345  17.731   0.416  1.00  0.78           H  
ATOM    219 1HD  LYS A  14      12.436  17.432   2.669  1.00  0.78           H  
ATOM    220 2HD  LYS A  14      13.171  15.819   2.752  1.00  0.78           H  
ATOM    221 1HE  LYS A  14      15.407  16.827   2.441  1.00  0.78           H  
ATOM    222 2HE  LYS A  14      14.677  18.440   2.420  1.00  0.78           H  
ATOM    223 1HZ  LYS A  14      15.538  17.875   4.570  1.00  0.78           H  
ATOM    224 2HZ  LYS A  14      13.899  18.040   4.656  1.00  0.78           H  
ATOM    225 3HZ  LYS A  14      14.578  16.534   4.669  1.00  0.78           H  
ATOM    226  N   SER A  15      10.907  13.737  -1.735  1.00  0.80           N  
ATOM    227  CA  SER A  15       9.792  12.978  -2.274  1.00  0.80           C  
ATOM    228  C   SER A  15       9.606  11.599  -1.679  1.00  0.80           C  
ATOM    229  O   SER A  15      10.568  10.912  -1.343  1.00  0.80           O  
ATOM    230  CB  SER A  15       9.996  12.848  -3.771  1.00  0.80           C  
ATOM    231  OG  SER A  15       8.989  12.096  -4.365  1.00  0.80           O  
ATOM    232  H   SER A  15      11.755  13.265  -1.418  1.00  0.80           H  
ATOM    233  HA  SER A  15       8.884  13.541  -2.084  1.00  0.80           H  
ATOM    234 1HB  SER A  15      10.016  13.841  -4.214  1.00  0.80           H  
ATOM    235 2HB  SER A  15      10.950  12.388  -3.962  1.00  0.80           H  
ATOM    236  HG  SER A  15       8.170  12.356  -3.920  1.00  0.80           H  
ATOM    237  N   ILE A  16       8.349  11.194  -1.552  1.00  0.87           N  
ATOM    238  CA  ILE A  16       7.998   9.868  -1.094  1.00  0.87           C  
ATOM    239  C   ILE A  16       7.355   9.053  -2.196  1.00  0.87           C  
ATOM    240  O   ILE A  16       6.314   9.431  -2.745  1.00  0.87           O  
ATOM    241  CB  ILE A  16       7.047   9.932   0.103  1.00  0.87           C  
ATOM    242  CG1 ILE A  16       7.693  10.671   1.253  1.00  0.87           C  
ATOM    243  CG2 ILE A  16       6.675   8.538   0.527  1.00  0.87           C  
ATOM    244  CD1 ILE A  16       6.739  10.932   2.382  1.00  0.87           C  
ATOM    245  H   ILE A  16       7.609  11.834  -1.810  1.00  0.87           H  
ATOM    246  HA  ILE A  16       8.897   9.354  -0.791  1.00  0.87           H  
ATOM    247  HB  ILE A  16       6.156  10.474  -0.175  1.00  0.87           H  
ATOM    248 1HG1 ILE A  16       8.528  10.081   1.627  1.00  0.87           H  
ATOM    249 2HG1 ILE A  16       8.073  11.626   0.899  1.00  0.87           H  
ATOM    250 1HG2 ILE A  16       5.993   8.594   1.370  1.00  0.87           H  
ATOM    251 2HG2 ILE A  16       6.191   8.020  -0.298  1.00  0.87           H  
ATOM    252 3HG2 ILE A  16       7.573   7.997   0.816  1.00  0.87           H  
ATOM    253 1HD1 ILE A  16       7.256  11.464   3.181  1.00  0.87           H  
ATOM    254 2HD1 ILE A  16       5.907  11.538   2.019  1.00  0.87           H  
ATOM    255 3HD1 ILE A  16       6.361   9.983   2.763  1.00  0.87           H  
ATOM    256  N   GLY A  17       7.990   7.949  -2.559  1.00  1.00           N  
ATOM    257  CA  GLY A  17       7.462   7.111  -3.612  1.00  1.00           C  
ATOM    258  C   GLY A  17       6.410   6.220  -3.011  1.00  1.00           C  
ATOM    259  O   GLY A  17       6.485   5.894  -1.824  1.00  1.00           O  
ATOM    260  H   GLY A  17       8.847   7.687  -2.080  1.00  1.00           H  
ATOM    261 1HA  GLY A  17       7.034   7.716  -4.407  1.00  1.00           H  
ATOM    262 2HA  GLY A  17       8.260   6.509  -4.044  1.00  1.00           H  
ATOM    263  N   PHE A  18       5.451   5.795  -3.819  1.00  1.20           N  
ATOM    264  CA  PHE A  18       4.440   4.869  -3.340  1.00  1.20           C  
ATOM    265  C   PHE A  18       3.797   4.075  -4.465  1.00  1.20           C  
ATOM    266  O   PHE A  18       3.927   4.414  -5.648  1.00  1.20           O  
ATOM    267  CB  PHE A  18       3.385   5.613  -2.526  1.00  1.20           C  
ATOM    268  CG  PHE A  18       2.531   6.626  -3.216  1.00  1.20           C  
ATOM    269  CD1 PHE A  18       1.297   6.262  -3.729  1.00  1.20           C  
ATOM    270  CD2 PHE A  18       2.932   7.961  -3.309  1.00  1.20           C  
ATOM    271  CE1 PHE A  18       0.475   7.196  -4.315  1.00  1.20           C  
ATOM    272  CE2 PHE A  18       2.109   8.896  -3.902  1.00  1.20           C  
ATOM    273  CZ  PHE A  18       0.878   8.512  -4.400  1.00  1.20           C  
ATOM    274  H   PHE A  18       5.415   6.143  -4.773  1.00  1.20           H  
ATOM    275  HA  PHE A  18       4.925   4.154  -2.669  1.00  1.20           H  
ATOM    276 1HB  PHE A  18       2.735   4.890  -2.037  1.00  1.20           H  
ATOM    277 2HB  PHE A  18       3.904   6.149  -1.763  1.00  1.20           H  
ATOM    278  HD1 PHE A  18       0.977   5.221  -3.654  1.00  1.20           H  
ATOM    279  HD2 PHE A  18       3.901   8.264  -2.901  1.00  1.20           H  
ATOM    280  HE1 PHE A  18      -0.494   6.895  -4.710  1.00  1.20           H  
ATOM    281  HE2 PHE A  18       2.422   9.931  -3.973  1.00  1.20           H  
ATOM    282  HZ  PHE A  18       0.225   9.239  -4.860  1.00  1.20           H  
ATOM    283  N   THR A  19       3.083   3.016  -4.097  1.00  1.44           N  
ATOM    284  CA  THR A  19       2.344   2.251  -5.092  1.00  1.44           C  
ATOM    285  C   THR A  19       0.839   2.297  -4.829  1.00  1.44           C  
ATOM    286  O   THR A  19       0.370   2.072  -3.697  1.00  1.44           O  
ATOM    287  CB  THR A  19       2.818   0.782  -5.130  1.00  1.44           C  
ATOM    288  OG1 THR A  19       4.218   0.729  -5.462  1.00  1.44           O  
ATOM    289  CG2 THR A  19       2.030   0.009  -6.191  1.00  1.44           C  
ATOM    290  H   THR A  19       3.048   2.741  -3.113  1.00  1.44           H  
ATOM    291  HA  THR A  19       2.518   2.689  -6.075  1.00  1.44           H  
ATOM    292  HB  THR A  19       2.665   0.320  -4.150  1.00  1.44           H  
ATOM    293  HG1 THR A  19       4.737   1.056  -4.722  1.00  1.44           H  
ATOM    294 1HG2 THR A  19       2.374  -1.022  -6.216  1.00  1.44           H  
ATOM    295 2HG2 THR A  19       0.968   0.024  -5.955  1.00  1.44           H  
ATOM    296 3HG2 THR A  19       2.189   0.470  -7.164  1.00  1.44           H  
ATOM    297  N   SER A  20       0.078   2.585  -5.887  1.00  1.71           N  
ATOM    298  CA  SER A  20      -1.374   2.610  -5.805  1.00  1.71           C  
ATOM    299  C   SER A  20      -1.949   1.409  -6.528  1.00  1.71           C  
ATOM    300  O   SER A  20      -1.427   1.002  -7.567  1.00  1.71           O  
ATOM    301  CB  SER A  20      -1.889   3.830  -6.507  1.00  1.71           C  
ATOM    302  OG  SER A  20      -1.565   3.735  -7.870  1.00  1.71           O  
ATOM    303  H   SER A  20       0.529   2.803  -6.777  1.00  1.71           H  
ATOM    304  HA  SER A  20      -1.686   2.593  -4.760  1.00  1.71           H  
ATOM    305 1HB  SER A  20      -2.970   3.901  -6.387  1.00  1.71           H  
ATOM    306 2HB  SER A  20      -1.443   4.726  -6.079  1.00  1.71           H  
ATOM    307  HG  SER A  20      -0.590   3.918  -7.923  1.00  1.71           H  
ATOM    308  N   SER A  21      -3.113   0.941  -6.093  1.00  1.91           N  
ATOM    309  CA  SER A  21      -3.755  -0.177  -6.776  1.00  1.91           C  
ATOM    310  C   SER A  21      -4.449   0.221  -8.080  1.00  1.91           C  
ATOM    311  O   SER A  21      -4.821  -0.644  -8.873  1.00  1.91           O  
ATOM    312  CB  SER A  21      -4.748  -0.837  -5.840  1.00  1.91           C  
ATOM    313  OG  SER A  21      -5.821   0.018  -5.558  1.00  1.91           O  
ATOM    314  H   SER A  21      -3.530   1.323  -5.255  1.00  1.91           H  
ATOM    315  HA  SER A  21      -2.982  -0.908  -7.021  1.00  1.91           H  
ATOM    316 1HB  SER A  21      -5.119  -1.756  -6.292  1.00  1.91           H  
ATOM    317 2HB  SER A  21      -4.244  -1.108  -4.914  1.00  1.91           H  
ATOM    318  HG  SER A  21      -6.330   0.081  -6.373  1.00  1.91           H  
ATOM    319  N   SER A  22      -4.639   1.523  -8.293  1.00  1.98           N  
ATOM    320  CA  SER A  22      -5.310   1.996  -9.497  1.00  1.98           C  
ATOM    321  C   SER A  22      -4.361   2.470 -10.602  1.00  1.98           C  
ATOM    322  O   SER A  22      -4.742   2.473 -11.774  1.00  1.98           O  
ATOM    323  CB  SER A  22      -6.248   3.131  -9.143  1.00  1.98           C  
ATOM    324  OG  SER A  22      -5.533   4.238  -8.666  1.00  1.98           O  
ATOM    325  H   SER A  22      -4.312   2.182  -7.605  1.00  1.98           H  
ATOM    326  HA  SER A  22      -5.903   1.173  -9.898  1.00  1.98           H  
ATOM    327 1HB  SER A  22      -6.816   3.417 -10.028  1.00  1.98           H  
ATOM    328 2HB  SER A  22      -6.958   2.798  -8.390  1.00  1.98           H  
ATOM    329  HG  SER A  22      -4.870   4.436  -9.345  1.00  1.98           H  
ATOM    330  N   THR A  23      -3.135   2.871 -10.247  1.00  1.88           N  
ATOM    331  CA  THR A  23      -2.202   3.398 -11.235  1.00  1.88           C  
ATOM    332  C   THR A  23      -0.839   2.705 -11.256  1.00  1.88           C  
ATOM    333  O   THR A  23      -0.164   2.702 -12.286  1.00  1.88           O  
ATOM    334  CB  THR A  23      -2.011   4.908 -11.038  1.00  1.88           C  
ATOM    335  OG1 THR A  23      -3.283   5.560 -11.158  1.00  1.88           O  
ATOM    336  CG2 THR A  23      -1.058   5.457 -12.070  1.00  1.88           C  
ATOM    337  H   THR A  23      -2.824   2.876  -9.279  1.00  1.88           H  
ATOM    338  HA  THR A  23      -2.641   3.257 -12.221  1.00  1.88           H  
ATOM    339  HB  THR A  23      -1.603   5.100 -10.048  1.00  1.88           H  
ATOM    340  HG1 THR A  23      -3.696   5.293 -11.989  1.00  1.88           H  
ATOM    341 1HG2 THR A  23      -0.925   6.521 -11.927  1.00  1.88           H  
ATOM    342 2HG2 THR A  23      -0.096   4.955 -11.962  1.00  1.88           H  
ATOM    343 3HG2 THR A  23      -1.450   5.276 -13.067  1.00  1.88           H  
ATOM    344  N   GLY A  24      -0.391   2.175 -10.115  1.00  1.65           N  
ATOM    345  CA  GLY A  24       0.982   1.717 -10.020  1.00  1.65           C  
ATOM    346  C   GLY A  24       1.812   2.818  -9.373  1.00  1.65           C  
ATOM    347  O   GLY A  24       1.352   3.471  -8.427  1.00  1.65           O  
ATOM    348  H   GLY A  24      -0.974   2.091  -9.286  1.00  1.65           H  
ATOM    349 1HA  GLY A  24       1.024   0.809  -9.417  1.00  1.65           H  
ATOM    350 2HA  GLY A  24       1.372   1.481 -11.009  1.00  1.65           H  
ATOM    351  N   ARG A  25       3.066   2.948  -9.793  1.00  1.38           N  
ATOM    352  CA  ARG A  25       3.983   3.872  -9.134  1.00  1.38           C  
ATOM    353  C   ARG A  25       3.590   5.337  -9.252  1.00  1.38           C  
ATOM    354  O   ARG A  25       3.156   5.807 -10.314  1.00  1.38           O  
ATOM    355  CB  ARG A  25       5.389   3.704  -9.657  1.00  1.38           C  
ATOM    356  CG  ARG A  25       6.063   2.398  -9.233  1.00  1.38           C  
ATOM    357  CD  ARG A  25       7.419   2.236  -9.842  1.00  1.38           C  
ATOM    358  NE  ARG A  25       7.340   2.009 -11.275  1.00  1.38           N  
ATOM    359  CZ  ARG A  25       8.386   2.015 -12.124  1.00  1.38           C  
ATOM    360  NH1 ARG A  25       9.604   2.249 -11.681  1.00  1.38           N  
ATOM    361  NH2 ARG A  25       8.174   1.782 -13.405  1.00  1.38           N  
ATOM    362  H   ARG A  25       3.387   2.401 -10.580  1.00  1.38           H  
ATOM    363  HA  ARG A  25       4.000   3.619  -8.073  1.00  1.38           H  
ATOM    364 1HB  ARG A  25       5.382   3.745 -10.746  1.00  1.38           H  
ATOM    365 2HB  ARG A  25       6.007   4.529  -9.301  1.00  1.38           H  
ATOM    366 1HG  ARG A  25       6.169   2.388  -8.146  1.00  1.38           H  
ATOM    367 2HG  ARG A  25       5.444   1.556  -9.541  1.00  1.38           H  
ATOM    368 1HD  ARG A  25       8.005   3.138  -9.671  1.00  1.38           H  
ATOM    369 2HD  ARG A  25       7.923   1.383  -9.389  1.00  1.38           H  
ATOM    370  HE  ARG A  25       6.427   1.825 -11.670  1.00  1.38           H  
ATOM    371 1HH1 ARG A  25       9.760   2.426 -10.699  1.00  1.38           H  
ATOM    372 2HH1 ARG A  25      10.381   2.251 -12.326  1.00  1.38           H  
ATOM    373 1HH2 ARG A  25       7.229   1.595 -13.733  1.00  1.38           H  
ATOM    374 2HH2 ARG A  25       8.940   1.786 -14.065  1.00  1.38           H  
ATOM    375  N   ALA A  26       3.793   6.029  -8.140  1.00  1.14           N  
ATOM    376  CA  ALA A  26       3.525   7.444  -7.970  1.00  1.14           C  
ATOM    377  C   ALA A  26       4.439   8.017  -6.902  1.00  1.14           C  
ATOM    378  O   ALA A  26       5.104   7.273  -6.175  1.00  1.14           O  
ATOM    379  CB  ALA A  26       2.079   7.645  -7.575  1.00  1.14           C  
ATOM    380  H   ALA A  26       4.103   5.511  -7.317  1.00  1.14           H  
ATOM    381  HA  ALA A  26       3.735   7.959  -8.906  1.00  1.14           H  
ATOM    382 1HB  ALA A  26       1.879   8.709  -7.441  1.00  1.14           H  
ATOM    383 2HB  ALA A  26       1.429   7.242  -8.351  1.00  1.14           H  
ATOM    384 3HB  ALA A  26       1.912   7.119  -6.656  1.00  1.14           H  
ATOM    385  N   SER A  27       4.515   9.337  -6.828  1.00  0.95           N  
ATOM    386  CA  SER A  27       5.276   9.954  -5.762  1.00  0.95           C  
ATOM    387  C   SER A  27       4.692  11.286  -5.329  1.00  0.95           C  
ATOM    388  O   SER A  27       4.072  12.003  -6.110  1.00  0.95           O  
ATOM    389  CB  SER A  27       6.712  10.137  -6.208  1.00  0.95           C  
ATOM    390  OG  SER A  27       6.802  11.024  -7.284  1.00  0.95           O  
ATOM    391  H   SER A  27       4.007   9.907  -7.496  1.00  0.95           H  
ATOM    392  HA  SER A  27       5.255   9.285  -4.905  1.00  0.95           H  
ATOM    393 1HB  SER A  27       7.294  10.512  -5.372  1.00  0.95           H  
ATOM    394 2HB  SER A  27       7.133   9.175  -6.489  1.00  0.95           H  
ATOM    395  HG  SER A  27       7.737  11.210  -7.393  1.00  0.95           H  
ATOM    396  N   VAL A  28       4.955  11.657  -4.094  1.00  0.83           N  
ATOM    397  CA  VAL A  28       4.470  12.923  -3.561  1.00  0.83           C  
ATOM    398  C   VAL A  28       5.605  13.688  -2.930  1.00  0.83           C  
ATOM    399  O   VAL A  28       6.493  13.097  -2.319  1.00  0.83           O  
ATOM    400  CB  VAL A  28       3.349  12.647  -2.541  1.00  0.83           C  
ATOM    401  CG1 VAL A  28       3.906  11.818  -1.395  1.00  0.83           C  
ATOM    402  CG2 VAL A  28       2.742  13.949  -2.035  1.00  0.83           C  
ATOM    403  H   VAL A  28       5.472  11.008  -3.498  1.00  0.83           H  
ATOM    404  HA  VAL A  28       4.064  13.522  -4.375  1.00  0.83           H  
ATOM    405  HB  VAL A  28       2.572  12.064  -3.026  1.00  0.83           H  
ATOM    406 1HG1 VAL A  28       3.113  11.594  -0.683  1.00  0.83           H  
ATOM    407 2HG1 VAL A  28       4.313  10.883  -1.789  1.00  0.83           H  
ATOM    408 3HG1 VAL A  28       4.694  12.378  -0.895  1.00  0.83           H  
ATOM    409 1HG2 VAL A  28       1.943  13.724  -1.333  1.00  0.83           H  
ATOM    410 2HG2 VAL A  28       3.495  14.547  -1.533  1.00  0.83           H  
ATOM    411 3HG2 VAL A  28       2.336  14.512  -2.878  1.00  0.83           H  
ATOM    412  N   GLY A  29       5.618  14.997  -3.064  1.00  0.75           N  
ATOM    413  CA  GLY A  29       6.741  15.679  -2.458  1.00  0.75           C  
ATOM    414  C   GLY A  29       6.669  17.179  -2.407  1.00  0.75           C  
ATOM    415  O   GLY A  29       5.626  17.790  -2.652  1.00  0.75           O  
ATOM    416  H   GLY A  29       4.881  15.482  -3.578  1.00  0.75           H  
ATOM    417 1HA  GLY A  29       6.889  15.298  -1.448  1.00  0.75           H  
ATOM    418 2HA  GLY A  29       7.628  15.404  -3.021  1.00  0.75           H  
ATOM    419  N   VAL A  30       7.804  17.751  -2.017  1.00  0.71           N  
ATOM    420  CA  VAL A  30       7.963  19.181  -1.833  1.00  0.71           C  
ATOM    421  C   VAL A  30       9.183  19.738  -2.540  1.00  0.71           C  
ATOM    422  O   VAL A  30      10.279  19.175  -2.460  1.00  0.71           O  
ATOM    423  CB  VAL A  30       8.064  19.531  -0.333  1.00  0.71           C  
ATOM    424  CG1 VAL A  30       8.285  21.051  -0.159  1.00  0.71           C  
ATOM    425  CG2 VAL A  30       6.790  19.116   0.373  1.00  0.71           C  
ATOM    426  H   VAL A  30       8.602  17.135  -1.869  1.00  0.71           H  
ATOM    427  HA  VAL A  30       7.086  19.666  -2.238  1.00  0.71           H  
ATOM    428  HB  VAL A  30       8.917  19.014   0.106  1.00  0.71           H  
ATOM    429 1HG1 VAL A  30       8.354  21.288   0.900  1.00  0.71           H  
ATOM    430 2HG1 VAL A  30       9.207  21.355  -0.648  1.00  0.71           H  
ATOM    431 3HG1 VAL A  30       7.445  21.593  -0.600  1.00  0.71           H  
ATOM    432 1HG2 VAL A  30       6.863  19.369   1.428  1.00  0.71           H  
ATOM    433 2HG2 VAL A  30       5.963  19.648  -0.074  1.00  0.71           H  
ATOM    434 3HG2 VAL A  30       6.635  18.047   0.272  1.00  0.71           H  
ATOM    435  N   MET A  31       8.999  20.853  -3.238  1.00  0.69           N  
ATOM    436  CA  MET A  31      10.135  21.497  -3.864  1.00  0.69           C  
ATOM    437  C   MET A  31      10.320  22.873  -3.262  1.00  0.69           C  
ATOM    438  O   MET A  31       9.364  23.634  -3.126  1.00  0.69           O  
ATOM    439  CB  MET A  31       9.931  21.659  -5.367  1.00  0.69           C  
ATOM    440  CG  MET A  31       9.737  20.384  -6.132  1.00  0.69           C  
ATOM    441  SD  MET A  31       9.733  20.582  -7.919  1.00  0.69           S  
ATOM    442  CE  MET A  31       9.384  18.885  -8.370  1.00  0.69           C  
ATOM    443  H   MET A  31       8.069  21.261  -3.286  1.00  0.69           H  
ATOM    444  HA  MET A  31      11.039  20.925  -3.670  1.00  0.69           H  
ATOM    445 1HB  MET A  31       9.056  22.284  -5.539  1.00  0.69           H  
ATOM    446 2HB  MET A  31      10.801  22.172  -5.783  1.00  0.69           H  
ATOM    447 1HG  MET A  31      10.488  19.691  -5.874  1.00  0.69           H  
ATOM    448 2HG  MET A  31       8.787  19.972  -5.845  1.00  0.69           H  
ATOM    449 1HE  MET A  31       9.363  18.775  -9.437  1.00  0.69           H  
ATOM    450 2HE  MET A  31      10.148  18.232  -7.956  1.00  0.69           H  
ATOM    451 3HE  MET A  31       8.422  18.605  -7.979  1.00  0.69           H  
ATOM    452  N   ALA A  32      11.552  23.223  -2.934  1.00  0.68           N  
ATOM    453  CA  ALA A  32      11.859  24.561  -2.443  1.00  0.68           C  
ATOM    454  C   ALA A  32      11.860  25.513  -3.619  1.00  0.68           C  
ATOM    455  O   ALA A  32      11.932  25.066  -4.762  1.00  0.68           O  
ATOM    456  CB  ALA A  32      13.194  24.591  -1.731  1.00  0.68           C  
ATOM    457  H   ALA A  32      12.306  22.534  -2.998  1.00  0.68           H  
ATOM    458  HA  ALA A  32      11.078  24.870  -1.750  1.00  0.68           H  
ATOM    459 1HB  ALA A  32      13.391  25.607  -1.380  1.00  0.68           H  
ATOM    460 2HB  ALA A  32      13.178  23.903  -0.887  1.00  0.68           H  
ATOM    461 3HB  ALA A  32      13.974  24.288  -2.428  1.00  0.68           H  
ATOM    462  N   GLU A  33      11.773  26.803  -3.368  1.00  0.69           N  
ATOM    463  CA  GLU A  33      11.845  27.749  -4.470  1.00  0.69           C  
ATOM    464  C   GLU A  33      13.142  27.529  -5.256  1.00  0.69           C  
ATOM    465  O   GLU A  33      14.176  27.200  -4.666  1.00  0.69           O  
ATOM    466  CB  GLU A  33      11.778  29.170  -3.924  1.00  0.69           C  
ATOM    467  CG  GLU A  33      12.949  29.540  -3.030  1.00  0.69           C  
ATOM    468  CD  GLU A  33      12.775  29.006  -1.645  1.00  0.69           C  
ATOM    469  OE1 GLU A  33      11.887  28.210  -1.464  1.00  0.69           O  
ATOM    470  OE2 GLU A  33      13.524  29.376  -0.772  1.00  0.69           O  
ATOM    471  H   GLU A  33      11.682  27.137  -2.423  1.00  0.69           H  
ATOM    472  HA  GLU A  33      11.005  27.587  -5.129  1.00  0.69           H  
ATOM    473 1HB  GLU A  33      11.730  29.876  -4.753  1.00  0.69           H  
ATOM    474 2HB  GLU A  33      10.866  29.286  -3.346  1.00  0.69           H  
ATOM    475 1HG  GLU A  33      13.864  29.130  -3.459  1.00  0.69           H  
ATOM    476 2HG  GLU A  33      13.044  30.623  -2.995  1.00  0.69           H  
ATOM    477  N   GLY A  34      13.095  27.723  -6.576  1.00  0.71           N  
ATOM    478  CA  GLY A  34      14.299  27.538  -7.397  1.00  0.71           C  
ATOM    479  C   GLY A  34      14.076  26.732  -8.681  1.00  0.71           C  
ATOM    480  O   GLY A  34      12.967  26.280  -8.968  1.00  0.71           O  
ATOM    481  H   GLY A  34      12.209  28.019  -6.984  1.00  0.71           H  
ATOM    482 1HA  GLY A  34      14.699  28.518  -7.655  1.00  0.71           H  
ATOM    483 2HA  GLY A  34      15.062  27.041  -6.800  1.00  0.71           H  
ATOM    484  N   GLU A  35      15.135  26.614  -9.494  1.00  0.74           N  
ATOM    485  CA  GLU A  35      15.059  25.905 -10.779  1.00  0.74           C  
ATOM    486  C   GLU A  35      15.571  24.461 -10.688  1.00  0.74           C  
ATOM    487  O   GLU A  35      16.649  24.217 -10.137  1.00  0.74           O  
ATOM    488  CB  GLU A  35      15.826  26.669 -11.868  1.00  0.74           C  
ATOM    489  CG  GLU A  35      15.723  26.043 -13.282  1.00  0.74           C  
ATOM    490  CD  GLU A  35      16.455  26.831 -14.354  1.00  0.74           C  
ATOM    491  OE1 GLU A  35      15.941  27.838 -14.809  1.00  0.74           O  
ATOM    492  OE2 GLU A  35      17.533  26.422 -14.721  1.00  0.74           O  
ATOM    493  H   GLU A  35      16.018  27.010  -9.207  1.00  0.74           H  
ATOM    494  HA  GLU A  35      14.021  25.869 -11.074  1.00  0.74           H  
ATOM    495 1HB  GLU A  35      15.458  27.691 -11.923  1.00  0.74           H  
ATOM    496 2HB  GLU A  35      16.881  26.715 -11.601  1.00  0.74           H  
ATOM    497 1HG  GLU A  35      16.134  25.033 -13.254  1.00  0.74           H  
ATOM    498 2HG  GLU A  35      14.668  25.961 -13.552  1.00  0.74           H  
ATOM    499  N   TYR A  36      14.790  23.512 -11.226  1.00  0.77           N  
ATOM    500  CA  TYR A  36      15.155  22.092 -11.185  1.00  0.77           C  
ATOM    501  C   TYR A  36      14.987  21.401 -12.542  1.00  0.77           C  
ATOM    502  O   TYR A  36      14.097  21.754 -13.315  1.00  0.77           O  
ATOM    503  CB  TYR A  36      14.263  21.366 -10.195  1.00  0.77           C  
ATOM    504  CG  TYR A  36      14.239  21.999  -8.874  1.00  0.77           C  
ATOM    505  CD1 TYR A  36      13.194  22.851  -8.549  1.00  0.77           C  
ATOM    506  CD2 TYR A  36      15.268  21.817  -8.017  1.00  0.77           C  
ATOM    507  CE1 TYR A  36      13.194  23.484  -7.337  1.00  0.77           C  
ATOM    508  CE2 TYR A  36      15.280  22.449  -6.825  1.00  0.77           C  
ATOM    509  CZ  TYR A  36      14.244  23.280  -6.476  1.00  0.77           C  
ATOM    510  OH  TYR A  36      14.262  23.910  -5.284  1.00  0.77           O  
ATOM    511  H   TYR A  36      13.921  23.807 -11.665  1.00  0.77           H  
ATOM    512  HA  TYR A  36      16.199  22.003 -10.886  1.00  0.77           H  
ATOM    513 1HB  TYR A  36      13.250  21.364 -10.586  1.00  0.77           H  
ATOM    514 2HB  TYR A  36      14.582  20.346 -10.086  1.00  0.77           H  
ATOM    515  HD1 TYR A  36      12.376  23.016  -9.252  1.00  0.77           H  
ATOM    516  HD2 TYR A  36      16.084  21.180  -8.295  1.00  0.77           H  
ATOM    517  HE1 TYR A  36      12.381  24.153  -7.064  1.00  0.77           H  
ATOM    518  HE2 TYR A  36      16.114  22.301  -6.161  1.00  0.77           H  
ATOM    519  HH  TYR A  36      13.438  24.416  -5.186  1.00  0.77           H  
ATOM    520  N   THR A  37      15.783  20.365 -12.810  1.00  0.82           N  
ATOM    521  CA  THR A  37      15.593  19.605 -14.052  1.00  0.82           C  
ATOM    522  C   THR A  37      15.258  18.144 -13.757  1.00  0.82           C  
ATOM    523  O   THR A  37      15.926  17.494 -12.950  1.00  0.82           O  
ATOM    524  CB  THR A  37      16.836  19.668 -14.961  1.00  0.82           C  
ATOM    525  OG1 THR A  37      17.127  21.042 -15.293  1.00  0.82           O  
ATOM    526  CG2 THR A  37      16.580  18.883 -16.256  1.00  0.82           C  
ATOM    527  H   THR A  37      16.511  20.101 -12.160  1.00  0.82           H  
ATOM    528  HA  THR A  37      14.755  20.028 -14.605  1.00  0.82           H  
ATOM    529  HB  THR A  37      17.689  19.241 -14.439  1.00  0.82           H  
ATOM    530  HG1 THR A  37      16.515  21.366 -15.990  1.00  0.82           H  
ATOM    531 1HG2 THR A  37      17.458  18.938 -16.897  1.00  0.82           H  
ATOM    532 2HG2 THR A  37      16.372  17.841 -16.035  1.00  0.82           H  
ATOM    533 3HG2 THR A  37      15.726  19.313 -16.781  1.00  0.82           H  
ATOM    534  N   PHE A  38      14.213  17.653 -14.415  1.00  0.86           N  
ATOM    535  CA  PHE A  38      13.726  16.283 -14.263  1.00  0.86           C  
ATOM    536  C   PHE A  38      13.513  15.592 -15.600  1.00  0.86           C  
ATOM    537  O   PHE A  38      13.265  16.246 -16.610  1.00  0.86           O  
ATOM    538  CB  PHE A  38      12.409  16.268 -13.497  1.00  0.86           C  
ATOM    539  CG  PHE A  38      12.490  16.725 -12.052  1.00  0.86           C  
ATOM    540  CD1 PHE A  38      12.363  18.050 -11.691  1.00  0.86           C  
ATOM    541  CD2 PHE A  38      12.677  15.792 -11.040  1.00  0.86           C  
ATOM    542  CE1 PHE A  38      12.424  18.416 -10.353  1.00  0.86           C  
ATOM    543  CE2 PHE A  38      12.740  16.176  -9.713  1.00  0.86           C  
ATOM    544  CZ  PHE A  38      12.607  17.493  -9.386  1.00  0.86           C  
ATOM    545  H   PHE A  38      13.738  18.270 -15.075  1.00  0.86           H  
ATOM    546  HA  PHE A  38      14.465  15.715 -13.699  1.00  0.86           H  
ATOM    547 1HB  PHE A  38      11.722  16.926 -14.006  1.00  0.86           H  
ATOM    548 2HB  PHE A  38      11.979  15.265 -13.521  1.00  0.86           H  
ATOM    549  HD1 PHE A  38      12.209  18.805 -12.465  1.00  0.86           H  
ATOM    550  HD2 PHE A  38      12.777  14.739 -11.308  1.00  0.86           H  
ATOM    551  HE1 PHE A  38      12.312  19.445 -10.063  1.00  0.86           H  
ATOM    552  HE2 PHE A  38      12.889  15.430  -8.930  1.00  0.86           H  
ATOM    553  HZ  PHE A  38      12.649  17.806  -8.356  1.00  0.86           H  
ATOM    554  N   GLY A  39      13.609  14.263 -15.623  1.00  0.90           N  
ATOM    555  CA  GLY A  39      13.284  13.557 -16.860  1.00  0.90           C  
ATOM    556  C   GLY A  39      12.246  12.476 -16.652  1.00  0.90           C  
ATOM    557  O   GLY A  39      11.794  12.247 -15.528  1.00  0.90           O  
ATOM    558  H   GLY A  39      13.860  13.748 -14.790  1.00  0.90           H  
ATOM    559 1HA  GLY A  39      12.893  14.254 -17.583  1.00  0.90           H  
ATOM    560 2HA  GLY A  39      14.186  13.126 -17.292  1.00  0.90           H  
ATOM    561  N   THR A  40      11.926  11.775 -17.736  1.00  0.93           N  
ATOM    562  CA  THR A  40      10.942  10.698 -17.713  1.00  0.93           C  
ATOM    563  C   THR A  40      11.492   9.394 -18.286  1.00  0.93           C  
ATOM    564  O   THR A  40      12.634   9.336 -18.741  1.00  0.93           O  
ATOM    565  CB  THR A  40       9.672  11.099 -18.483  1.00  0.93           C  
ATOM    566  OG1 THR A  40       9.979  11.274 -19.874  1.00  0.93           O  
ATOM    567  CG2 THR A  40       9.085  12.336 -17.938  1.00  0.93           C  
ATOM    568  H   THR A  40      12.335  12.060 -18.631  1.00  0.93           H  
ATOM    569  HA  THR A  40      10.660  10.511 -16.676  1.00  0.93           H  
ATOM    570  HB  THR A  40       8.952  10.317 -18.387  1.00  0.93           H  
ATOM    571  HG1 THR A  40       9.159  11.555 -20.337  1.00  0.93           H  
ATOM    572 1HG2 THR A  40       8.191  12.541 -18.486  1.00  0.93           H  
ATOM    573 2HG2 THR A  40       8.844  12.189 -16.889  1.00  0.93           H  
ATOM    574 3HG2 THR A  40       9.782  13.162 -18.041  1.00  0.93           H  
ATOM    575  N   ALA A  41      10.699   8.325 -18.189  1.00  0.94           N  
ATOM    576  CA  ALA A  41      11.064   7.023 -18.752  1.00  0.94           C  
ATOM    577  C   ALA A  41       9.774   6.381 -19.188  1.00  0.94           C  
ATOM    578  O   ALA A  41       9.702   5.563 -20.107  1.00  0.94           O  
ATOM    579  CB  ALA A  41      11.806   6.169 -17.740  1.00  0.94           C  
ATOM    580  H   ALA A  41       9.756   8.429 -17.809  1.00  0.94           H  
ATOM    581  HA  ALA A  41      11.687   7.179 -19.634  1.00  0.94           H  
ATOM    582 1HB  ALA A  41      12.047   5.207 -18.189  1.00  0.94           H  
ATOM    583 2HB  ALA A  41      12.726   6.675 -17.443  1.00  0.94           H  
ATOM    584 3HB  ALA A  41      11.176   6.012 -16.865  1.00  0.94           H  
ATOM    585  N   GLU A  42       8.755   6.806 -18.475  1.00  0.93           N  
ATOM    586  CA  GLU A  42       7.374   6.437 -18.656  1.00  0.93           C  
ATOM    587  C   GLU A  42       6.694   7.783 -18.557  1.00  0.93           C  
ATOM    588  O   GLU A  42       7.285   8.657 -17.925  1.00  0.93           O  
ATOM    589  CB  GLU A  42       6.883   5.491 -17.566  1.00  0.93           C  
ATOM    590  CG  GLU A  42       7.608   4.155 -17.506  1.00  0.93           C  
ATOM    591  CD  GLU A  42       7.037   3.236 -16.468  1.00  0.93           C  
ATOM    592  OE1 GLU A  42       6.090   3.619 -15.824  1.00  0.93           O  
ATOM    593  OE2 GLU A  42       7.549   2.149 -16.310  1.00  0.93           O  
ATOM    594  H   GLU A  42       8.974   7.458 -17.740  1.00  0.93           H  
ATOM    595  HA  GLU A  42       7.253   5.984 -19.632  1.00  0.93           H  
ATOM    596 1HB  GLU A  42       6.999   5.971 -16.595  1.00  0.93           H  
ATOM    597 2HB  GLU A  42       5.821   5.289 -17.700  1.00  0.93           H  
ATOM    598 1HG  GLU A  42       7.547   3.676 -18.483  1.00  0.93           H  
ATOM    599 2HG  GLU A  42       8.660   4.331 -17.284  1.00  0.93           H  
ATOM    600  N   PRO A  43       5.544   8.030 -19.203  1.00  0.91           N  
ATOM    601  CA  PRO A  43       4.813   9.283 -19.144  1.00  0.91           C  
ATOM    602  C   PRO A  43       4.426   9.602 -17.727  1.00  0.91           C  
ATOM    603  O   PRO A  43       4.182   8.691 -16.921  1.00  0.91           O  
ATOM    604  CB  PRO A  43       3.566   9.004 -19.986  1.00  0.91           C  
ATOM    605  CG  PRO A  43       3.966   7.877 -20.910  1.00  0.91           C  
ATOM    606  CD  PRO A  43       4.917   7.018 -20.087  1.00  0.91           C  
ATOM    607  HA  PRO A  43       5.416  10.097 -19.565  1.00  0.91           H  
ATOM    608 1HB  PRO A  43       2.720   8.733 -19.327  1.00  0.91           H  
ATOM    609 2HB  PRO A  43       3.273   9.920 -20.522  1.00  0.91           H  
ATOM    610 1HG  PRO A  43       3.062   7.321 -21.216  1.00  0.91           H  
ATOM    611 2HG  PRO A  43       4.418   8.274 -21.822  1.00  0.91           H  
ATOM    612 1HD  PRO A  43       4.357   6.274 -19.493  1.00  0.91           H  
ATOM    613 2HD  PRO A  43       5.616   6.561 -20.785  1.00  0.91           H  
ATOM    614  N   GLU A  44       4.347  10.898 -17.423  1.00  0.87           N  
ATOM    615  CA  GLU A  44       3.959  11.264 -16.077  1.00  0.87           C  
ATOM    616  C   GLU A  44       3.012  12.444 -16.021  1.00  0.87           C  
ATOM    617  O   GLU A  44       3.020  13.351 -16.859  1.00  0.87           O  
ATOM    618  CB  GLU A  44       5.185  11.584 -15.203  1.00  0.87           C  
ATOM    619  CG  GLU A  44       5.992  12.830 -15.537  1.00  0.87           C  
ATOM    620  CD  GLU A  44       7.172  13.065 -14.563  1.00  0.87           C  
ATOM    621  OE1 GLU A  44       8.025  12.212 -14.443  1.00  0.87           O  
ATOM    622  OE2 GLU A  44       7.192  14.097 -13.934  1.00  0.87           O  
ATOM    623  H   GLU A  44       4.553  11.607 -18.128  1.00  0.87           H  
ATOM    624  HA  GLU A  44       3.444  10.415 -15.635  1.00  0.87           H  
ATOM    625 1HB  GLU A  44       4.879  11.626 -14.171  1.00  0.87           H  
ATOM    626 2HB  GLU A  44       5.864  10.771 -15.303  1.00  0.87           H  
ATOM    627 1HG  GLU A  44       6.388  12.699 -16.536  1.00  0.87           H  
ATOM    628 2HG  GLU A  44       5.332  13.699 -15.534  1.00  0.87           H  
ATOM    629  N   GLU A  45       2.202  12.422 -14.983  1.00  0.84           N  
ATOM    630  CA  GLU A  45       1.257  13.478 -14.695  1.00  0.84           C  
ATOM    631  C   GLU A  45       1.693  14.221 -13.454  1.00  0.84           C  
ATOM    632  O   GLU A  45       1.851  13.605 -12.402  1.00  0.84           O  
ATOM    633  CB  GLU A  45      -0.119  12.859 -14.468  1.00  0.84           C  
ATOM    634  CG  GLU A  45      -1.213  13.828 -14.161  1.00  0.84           C  
ATOM    635  CD  GLU A  45      -2.539  13.156 -13.879  1.00  0.84           C  
ATOM    636  OE1 GLU A  45      -3.465  13.332 -14.637  1.00  0.84           O  
ATOM    637  OE2 GLU A  45      -2.623  12.462 -12.882  1.00  0.84           O  
ATOM    638  H   GLU A  45       2.252  11.617 -14.360  1.00  0.84           H  
ATOM    639  HA  GLU A  45       1.221  14.179 -15.530  1.00  0.84           H  
ATOM    640 1HB  GLU A  45      -0.414  12.307 -15.361  1.00  0.84           H  
ATOM    641 2HB  GLU A  45      -0.062  12.143 -13.648  1.00  0.84           H  
ATOM    642 1HG  GLU A  45      -0.926  14.431 -13.297  1.00  0.84           H  
ATOM    643 2HG  GLU A  45      -1.317  14.488 -15.016  1.00  0.84           H  
ATOM    644  N   MET A  46       1.897  15.530 -13.566  1.00  0.81           N  
ATOM    645  CA  MET A  46       2.303  16.339 -12.423  1.00  0.81           C  
ATOM    646  C   MET A  46       1.188  17.270 -11.968  1.00  0.81           C  
ATOM    647  O   MET A  46       0.737  18.147 -12.712  1.00  0.81           O  
ATOM    648  CB  MET A  46       3.560  17.138 -12.777  1.00  0.81           C  
ATOM    649  CG  MET A  46       4.108  18.075 -11.675  1.00  0.81           C  
ATOM    650  SD  MET A  46       5.656  18.935 -12.191  1.00  0.81           S  
ATOM    651  CE  MET A  46       5.015  19.961 -13.523  1.00  0.81           C  
ATOM    652  H   MET A  46       1.776  15.987 -14.471  1.00  0.81           H  
ATOM    653  HA  MET A  46       2.532  15.677 -11.588  1.00  0.81           H  
ATOM    654 1HB  MET A  46       4.360  16.441 -13.038  1.00  0.81           H  
ATOM    655 2HB  MET A  46       3.360  17.743 -13.664  1.00  0.81           H  
ATOM    656 1HG  MET A  46       3.355  18.828 -11.431  1.00  0.81           H  
ATOM    657 2HG  MET A  46       4.312  17.495 -10.770  1.00  0.81           H  
ATOM    658 1HE  MET A  46       5.811  20.550 -13.958  1.00  0.81           H  
ATOM    659 2HE  MET A  46       4.593  19.318 -14.282  1.00  0.81           H  
ATOM    660 3HE  MET A  46       4.241  20.622 -13.138  1.00  0.81           H  
ATOM    661  N   THR A  47       0.764  17.095 -10.730  1.00  0.78           N  
ATOM    662  CA  THR A  47      -0.292  17.892 -10.144  1.00  0.78           C  
ATOM    663  C   THR A  47       0.292  18.787  -9.083  1.00  0.78           C  
ATOM    664  O   THR A  47       0.992  18.317  -8.180  1.00  0.78           O  
ATOM    665  CB  THR A  47      -1.370  16.997  -9.491  1.00  0.78           C  
ATOM    666  OG1 THR A  47      -1.966  16.140 -10.471  1.00  0.78           O  
ATOM    667  CG2 THR A  47      -2.440  17.844  -8.820  1.00  0.78           C  
ATOM    668  H   THR A  47       1.170  16.350 -10.170  1.00  0.78           H  
ATOM    669  HA  THR A  47      -0.747  18.520 -10.912  1.00  0.78           H  
ATOM    670  HB  THR A  47      -0.900  16.377  -8.743  1.00  0.78           H  
ATOM    671  HG1 THR A  47      -1.376  15.403 -10.658  1.00  0.78           H  
ATOM    672 1HG2 THR A  47      -3.178  17.194  -8.357  1.00  0.78           H  
ATOM    673 2HG2 THR A  47      -1.985  18.467  -8.057  1.00  0.78           H  
ATOM    674 3HG2 THR A  47      -2.928  18.482  -9.556  1.00  0.78           H  
ATOM    675  N   VAL A  48       0.020  20.074  -9.157  1.00  0.76           N  
ATOM    676  CA  VAL A  48       0.530  20.928  -8.098  1.00  0.76           C  
ATOM    677  C   VAL A  48      -0.483  20.832  -6.977  1.00  0.76           C  
ATOM    678  O   VAL A  48      -1.680  20.911  -7.217  1.00  0.76           O  
ATOM    679  CB  VAL A  48       0.734  22.372  -8.568  1.00  0.76           C  
ATOM    680  CG1 VAL A  48       1.199  23.283  -7.388  1.00  0.76           C  
ATOM    681  CG2 VAL A  48       1.768  22.408  -9.712  1.00  0.76           C  
ATOM    682  H   VAL A  48      -0.563  20.446  -9.918  1.00  0.76           H  
ATOM    683  HA  VAL A  48       1.489  20.546  -7.742  1.00  0.76           H  
ATOM    684  HB  VAL A  48      -0.189  22.734  -8.921  1.00  0.76           H  
ATOM    685 1HG1 VAL A  48       1.319  24.308  -7.744  1.00  0.76           H  
ATOM    686 2HG1 VAL A  48       0.466  23.273  -6.590  1.00  0.76           H  
ATOM    687 3HG1 VAL A  48       2.151  22.923  -6.999  1.00  0.76           H  
ATOM    688 1HG2 VAL A  48       1.884  23.437 -10.055  1.00  0.76           H  
ATOM    689 2HG2 VAL A  48       2.726  22.032  -9.352  1.00  0.76           H  
ATOM    690 3HG2 VAL A  48       1.420  21.786 -10.539  1.00  0.76           H  
ATOM    691  N   VAL A  49      -0.020  20.576  -5.776  1.00  0.75           N  
ATOM    692  CA  VAL A  49      -0.895  20.431  -4.625  1.00  0.75           C  
ATOM    693  C   VAL A  49      -1.027  21.752  -3.865  1.00  0.75           C  
ATOM    694  O   VAL A  49      -2.118  22.122  -3.427  1.00  0.75           O  
ATOM    695  CB  VAL A  49      -0.381  19.290  -3.736  1.00  0.75           C  
ATOM    696  CG1 VAL A  49      -1.186  19.201  -2.468  1.00  0.75           C  
ATOM    697  CG2 VAL A  49      -0.466  17.975  -4.533  1.00  0.75           C  
ATOM    698  H   VAL A  49       0.981  20.508  -5.640  1.00  0.75           H  
ATOM    699  HA  VAL A  49      -1.884  20.147  -4.982  1.00  0.75           H  
ATOM    700  HB  VAL A  49       0.636  19.483  -3.468  1.00  0.75           H  
ATOM    701 1HG1 VAL A  49      -0.799  18.391  -1.851  1.00  0.75           H  
ATOM    702 2HG1 VAL A  49      -1.106  20.143  -1.923  1.00  0.75           H  
ATOM    703 3HG1 VAL A  49      -2.229  19.008  -2.712  1.00  0.75           H  
ATOM    704 1HG2 VAL A  49      -0.085  17.151  -3.928  1.00  0.75           H  
ATOM    705 2HG2 VAL A  49      -1.503  17.781  -4.800  1.00  0.75           H  
ATOM    706 3HG2 VAL A  49       0.116  18.055  -5.437  1.00  0.75           H  
ATOM    707  N   SER A  50       0.090  22.454  -3.701  1.00  0.74           N  
ATOM    708  CA  SER A  50       0.089  23.738  -2.994  1.00  0.74           C  
ATOM    709  C   SER A  50       1.214  24.625  -3.501  1.00  0.74           C  
ATOM    710  O   SER A  50       2.316  24.144  -3.743  1.00  0.74           O  
ATOM    711  CB  SER A  50       0.225  23.538  -1.500  1.00  0.74           C  
ATOM    712  OG  SER A  50       0.255  24.772  -0.836  1.00  0.74           O  
ATOM    713  H   SER A  50       0.955  22.076  -4.083  1.00  0.74           H  
ATOM    714  HA  SER A  50      -0.857  24.242  -3.187  1.00  0.74           H  
ATOM    715 1HB  SER A  50      -0.609  22.941  -1.134  1.00  0.74           H  
ATOM    716 2HB  SER A  50       1.140  22.990  -1.290  1.00  0.74           H  
ATOM    717  HG  SER A  50       1.008  25.250  -1.204  1.00  0.74           H  
ATOM    718  N   GLY A  51       0.962  25.932  -3.608  1.00  0.73           N  
ATOM    719  CA  GLY A  51       1.986  26.862  -4.100  1.00  0.73           C  
ATOM    720  C   GLY A  51       1.920  26.902  -5.624  1.00  0.73           C  
ATOM    721  O   GLY A  51       0.864  26.618  -6.197  1.00  0.73           O  
ATOM    722  H   GLY A  51       0.043  26.284  -3.373  1.00  0.73           H  
ATOM    723 1HA  GLY A  51       1.818  27.860  -3.691  1.00  0.73           H  
ATOM    724 2HA  GLY A  51       2.977  26.542  -3.775  1.00  0.73           H  
ATOM    725  N   ALA A  52       3.010  27.305  -6.281  1.00  0.72           N  
ATOM    726  CA  ALA A  52       2.983  27.427  -7.741  1.00  0.72           C  
ATOM    727  C   ALA A  52       4.329  27.090  -8.366  1.00  0.72           C  
ATOM    728  O   ALA A  52       5.404  27.340  -7.800  1.00  0.72           O  
ATOM    729  CB  ALA A  52       2.566  28.822  -8.166  1.00  0.72           C  
ATOM    730  H   ALA A  52       3.850  27.526  -5.764  1.00  0.72           H  
ATOM    731  HA  ALA A  52       2.254  26.712  -8.125  1.00  0.72           H  
ATOM    732 1HB  ALA A  52       2.523  28.864  -9.258  1.00  0.72           H  
ATOM    733 2HB  ALA A  52       1.581  29.049  -7.755  1.00  0.72           H  
ATOM    734 3HB  ALA A  52       3.290  29.548  -7.801  1.00  0.72           H  
ATOM    735  N   LEU A  53       4.222  26.547  -9.568  1.00  0.72           N  
ATOM    736  CA  LEU A  53       5.318  26.049 -10.376  1.00  0.72           C  
ATOM    737  C   LEU A  53       5.261  26.433 -11.847  1.00  0.72           C  
ATOM    738  O   LEU A  53       4.217  26.341 -12.493  1.00  0.72           O  
ATOM    739  CB  LEU A  53       5.249  24.530 -10.240  1.00  0.72           C  
ATOM    740  CG  LEU A  53       6.137  23.691 -11.042  1.00  0.72           C  
ATOM    741  CD1 LEU A  53       6.436  22.417 -10.263  1.00  0.72           C  
ATOM    742  CD2 LEU A  53       5.381  23.382 -12.349  1.00  0.72           C  
ATOM    743  H   LEU A  53       3.282  26.415  -9.945  1.00  0.72           H  
ATOM    744  HA  LEU A  53       6.249  26.422  -9.958  1.00  0.72           H  
ATOM    745 1HB  LEU A  53       5.427  24.279  -9.195  1.00  0.72           H  
ATOM    746 2HB  LEU A  53       4.230  24.229 -10.484  1.00  0.72           H  
ATOM    747  HG  LEU A  53       7.080  24.204 -11.261  1.00  0.72           H  
ATOM    748 1HD1 LEU A  53       7.044  21.783 -10.848  1.00  0.72           H  
ATOM    749 2HD1 LEU A  53       6.949  22.664  -9.334  1.00  0.72           H  
ATOM    750 3HD1 LEU A  53       5.502  21.902 -10.038  1.00  0.72           H  
ATOM    751 1HD2 LEU A  53       5.959  22.761 -12.975  1.00  0.72           H  
ATOM    752 2HD2 LEU A  53       4.445  22.878 -12.109  1.00  0.72           H  
ATOM    753 3HD2 LEU A  53       5.160  24.305 -12.874  1.00  0.72           H  
ATOM    754  N   LYS A  54       6.402  26.822 -12.400  1.00  0.74           N  
ATOM    755  CA  LYS A  54       6.472  27.081 -13.819  1.00  0.74           C  
ATOM    756  C   LYS A  54       7.099  25.861 -14.475  1.00  0.74           C  
ATOM    757  O   LYS A  54       7.938  25.198 -13.860  1.00  0.74           O  
ATOM    758  CB  LYS A  54       7.320  28.302 -14.122  1.00  0.74           C  
ATOM    759  CG  LYS A  54       6.851  29.579 -13.510  1.00  0.74           C  
ATOM    760  CD  LYS A  54       7.695  30.746 -13.994  1.00  0.74           C  
ATOM    761  CE  LYS A  54       7.231  32.060 -13.394  1.00  0.74           C  
ATOM    762  NZ  LYS A  54       8.075  33.200 -13.846  1.00  0.74           N  
ATOM    763  H   LYS A  54       7.229  26.930 -11.828  1.00  0.74           H  
ATOM    764  HA  LYS A  54       5.472  27.220 -14.203  1.00  0.74           H  
ATOM    765 1HB  LYS A  54       8.315  28.117 -13.830  1.00  0.74           H  
ATOM    766 2HB  LYS A  54       7.326  28.455 -15.195  1.00  0.74           H  
ATOM    767 1HG  LYS A  54       5.827  29.732 -13.724  1.00  0.74           H  
ATOM    768 2HG  LYS A  54       6.963  29.500 -12.425  1.00  0.74           H  
ATOM    769 1HD  LYS A  54       8.741  30.576 -13.720  1.00  0.74           H  
ATOM    770 2HD  LYS A  54       7.633  30.808 -15.082  1.00  0.74           H  
ATOM    771 1HE  LYS A  54       6.198  32.243 -13.690  1.00  0.74           H  
ATOM    772 2HE  LYS A  54       7.281  31.993 -12.307  1.00  0.74           H  
ATOM    773 1HZ  LYS A  54       7.741  34.056 -13.429  1.00  0.74           H  
ATOM    774 2HZ  LYS A  54       9.034  33.038 -13.565  1.00  0.74           H  
ATOM    775 3HZ  LYS A  54       8.030  33.275 -14.852  1.00  0.74           H  
ATOM    776  N   VAL A  55       6.747  25.577 -15.721  1.00  0.78           N  
ATOM    777  CA  VAL A  55       7.390  24.460 -16.407  1.00  0.78           C  
ATOM    778  C   VAL A  55       7.669  24.699 -17.883  1.00  0.78           C  
ATOM    779  O   VAL A  55       6.878  25.312 -18.606  1.00  0.78           O  
ATOM    780  CB  VAL A  55       6.566  23.172 -16.202  1.00  0.78           C  
ATOM    781  CG1 VAL A  55       5.178  23.359 -16.728  1.00  0.78           C  
ATOM    782  CG2 VAL A  55       7.241  21.968 -16.898  1.00  0.78           C  
ATOM    783  H   VAL A  55       6.028  26.141 -16.169  1.00  0.78           H  
ATOM    784  HA  VAL A  55       8.346  24.295 -15.924  1.00  0.78           H  
ATOM    785  HB  VAL A  55       6.505  22.983 -15.146  1.00  0.78           H  
ATOM    786 1HG1 VAL A  55       4.589  22.465 -16.546  1.00  0.78           H  
ATOM    787 2HG1 VAL A  55       4.730  24.202 -16.220  1.00  0.78           H  
ATOM    788 3HG1 VAL A  55       5.217  23.556 -17.797  1.00  0.78           H  
ATOM    789 1HG2 VAL A  55       6.666  21.081 -16.696  1.00  0.78           H  
ATOM    790 2HG2 VAL A  55       7.286  22.129 -17.970  1.00  0.78           H  
ATOM    791 3HG2 VAL A  55       8.243  21.831 -16.523  1.00  0.78           H  
ATOM    792  N   LEU A  56       8.832  24.216 -18.308  1.00  0.83           N  
ATOM    793  CA  LEU A  56       9.255  24.290 -19.691  1.00  0.83           C  
ATOM    794  C   LEU A  56       9.599  22.901 -20.215  1.00  0.83           C  
ATOM    795  O   LEU A  56      10.463  22.202 -19.678  1.00  0.83           O  
ATOM    796  CB  LEU A  56      10.458  25.213 -19.807  1.00  0.83           C  
ATOM    797  CG  LEU A  56      11.071  25.375 -21.170  1.00  0.83           C  
ATOM    798  CD1 LEU A  56      10.048  26.030 -22.109  1.00  0.83           C  
ATOM    799  CD2 LEU A  56      12.318  26.233 -21.029  1.00  0.83           C  
ATOM    800  H   LEU A  56       9.440  23.770 -17.625  1.00  0.83           H  
ATOM    801  HA  LEU A  56       8.439  24.695 -20.289  1.00  0.83           H  
ATOM    802 1HB  LEU A  56      10.141  26.195 -19.508  1.00  0.83           H  
ATOM    803 2HB  LEU A  56      11.230  24.879 -19.124  1.00  0.83           H  
ATOM    804  HG  LEU A  56      11.335  24.399 -21.582  1.00  0.83           H  
ATOM    805 1HD1 LEU A  56      10.485  26.158 -23.097  1.00  0.83           H  
ATOM    806 2HD1 LEU A  56       9.159  25.405 -22.190  1.00  0.83           H  
ATOM    807 3HD1 LEU A  56       9.773  26.999 -21.711  1.00  0.83           H  
ATOM    808 1HD2 LEU A  56      12.780  26.367 -22.007  1.00  0.83           H  
ATOM    809 2HD2 LEU A  56      12.041  27.204 -20.622  1.00  0.83           H  
ATOM    810 3HD2 LEU A  56      13.024  25.744 -20.355  1.00  0.83           H  
ATOM    811  N   LEU A  57       8.869  22.490 -21.238  1.00  0.89           N  
ATOM    812  CA  LEU A  57       9.016  21.182 -21.864  1.00  0.89           C  
ATOM    813  C   LEU A  57       9.567  21.405 -23.291  1.00  0.89           C  
ATOM    814  O   LEU A  57       9.084  22.307 -23.965  1.00  0.89           O  
ATOM    815  CB  LEU A  57       7.632  20.507 -21.892  1.00  0.89           C  
ATOM    816  CG  LEU A  57       7.542  19.076 -22.437  1.00  0.89           C  
ATOM    817  CD1 LEU A  57       8.224  18.129 -21.466  1.00  0.89           C  
ATOM    818  CD2 LEU A  57       6.081  18.677 -22.617  1.00  0.89           C  
ATOM    819  H   LEU A  57       8.177  23.128 -21.609  1.00  0.89           H  
ATOM    820  HA  LEU A  57       9.684  20.579 -21.260  1.00  0.89           H  
ATOM    821 1HB  LEU A  57       7.273  20.474 -20.872  1.00  0.89           H  
ATOM    822 2HB  LEU A  57       6.951  21.128 -22.479  1.00  0.89           H  
ATOM    823  HG  LEU A  57       8.060  19.026 -23.402  1.00  0.89           H  
ATOM    824 1HD1 LEU A  57       8.180  17.117 -21.851  1.00  0.89           H  
ATOM    825 2HD1 LEU A  57       9.246  18.411 -21.335  1.00  0.89           H  
ATOM    826 3HD1 LEU A  57       7.713  18.178 -20.504  1.00  0.89           H  
ATOM    827 1HD2 LEU A  57       6.033  17.677 -23.015  1.00  0.89           H  
ATOM    828 2HD2 LEU A  57       5.563  18.707 -21.662  1.00  0.89           H  
ATOM    829 3HD2 LEU A  57       5.601  19.363 -23.315  1.00  0.89           H  
ATOM    830  N   PRO A  58      10.568  20.667 -23.787  1.00  0.94           N  
ATOM    831  CA  PRO A  58      11.082  20.802 -25.133  1.00  0.94           C  
ATOM    832  C   PRO A  58       9.930  20.730 -26.114  1.00  0.94           C  
ATOM    833  O   PRO A  58       9.025  19.909 -25.972  1.00  0.94           O  
ATOM    834  CB  PRO A  58      12.035  19.610 -25.231  1.00  0.94           C  
ATOM    835  CG  PRO A  58      12.501  19.425 -23.822  1.00  0.94           C  
ATOM    836  CD  PRO A  58      11.283  19.718 -22.983  1.00  0.94           C  
ATOM    837  HA  PRO A  58      11.620  21.758 -25.225  1.00  0.94           H  
ATOM    838 1HB  PRO A  58      11.504  18.734 -25.629  1.00  0.94           H  
ATOM    839 2HB  PRO A  58      12.853  19.838 -25.931  1.00  0.94           H  
ATOM    840 1HG  PRO A  58      12.878  18.401 -23.666  1.00  0.94           H  
ATOM    841 2HG  PRO A  58      13.336  20.104 -23.603  1.00  0.94           H  
ATOM    842 1HD  PRO A  58      10.715  18.805 -22.864  1.00  0.94           H  
ATOM    843 2HD  PRO A  58      11.621  20.159 -22.037  1.00  0.94           H  
ATOM    844  N   GLY A  59       9.979  21.604 -27.112  1.00  0.96           N  
ATOM    845  CA  GLY A  59       8.922  21.761 -28.105  1.00  0.96           C  
ATOM    846  C   GLY A  59       8.090  23.005 -27.762  1.00  0.96           C  
ATOM    847  O   GLY A  59       7.400  23.563 -28.618  1.00  0.96           O  
ATOM    848  H   GLY A  59      10.774  22.226 -27.169  1.00  0.96           H  
ATOM    849 1HA  GLY A  59       9.358  21.865 -29.099  1.00  0.96           H  
ATOM    850 2HA  GLY A  59       8.285  20.877 -28.114  1.00  0.96           H  
ATOM    851  N   THR A  60       8.227  23.466 -26.517  1.00  0.94           N  
ATOM    852  CA  THR A  60       7.570  24.660 -26.012  1.00  0.94           C  
ATOM    853  C   THR A  60       8.646  25.739 -25.886  1.00  0.94           C  
ATOM    854  O   THR A  60       9.760  25.466 -25.445  1.00  0.94           O  
ATOM    855  CB  THR A  60       6.860  24.399 -24.661  1.00  0.94           C  
ATOM    856  OG1 THR A  60       5.848  23.392 -24.829  1.00  0.94           O  
ATOM    857  CG2 THR A  60       6.229  25.630 -24.153  1.00  0.94           C  
ATOM    858  H   THR A  60       8.787  22.940 -25.848  1.00  0.94           H  
ATOM    859  HA  THR A  60       6.827  24.998 -26.732  1.00  0.94           H  
ATOM    860  HB  THR A  60       7.568  24.079 -23.927  1.00  0.94           H  
ATOM    861  HG1 THR A  60       6.268  22.546 -25.025  1.00  0.94           H  
ATOM    862 1HG2 THR A  60       5.749  25.423 -23.199  1.00  0.94           H  
ATOM    863 2HG2 THR A  60       6.979  26.344 -24.012  1.00  0.94           H  
ATOM    864 3HG2 THR A  60       5.495  25.996 -24.867  1.00  0.94           H  
ATOM    865  N   VAL A  61       8.326  26.952 -26.319  1.00  0.88           N  
ATOM    866  CA  VAL A  61       9.283  28.058 -26.324  1.00  0.88           C  
ATOM    867  C   VAL A  61       9.047  29.087 -25.223  1.00  0.88           C  
ATOM    868  O   VAL A  61       9.633  30.168 -25.233  1.00  0.88           O  
ATOM    869  CB  VAL A  61       9.206  28.761 -27.678  1.00  0.88           C  
ATOM    870  CG1 VAL A  61       9.589  27.791 -28.792  1.00  0.88           C  
ATOM    871  CG2 VAL A  61       7.785  29.271 -27.876  1.00  0.88           C  
ATOM    872  H   VAL A  61       7.394  27.112 -26.672  1.00  0.88           H  
ATOM    873  HA  VAL A  61      10.284  27.644 -26.201  1.00  0.88           H  
ATOM    874  HB  VAL A  61       9.909  29.595 -27.698  1.00  0.88           H  
ATOM    875 1HG1 VAL A  61       9.535  28.300 -29.754  1.00  0.88           H  
ATOM    876 2HG1 VAL A  61      10.606  27.434 -28.627  1.00  0.88           H  
ATOM    877 3HG1 VAL A  61       8.904  26.943 -28.793  1.00  0.88           H  
ATOM    878 1HG2 VAL A  61       7.709  29.781 -28.836  1.00  0.88           H  
ATOM    879 2HG2 VAL A  61       7.094  28.427 -27.856  1.00  0.88           H  
ATOM    880 3HG2 VAL A  61       7.530  29.967 -27.072  1.00  0.88           H  
ATOM    881  N   GLU A  62       8.184  28.745 -24.285  1.00  0.82           N  
ATOM    882  CA  GLU A  62       7.851  29.612 -23.169  1.00  0.82           C  
ATOM    883  C   GLU A  62       7.538  28.806 -21.918  1.00  0.82           C  
ATOM    884  O   GLU A  62       7.179  27.635 -21.985  1.00  0.82           O  
ATOM    885  CB  GLU A  62       6.651  30.495 -23.515  1.00  0.82           C  
ATOM    886  CG  GLU A  62       5.338  29.742 -23.727  1.00  0.82           C  
ATOM    887  CD  GLU A  62       4.198  30.662 -24.124  1.00  0.82           C  
ATOM    888  OE1 GLU A  62       4.449  31.819 -24.367  1.00  0.82           O  
ATOM    889  OE2 GLU A  62       3.065  30.205 -24.175  1.00  0.82           O  
ATOM    890  H   GLU A  62       7.758  27.840 -24.352  1.00  0.82           H  
ATOM    891  HA  GLU A  62       8.711  30.247 -22.955  1.00  0.82           H  
ATOM    892 1HB  GLU A  62       6.490  31.212 -22.712  1.00  0.82           H  
ATOM    893 2HB  GLU A  62       6.866  31.061 -24.424  1.00  0.82           H  
ATOM    894 1HG  GLU A  62       5.481  28.989 -24.501  1.00  0.82           H  
ATOM    895 2HG  GLU A  62       5.079  29.226 -22.798  1.00  0.82           H  
ATOM    896  N   TRP A  63       7.656  29.442 -20.774  1.00  0.76           N  
ATOM    897  CA  TRP A  63       7.320  28.784 -19.524  1.00  0.76           C  
ATOM    898  C   TRP A  63       5.813  28.807 -19.302  1.00  0.76           C  
ATOM    899  O   TRP A  63       5.171  29.844 -19.476  1.00  0.76           O  
ATOM    900  CB  TRP A  63       8.039  29.519 -18.395  1.00  0.76           C  
ATOM    901  CG  TRP A  63       9.525  29.285 -18.385  1.00  0.76           C  
ATOM    902  CD1 TRP A  63      10.483  30.030 -19.004  1.00  0.76           C  
ATOM    903  CD2 TRP A  63      10.227  28.259 -17.660  1.00  0.76           C  
ATOM    904  NE1 TRP A  63      11.726  29.508 -18.746  1.00  0.76           N  
ATOM    905  CE2 TRP A  63      11.585  28.424 -17.922  1.00  0.76           C  
ATOM    906  CE3 TRP A  63       9.820  27.245 -16.826  1.00  0.76           C  
ATOM    907  CZ2 TRP A  63      12.538  27.578 -17.383  1.00  0.76           C  
ATOM    908  CZ3 TRP A  63      10.758  26.410 -16.282  1.00  0.76           C  
ATOM    909  CH2 TRP A  63      12.086  26.565 -16.554  1.00  0.76           C  
ATOM    910  H   TRP A  63       7.970  30.400 -20.768  1.00  0.76           H  
ATOM    911  HA  TRP A  63       7.655  27.746 -19.562  1.00  0.76           H  
ATOM    912 1HB  TRP A  63       7.854  30.590 -18.474  1.00  0.76           H  
ATOM    913 2HB  TRP A  63       7.634  29.187 -17.442  1.00  0.76           H  
ATOM    914  HD1 TRP A  63      10.291  30.904 -19.623  1.00  0.76           H  
ATOM    915  HE1 TRP A  63      12.601  29.871 -19.097  1.00  0.76           H  
ATOM    916  HE3 TRP A  63       8.774  27.116 -16.612  1.00  0.76           H  
ATOM    917  HZ2 TRP A  63      13.605  27.698 -17.581  1.00  0.76           H  
ATOM    918  HZ3 TRP A  63      10.413  25.625 -15.622  1.00  0.76           H  
ATOM    919  HH2 TRP A  63      12.801  25.888 -16.097  1.00  0.76           H  
ATOM    920  N   LYS A  64       5.261  27.676 -18.882  1.00  0.72           N  
ATOM    921  CA  LYS A  64       3.842  27.575 -18.573  1.00  0.72           C  
ATOM    922  C   LYS A  64       3.688  27.663 -17.069  1.00  0.72           C  
ATOM    923  O   LYS A  64       4.599  27.268 -16.350  1.00  0.72           O  
ATOM    924  CB  LYS A  64       3.285  26.263 -19.110  1.00  0.72           C  
ATOM    925  CG  LYS A  64       3.447  26.040 -20.622  1.00  0.72           C  
ATOM    926  CD  LYS A  64       2.669  27.068 -21.453  1.00  0.72           C  
ATOM    927  CE  LYS A  64       2.685  26.691 -22.934  1.00  0.72           C  
ATOM    928  NZ  LYS A  64       1.946  27.664 -23.793  1.00  0.72           N  
ATOM    929  H   LYS A  64       5.845  26.847 -18.784  1.00  0.72           H  
ATOM    930  HA  LYS A  64       3.311  28.412 -19.027  1.00  0.72           H  
ATOM    931 1HB  LYS A  64       3.812  25.450 -18.625  1.00  0.72           H  
ATOM    932 2HB  LYS A  64       2.227  26.185 -18.860  1.00  0.72           H  
ATOM    933 1HG  LYS A  64       4.509  26.116 -20.881  1.00  0.72           H  
ATOM    934 2HG  LYS A  64       3.103  25.039 -20.881  1.00  0.72           H  
ATOM    935 1HD  LYS A  64       1.640  27.125 -21.102  1.00  0.72           H  
ATOM    936 2HD  LYS A  64       3.136  28.054 -21.337  1.00  0.72           H  
ATOM    937 1HE  LYS A  64       3.706  26.646 -23.274  1.00  0.72           H  
ATOM    938 2HE  LYS A  64       2.230  25.709 -23.043  1.00  0.72           H  
ATOM    939 1HZ  LYS A  64       1.988  27.356 -24.749  1.00  0.72           H  
ATOM    940 2HZ  LYS A  64       0.986  27.724 -23.503  1.00  0.72           H  
ATOM    941 3HZ  LYS A  64       2.380  28.593 -23.736  1.00  0.72           H  
ATOM    942  N   VAL A  65       2.551  28.146 -16.571  1.00  0.72           N  
ATOM    943  CA  VAL A  65       2.407  28.251 -15.117  1.00  0.72           C  
ATOM    944  C   VAL A  65       1.293  27.379 -14.571  1.00  0.72           C  
ATOM    945  O   VAL A  65       0.168  27.421 -15.067  1.00  0.72           O  
ATOM    946  CB  VAL A  65       2.122  29.707 -14.706  1.00  0.72           C  
ATOM    947  CG1 VAL A  65       1.982  29.795 -13.168  1.00  0.72           C  
ATOM    948  CG2 VAL A  65       3.218  30.612 -15.246  1.00  0.72           C  
ATOM    949  H   VAL A  65       1.811  28.457 -17.184  1.00  0.72           H  
ATOM    950  HA  VAL A  65       3.334  27.938 -14.645  1.00  0.72           H  
ATOM    951  HB  VAL A  65       1.168  30.020 -15.127  1.00  0.72           H  
ATOM    952 1HG1 VAL A  65       1.763  30.823 -12.881  1.00  0.72           H  
ATOM    953 2HG1 VAL A  65       1.172  29.151 -12.827  1.00  0.72           H  
ATOM    954 3HG1 VAL A  65       2.917  29.479 -12.700  1.00  0.72           H  
ATOM    955 1HG2 VAL A  65       3.009  31.642 -14.965  1.00  0.72           H  
ATOM    956 2HG2 VAL A  65       4.150  30.317 -14.842  1.00  0.72           H  
ATOM    957 3HG2 VAL A  65       3.256  30.536 -16.331  1.00  0.72           H  
ATOM    958  N   TYR A  66       1.630  26.588 -13.553  1.00  0.74           N  
ATOM    959  CA  TYR A  66       0.698  25.701 -12.885  1.00  0.74           C  
ATOM    960  C   TYR A  66       0.542  26.014 -11.402  1.00  0.74           C  
ATOM    961  O   TYR A  66       1.507  26.066 -10.628  1.00  0.74           O  
ATOM    962  CB  TYR A  66       1.135  24.247 -13.118  1.00  0.74           C  
ATOM    963  CG  TYR A  66       0.959  23.886 -14.560  1.00  0.74           C  
ATOM    964  CD1 TYR A  66       1.905  24.217 -15.494  1.00  0.74           C  
ATOM    965  CD2 TYR A  66      -0.195  23.267 -14.945  1.00  0.74           C  
ATOM    966  CE1 TYR A  66       1.665  23.942 -16.823  1.00  0.74           C  
ATOM    967  CE2 TYR A  66      -0.445  23.001 -16.262  1.00  0.74           C  
ATOM    968  CZ  TYR A  66       0.474  23.349 -17.205  1.00  0.74           C  
ATOM    969  OH  TYR A  66       0.214  23.116 -18.536  1.00  0.74           O  
ATOM    970  H   TYR A  66       2.589  26.601 -13.223  1.00  0.74           H  
ATOM    971  HA  TYR A  66      -0.286  25.834 -13.342  1.00  0.74           H  
ATOM    972 1HB  TYR A  66       2.186  24.120 -12.843  1.00  0.74           H  
ATOM    973 2HB  TYR A  66       0.531  23.571 -12.507  1.00  0.74           H  
ATOM    974  HD1 TYR A  66       2.825  24.712 -15.182  1.00  0.74           H  
ATOM    975  HD2 TYR A  66      -0.914  23.004 -14.200  1.00  0.74           H  
ATOM    976  HE1 TYR A  66       2.390  24.204 -17.562  1.00  0.74           H  
ATOM    977  HE2 TYR A  66      -1.381  22.524 -16.555  1.00  0.74           H  
ATOM    978  HH  TYR A  66       0.944  23.446 -19.066  1.00  0.74           H  
ATOM    979  N   THR A  67      -0.703  26.206 -11.005  1.00  0.78           N  
ATOM    980  CA  THR A  67      -1.058  26.488  -9.628  1.00  0.78           C  
ATOM    981  C   THR A  67      -1.618  25.233  -9.015  1.00  0.78           C  
ATOM    982  O   THR A  67      -1.774  24.223  -9.697  1.00  0.78           O  
ATOM    983  CB  THR A  67      -2.131  27.569  -9.536  1.00  0.78           C  
ATOM    984  OG1 THR A  67      -3.358  27.023 -10.068  1.00  0.78           O  
ATOM    985  CG2 THR A  67      -1.705  28.801 -10.340  1.00  0.78           C  
ATOM    986  H   THR A  67      -1.459  26.195 -11.704  1.00  0.78           H  
ATOM    987  HA  THR A  67      -0.170  26.788  -9.070  1.00  0.78           H  
ATOM    988  HB  THR A  67      -2.285  27.851  -8.497  1.00  0.78           H  
ATOM    989  HG1 THR A  67      -3.231  26.875 -11.051  1.00  0.78           H  
ATOM    990 1HG2 THR A  67      -2.480  29.562 -10.278  1.00  0.78           H  
ATOM    991 2HG2 THR A  67      -0.773  29.194  -9.931  1.00  0.78           H  
ATOM    992 3HG2 THR A  67      -1.554  28.518 -11.384  1.00  0.78           H  
ATOM    993  N   ALA A  68      -1.990  25.318  -7.752  1.00  0.83           N  
ATOM    994  CA  ALA A  68      -2.561  24.211  -6.992  1.00  0.83           C  
ATOM    995  C   ALA A  68      -3.843  23.638  -7.626  1.00  0.83           C  
ATOM    996  O   ALA A  68      -4.317  22.580  -7.223  1.00  0.83           O  
ATOM    997  CB  ALA A  68      -2.828  24.661  -5.573  1.00  0.83           C  
ATOM    998  H   ALA A  68      -1.831  26.195  -7.273  1.00  0.83           H  
ATOM    999  HA  ALA A  68      -1.828  23.412  -6.971  1.00  0.83           H  
ATOM   1000 1HB  ALA A  68      -3.210  23.823  -4.994  1.00  0.83           H  
ATOM   1001 2HB  ALA A  68      -1.900  25.018  -5.136  1.00  0.83           H  
ATOM   1002 3HB  ALA A  68      -3.560  25.462  -5.578  1.00  0.83           H  
ATOM   1003  N   GLY A  69      -4.494  24.385  -8.531  1.00  0.87           N  
ATOM   1004  CA  GLY A  69      -5.700  23.866  -9.163  1.00  0.87           C  
ATOM   1005  C   GLY A  69      -5.426  23.226 -10.540  1.00  0.87           C  
ATOM   1006  O   GLY A  69      -6.370  22.926 -11.275  1.00  0.87           O  
ATOM   1007  H   GLY A  69      -4.107  25.277  -8.858  1.00  0.87           H  
ATOM   1008 1HA  GLY A  69      -6.168  23.133  -8.508  1.00  0.87           H  
ATOM   1009 2HA  GLY A  69      -6.413  24.681  -9.283  1.00  0.87           H  
ATOM   1010  N   GLU A  70      -4.144  23.050 -10.907  1.00  0.89           N  
ATOM   1011  CA  GLU A  70      -3.784  22.601 -12.258  1.00  0.89           C  
ATOM   1012  C   GLU A  70      -2.814  21.397 -12.372  1.00  0.89           C  
ATOM   1013  O   GLU A  70      -1.997  21.123 -11.480  1.00  0.89           O  
ATOM   1014  CB  GLU A  70      -3.208  23.810 -12.969  1.00  0.89           C  
ATOM   1015  CG  GLU A  70      -4.185  24.982 -13.063  1.00  0.89           C  
ATOM   1016  CD  GLU A  70      -3.599  26.194 -13.615  1.00  0.89           C  
ATOM   1017  OE1 GLU A  70      -3.941  26.592 -14.704  1.00  0.89           O  
ATOM   1018  OE2 GLU A  70      -2.793  26.761 -12.905  1.00  0.89           O  
ATOM   1019  H   GLU A  70      -3.396  23.291 -10.259  1.00  0.89           H  
ATOM   1020  HA  GLU A  70      -4.706  22.316 -12.766  1.00  0.89           H  
ATOM   1021 1HB  GLU A  70      -2.293  24.140 -12.476  1.00  0.89           H  
ATOM   1022 2HB  GLU A  70      -2.974  23.541 -13.988  1.00  0.89           H  
ATOM   1023 1HG  GLU A  70      -5.042  24.687 -13.665  1.00  0.89           H  
ATOM   1024 2HG  GLU A  70      -4.541  25.232 -12.075  1.00  0.89           H  
ATOM   1025  N   VAL A  71      -2.931  20.693 -13.519  1.00  0.90           N  
ATOM   1026  CA  VAL A  71      -2.145  19.496 -13.870  1.00  0.90           C  
ATOM   1027  C   VAL A  71      -1.380  19.588 -15.211  1.00  0.90           C  
ATOM   1028  O   VAL A  71      -1.939  20.038 -16.215  1.00  0.90           O  
ATOM   1029  CB  VAL A  71      -3.086  18.277 -13.941  1.00  0.90           C  
ATOM   1030  CG1 VAL A  71      -2.311  17.040 -14.326  1.00  0.90           C  
ATOM   1031  CG2 VAL A  71      -3.760  18.088 -12.608  1.00  0.90           C  
ATOM   1032  H   VAL A  71      -3.624  21.005 -14.185  1.00  0.90           H  
ATOM   1033  HA  VAL A  71      -1.420  19.331 -13.078  1.00  0.90           H  
ATOM   1034  HB  VAL A  71      -3.837  18.443 -14.709  1.00  0.90           H  
ATOM   1035 1HG1 VAL A  71      -2.997  16.194 -14.373  1.00  0.90           H  
ATOM   1036 2HG1 VAL A  71      -1.843  17.164 -15.297  1.00  0.90           H  
ATOM   1037 3HG1 VAL A  71      -1.544  16.844 -13.576  1.00  0.90           H  
ATOM   1038 1HG2 VAL A  71      -4.424  17.227 -12.655  1.00  0.90           H  
ATOM   1039 2HG2 VAL A  71      -3.005  17.922 -11.864  1.00  0.90           H  
ATOM   1040 3HG2 VAL A  71      -4.336  18.971 -12.349  1.00  0.90           H  
ATOM   1041  N   PHE A  72      -0.108  19.149 -15.218  1.00  0.91           N  
ATOM   1042  CA  PHE A  72       0.739  19.140 -16.422  1.00  0.91           C  
ATOM   1043  C   PHE A  72       1.187  17.733 -16.843  1.00  0.91           C  
ATOM   1044  O   PHE A  72       1.719  16.965 -16.037  1.00  0.91           O  
ATOM   1045  CB  PHE A  72       1.981  19.994 -16.203  1.00  0.91           C  
ATOM   1046  CG  PHE A  72       2.891  20.112 -17.408  1.00  0.91           C  
ATOM   1047  CD1 PHE A  72       2.426  20.750 -18.519  1.00  0.91           C  
ATOM   1048  CD2 PHE A  72       4.198  19.659 -17.425  1.00  0.91           C  
ATOM   1049  CE1 PHE A  72       3.199  20.943 -19.623  1.00  0.91           C  
ATOM   1050  CE2 PHE A  72       4.988  19.860 -18.552  1.00  0.91           C  
ATOM   1051  CZ  PHE A  72       4.473  20.505 -19.640  1.00  0.91           C  
ATOM   1052  H   PHE A  72       0.279  18.799 -14.346  1.00  0.91           H  
ATOM   1053  HA  PHE A  72       0.165  19.571 -17.243  1.00  0.91           H  
ATOM   1054 1HB  PHE A  72       1.689  20.987 -15.899  1.00  0.91           H  
ATOM   1055 2HB  PHE A  72       2.552  19.572 -15.389  1.00  0.91           H  
ATOM   1056  HD1 PHE A  72       1.413  21.097 -18.511  1.00  0.91           H  
ATOM   1057  HD2 PHE A  72       4.607  19.157 -16.556  1.00  0.91           H  
ATOM   1058  HE1 PHE A  72       2.788  21.454 -20.492  1.00  0.91           H  
ATOM   1059  HE2 PHE A  72       6.021  19.517 -18.571  1.00  0.91           H  
ATOM   1060  HZ  PHE A  72       5.073  20.670 -20.516  1.00  0.91           H  
ATOM   1061  N   ASN A  73       0.949  17.381 -18.105  1.00  0.91           N  
ATOM   1062  CA  ASN A  73       1.348  16.064 -18.613  1.00  0.91           C  
ATOM   1063  C   ASN A  73       2.686  16.113 -19.353  1.00  0.91           C  
ATOM   1064  O   ASN A  73       2.889  16.945 -20.242  1.00  0.91           O  
ATOM   1065  CB  ASN A  73       0.281  15.477 -19.515  1.00  0.91           C  
ATOM   1066  CG  ASN A  73      -1.004  15.174 -18.788  1.00  0.91           C  
ATOM   1067  OD1 ASN A  73      -1.011  14.683 -17.662  1.00  0.91           O  
ATOM   1068  ND2 ASN A  73      -2.108  15.465 -19.424  1.00  0.91           N  
ATOM   1069  H   ASN A  73       0.500  18.041 -18.727  1.00  0.91           H  
ATOM   1070  HA  ASN A  73       1.483  15.390 -17.764  1.00  0.91           H  
ATOM   1071 1HB  ASN A  73       0.071  16.172 -20.328  1.00  0.91           H  
ATOM   1072 2HB  ASN A  73       0.658  14.556 -19.961  1.00  0.91           H  
ATOM   1073 1HD2 ASN A  73      -2.994  15.285 -18.993  1.00  0.91           H  
ATOM   1074 2HD2 ASN A  73      -2.069  15.862 -20.342  1.00  0.91           H  
ATOM   1075  N   VAL A  74       3.585  15.204 -18.985  1.00  0.92           N  
ATOM   1076  CA  VAL A  74       4.903  15.101 -19.590  1.00  0.92           C  
ATOM   1077  C   VAL A  74       5.089  13.741 -20.320  1.00  0.92           C  
ATOM   1078  O   VAL A  74       4.863  12.687 -19.718  1.00  0.92           O  
ATOM   1079  CB  VAL A  74       5.981  15.225 -18.517  1.00  0.92           C  
ATOM   1080  CG1 VAL A  74       7.282  15.100 -19.143  1.00  0.92           C  
ATOM   1081  CG2 VAL A  74       5.868  16.528 -17.804  1.00  0.92           C  
ATOM   1082  H   VAL A  74       3.346  14.556 -18.233  1.00  0.92           H  
ATOM   1083  HA  VAL A  74       5.028  15.948 -20.251  1.00  0.92           H  
ATOM   1084  HB  VAL A  74       5.866  14.426 -17.825  1.00  0.92           H  
ATOM   1085 1HG1 VAL A  74       8.045  15.146 -18.403  1.00  0.92           H  
ATOM   1086 2HG1 VAL A  74       7.329  14.159 -19.649  1.00  0.92           H  
ATOM   1087 3HG1 VAL A  74       7.420  15.892 -19.853  1.00  0.92           H  
ATOM   1088 1HG2 VAL A  74       6.643  16.598 -17.043  1.00  0.92           H  
ATOM   1089 2HG2 VAL A  74       5.996  17.306 -18.530  1.00  0.92           H  
ATOM   1090 3HG2 VAL A  74       4.888  16.610 -17.331  1.00  0.92           H  
ATOM   1091  N   PRO A  75       5.478  13.713 -21.611  1.00  0.94           N  
ATOM   1092  CA  PRO A  75       5.747  12.515 -22.401  1.00  0.94           C  
ATOM   1093  C   PRO A  75       6.835  11.649 -21.773  1.00  0.94           C  
ATOM   1094  O   PRO A  75       7.786  12.163 -21.170  1.00  0.94           O  
ATOM   1095  CB  PRO A  75       6.203  13.086 -23.742  1.00  0.94           C  
ATOM   1096  CG  PRO A  75       5.578  14.455 -23.808  1.00  0.94           C  
ATOM   1097  CD  PRO A  75       5.570  14.957 -22.386  1.00  0.94           C  
ATOM   1098  HA  PRO A  75       4.812  11.941 -22.513  1.00  0.94           H  
ATOM   1099 1HB  PRO A  75       7.300  13.114 -23.783  1.00  0.94           H  
ATOM   1100 2HB  PRO A  75       5.871  12.431 -24.560  1.00  0.94           H  
ATOM   1101 1HG  PRO A  75       6.159  15.107 -24.481  1.00  0.94           H  
ATOM   1102 2HG  PRO A  75       4.565  14.388 -24.232  1.00  0.94           H  
ATOM   1103 1HD  PRO A  75       6.493  15.493 -22.149  1.00  0.94           H  
ATOM   1104 2HD  PRO A  75       4.664  15.576 -22.277  1.00  0.94           H  
ATOM   1105  N   GLY A  76       6.751  10.338 -22.013  1.00  0.94           N  
ATOM   1106  CA  GLY A  76       7.686   9.348 -21.454  1.00  0.94           C  
ATOM   1107  C   GLY A  76       9.082   9.344 -22.056  1.00  0.94           C  
ATOM   1108  O   GLY A  76       9.947   8.586 -21.627  1.00  0.94           O  
ATOM   1109  H   GLY A  76       5.971   9.997 -22.559  1.00  0.94           H  
ATOM   1110 1HA  GLY A  76       7.778   9.530 -20.389  1.00  0.94           H  
ATOM   1111 2HA  GLY A  76       7.258   8.354 -21.566  1.00  0.94           H  
ATOM   1112  N   HIS A  77       9.302  10.187 -23.044  1.00  0.92           N  
ATOM   1113  CA  HIS A  77      10.598  10.287 -23.672  1.00  0.92           C  
ATOM   1114  C   HIS A  77      11.007  11.749 -23.683  1.00  0.92           C  
ATOM   1115  O   HIS A  77      11.274  12.321 -24.742  1.00  0.92           O  
ATOM   1116  CB  HIS A  77      10.547   9.731 -25.091  1.00  0.92           C  
ATOM   1117  CG  HIS A  77      10.099   8.299 -25.147  1.00  0.92           C  
ATOM   1118  ND1 HIS A  77      10.891   7.252 -24.727  1.00  0.92           N  
ATOM   1119  CD2 HIS A  77       8.935   7.746 -25.566  1.00  0.92           C  
ATOM   1120  CE1 HIS A  77      10.232   6.117 -24.879  1.00  0.92           C  
ATOM   1121  NE2 HIS A  77       9.044   6.389 -25.390  1.00  0.92           N  
ATOM   1122  H   HIS A  77       8.553  10.784 -23.354  1.00  0.92           H  
ATOM   1123  HA  HIS A  77      11.343   9.732 -23.103  1.00  0.92           H  
ATOM   1124 1HB  HIS A  77       9.863  10.331 -25.693  1.00  0.92           H  
ATOM   1125 2HB  HIS A  77      11.534   9.802 -25.547  1.00  0.92           H  
ATOM   1126  HD1 HIS A  77      11.811   7.322 -24.342  1.00  0.92           H  
ATOM   1127  HD2 HIS A  77       8.019   8.172 -25.974  1.00  0.92           H  
ATOM   1128  HE1 HIS A  77      10.691   5.170 -24.597  1.00  0.92           H  
ATOM   1129  N   SER A  78      11.035  12.360 -22.495  1.00  0.87           N  
ATOM   1130  CA  SER A  78      11.314  13.781 -22.397  1.00  0.87           C  
ATOM   1131  C   SER A  78      12.163  14.155 -21.180  1.00  0.87           C  
ATOM   1132  O   SER A  78      12.598  13.310 -20.384  1.00  0.87           O  
ATOM   1133  CB  SER A  78      10.016  14.581 -22.348  1.00  0.87           C  
ATOM   1134  OG  SER A  78       9.352  14.397 -21.142  1.00  0.87           O  
ATOM   1135  H   SER A  78      10.807  11.843 -21.646  1.00  0.87           H  
ATOM   1136  HA  SER A  78      11.868  14.080 -23.285  1.00  0.87           H  
ATOM   1137 1HB  SER A  78      10.233  15.639 -22.484  1.00  0.87           H  
ATOM   1138 2HB  SER A  78       9.371  14.278 -23.167  1.00  0.87           H  
ATOM   1139  HG  SER A  78       8.810  13.578 -21.225  1.00  0.87           H  
ATOM   1140  N   GLU A  79      12.425  15.452 -21.114  1.00  0.82           N  
ATOM   1141  CA  GLU A  79      13.191  16.149 -20.093  1.00  0.82           C  
ATOM   1142  C   GLU A  79      12.496  17.466 -19.906  1.00  0.82           C  
ATOM   1143  O   GLU A  79      12.012  18.029 -20.874  1.00  0.82           O  
ATOM   1144  CB  GLU A  79      14.643  16.369 -20.520  1.00  0.82           C  
ATOM   1145  CG  GLU A  79      15.543  17.037 -19.470  1.00  0.82           C  
ATOM   1146  CD  GLU A  79      16.978  17.150 -19.928  1.00  0.82           C  
ATOM   1147  OE1 GLU A  79      17.271  16.705 -21.012  1.00  0.82           O  
ATOM   1148  OE2 GLU A  79      17.782  17.678 -19.196  1.00  0.82           O  
ATOM   1149  H   GLU A  79      12.027  16.025 -21.841  1.00  0.82           H  
ATOM   1150  HA  GLU A  79      13.159  15.610 -19.163  1.00  0.82           H  
ATOM   1151 1HB  GLU A  79      15.090  15.411 -20.779  1.00  0.82           H  
ATOM   1152 2HB  GLU A  79      14.663  16.993 -21.417  1.00  0.82           H  
ATOM   1153 1HG  GLU A  79      15.167  18.040 -19.260  1.00  0.82           H  
ATOM   1154 2HG  GLU A  79      15.494  16.462 -18.542  1.00  0.82           H  
ATOM   1155  N   PHE A  80      12.405  17.947 -18.689  1.00  0.76           N  
ATOM   1156  CA  PHE A  80      11.746  19.222 -18.487  1.00  0.76           C  
ATOM   1157  C   PHE A  80      12.346  20.018 -17.360  1.00  0.76           C  
ATOM   1158  O   PHE A  80      13.043  19.495 -16.484  1.00  0.76           O  
ATOM   1159  CB  PHE A  80      10.247  18.966 -18.301  1.00  0.76           C  
ATOM   1160  CG  PHE A  80       9.860  18.125 -17.138  1.00  0.76           C  
ATOM   1161  CD1 PHE A  80       9.432  18.674 -15.959  1.00  0.76           C  
ATOM   1162  CD2 PHE A  80       9.949  16.738 -17.234  1.00  0.76           C  
ATOM   1163  CE1 PHE A  80       9.064  17.860 -14.903  1.00  0.76           C  
ATOM   1164  CE2 PHE A  80       9.598  15.933 -16.176  1.00  0.76           C  
ATOM   1165  CZ  PHE A  80       9.147  16.497 -15.017  1.00  0.76           C  
ATOM   1166  H   PHE A  80      12.792  17.428 -17.908  1.00  0.76           H  
ATOM   1167  HA  PHE A  80      11.866  19.816 -19.394  1.00  0.76           H  
ATOM   1168 1HB  PHE A  80       9.729  19.925 -18.212  1.00  0.76           H  
ATOM   1169 2HB  PHE A  80       9.869  18.487 -19.177  1.00  0.76           H  
ATOM   1170  HD1 PHE A  80       9.371  19.757 -15.878  1.00  0.76           H  
ATOM   1171  HD2 PHE A  80      10.300  16.284 -18.163  1.00  0.76           H  
ATOM   1172  HE1 PHE A  80       8.709  18.287 -13.984  1.00  0.76           H  
ATOM   1173  HE2 PHE A  80       9.668  14.846 -16.259  1.00  0.76           H  
ATOM   1174  HZ  PHE A  80       8.860  15.859 -14.181  1.00  0.76           H  
ATOM   1175  N   HIS A  81      12.042  21.303 -17.371  1.00  0.72           N  
ATOM   1176  CA  HIS A  81      12.614  22.180 -16.383  1.00  0.72           C  
ATOM   1177  C   HIS A  81      11.510  22.834 -15.593  1.00  0.72           C  
ATOM   1178  O   HIS A  81      10.497  23.265 -16.150  1.00  0.72           O  
ATOM   1179  CB  HIS A  81      13.458  23.234 -17.101  1.00  0.72           C  
ATOM   1180  CG  HIS A  81      14.497  22.624 -17.995  1.00  0.72           C  
ATOM   1181  ND1 HIS A  81      15.730  22.196 -17.550  1.00  0.72           N  
ATOM   1182  CD2 HIS A  81      14.459  22.350 -19.326  1.00  0.72           C  
ATOM   1183  CE1 HIS A  81      16.412  21.691 -18.574  1.00  0.72           C  
ATOM   1184  NE2 HIS A  81      15.663  21.774 -19.658  1.00  0.72           N  
ATOM   1185  H   HIS A  81      11.457  21.677 -18.118  1.00  0.72           H  
ATOM   1186  HA  HIS A  81      13.244  21.627 -15.691  1.00  0.72           H  
ATOM   1187 1HB  HIS A  81      12.816  23.872 -17.701  1.00  0.72           H  
ATOM   1188 2HB  HIS A  81      13.963  23.858 -16.363  1.00  0.72           H  
ATOM   1189  HD2 HIS A  81      13.621  22.549 -20.004  1.00  0.72           H  
ATOM   1190  HE1 HIS A  81      17.419  21.271 -18.525  1.00  0.72           H  
ATOM   1191  HE2 HIS A  81      15.930  21.460 -20.583  1.00  0.72           H  
ATOM   1192  N   LEU A  82      11.692  22.866 -14.288  1.00  0.69           N  
ATOM   1193  CA  LEU A  82      10.721  23.445 -13.386  1.00  0.69           C  
ATOM   1194  C   LEU A  82      11.268  24.658 -12.674  1.00  0.69           C  
ATOM   1195  O   LEU A  82      12.445  24.699 -12.327  1.00  0.69           O  
ATOM   1196  CB  LEU A  82      10.327  22.414 -12.333  1.00  0.69           C  
ATOM   1197  CG  LEU A  82       9.791  21.134 -12.869  1.00  0.69           C  
ATOM   1198  CD1 LEU A  82       9.537  20.215 -11.747  1.00  0.69           C  
ATOM   1199  CD2 LEU A  82       8.581  21.430 -13.609  1.00  0.69           C  
ATOM   1200  H   LEU A  82      12.552  22.478 -13.906  1.00  0.69           H  
ATOM   1201  HA  LEU A  82       9.843  23.735 -13.956  1.00  0.69           H  
ATOM   1202 1HB  LEU A  82      11.202  22.179 -11.730  1.00  0.69           H  
ATOM   1203 2HB  LEU A  82       9.568  22.855 -11.682  1.00  0.69           H  
ATOM   1204  HG  LEU A  82      10.525  20.668 -13.531  1.00  0.69           H  
ATOM   1205 1HD1 LEU A  82       9.153  19.270 -12.098  1.00  0.69           H  
ATOM   1206 2HD1 LEU A  82      10.450  20.059 -11.231  1.00  0.69           H  
ATOM   1207 3HD1 LEU A  82       8.837  20.646 -11.072  1.00  0.69           H  
ATOM   1208 1HD2 LEU A  82       8.150  20.534 -14.016  1.00  0.69           H  
ATOM   1209 2HD2 LEU A  82       7.897  21.884 -12.949  1.00  0.69           H  
ATOM   1210 3HD2 LEU A  82       8.821  22.117 -14.400  1.00  0.69           H  
ATOM   1211  N   GLN A  83      10.411  25.627 -12.404  1.00  0.68           N  
ATOM   1212  CA  GLN A  83      10.801  26.751 -11.555  1.00  0.68           C  
ATOM   1213  C   GLN A  83       9.765  26.947 -10.476  1.00  0.68           C  
ATOM   1214  O   GLN A  83       8.591  27.201 -10.742  1.00  0.68           O  
ATOM   1215  CB  GLN A  83      11.039  28.043 -12.334  1.00  0.68           C  
ATOM   1216  CG  GLN A  83      12.232  28.023 -13.247  1.00  0.68           C  
ATOM   1217  CD  GLN A  83      12.342  29.291 -14.068  1.00  0.68           C  
ATOM   1218  OE1 GLN A  83      11.397  30.093 -14.107  1.00  0.68           O  
ATOM   1219  NE2 GLN A  83      13.482  29.494 -14.714  1.00  0.68           N  
ATOM   1220  H   GLN A  83       9.461  25.555 -12.772  1.00  0.68           H  
ATOM   1221  HA  GLN A  83      11.734  26.502 -11.058  1.00  0.68           H  
ATOM   1222 1HB  GLN A  83      10.197  28.278 -12.921  1.00  0.68           H  
ATOM   1223 2HB  GLN A  83      11.178  28.861 -11.628  1.00  0.68           H  
ATOM   1224 1HG  GLN A  83      13.126  27.946 -12.638  1.00  0.68           H  
ATOM   1225 2HG  GLN A  83      12.173  27.179 -13.897  1.00  0.68           H  
ATOM   1226 1HE2 GLN A  83      13.605  30.316 -15.267  1.00  0.68           H  
ATOM   1227 2HE2 GLN A  83      14.251  28.810 -14.657  1.00  0.68           H  
ATOM   1228  N   VAL A  84      10.189  26.820  -9.246  1.00  0.68           N  
ATOM   1229  CA  VAL A  84       9.268  26.905  -8.142  1.00  0.68           C  
ATOM   1230  C   VAL A  84       9.292  28.304  -7.554  1.00  0.68           C  
ATOM   1231  O   VAL A  84      10.353  28.824  -7.198  1.00  0.68           O  
ATOM   1232  CB  VAL A  84       9.645  25.810  -7.154  1.00  0.68           C  
ATOM   1233  CG1 VAL A  84       8.774  25.849  -5.964  1.00  0.68           C  
ATOM   1234  CG2 VAL A  84       9.544  24.476  -7.878  1.00  0.68           C  
ATOM   1235  H   VAL A  84      11.175  26.625  -9.073  1.00  0.68           H  
ATOM   1236  HA  VAL A  84       8.260  26.699  -8.503  1.00  0.68           H  
ATOM   1237  HB  VAL A  84      10.669  25.958  -6.824  1.00  0.68           H  
ATOM   1238 1HG1 VAL A  84       9.057  25.066  -5.266  1.00  0.68           H  
ATOM   1239 2HG1 VAL A  84       8.894  26.805  -5.497  1.00  0.68           H  
ATOM   1240 3HG1 VAL A  84       7.732  25.713  -6.258  1.00  0.68           H  
ATOM   1241 1HG2 VAL A  84       9.828  23.698  -7.219  1.00  0.68           H  
ATOM   1242 2HG2 VAL A  84       8.519  24.320  -8.213  1.00  0.68           H  
ATOM   1243 3HG2 VAL A  84      10.215  24.475  -8.739  1.00  0.68           H  
ATOM   1244  N   ALA A  85       8.122  28.958  -7.570  1.00  0.68           N  
ATOM   1245  CA  ALA A  85       7.988  30.352  -7.129  1.00  0.68           C  
ATOM   1246  C   ALA A  85       8.204  30.524  -5.632  1.00  0.68           C  
ATOM   1247  O   ALA A  85       8.762  31.518  -5.167  1.00  0.68           O  
ATOM   1248  CB  ALA A  85       6.609  30.870  -7.490  1.00  0.68           C  
ATOM   1249  H   ALA A  85       7.282  28.449  -7.863  1.00  0.68           H  
ATOM   1250  HA  ALA A  85       8.742  30.940  -7.647  1.00  0.68           H  
ATOM   1251 1HB  ALA A  85       6.523  31.913  -7.192  1.00  0.68           H  
ATOM   1252 2HB  ALA A  85       6.458  30.782  -8.566  1.00  0.68           H  
ATOM   1253 3HB  ALA A  85       5.854  30.278  -6.968  1.00  0.68           H  
ATOM   1254  N   GLU A  86       7.709  29.552  -4.900  1.00  0.69           N  
ATOM   1255  CA  GLU A  86       7.707  29.505  -3.453  1.00  0.69           C  
ATOM   1256  C   GLU A  86       7.643  28.033  -3.131  1.00  0.69           C  
ATOM   1257  O   GLU A  86       7.162  27.286  -3.975  1.00  0.69           O  
ATOM   1258  CB  GLU A  86       6.488  30.264  -2.915  1.00  0.69           C  
ATOM   1259  CG  GLU A  86       5.136  29.676  -3.333  1.00  0.69           C  
ATOM   1260  CD  GLU A  86       3.967  30.498  -2.827  1.00  0.69           C  
ATOM   1261  OE1 GLU A  86       4.200  31.477  -2.161  1.00  0.69           O  
ATOM   1262  OE2 GLU A  86       2.845  30.158  -3.127  1.00  0.69           O  
ATOM   1263  H   GLU A  86       7.290  28.779  -5.396  1.00  0.69           H  
ATOM   1264  HA  GLU A  86       8.626  29.943  -3.076  1.00  0.69           H  
ATOM   1265 1HB  GLU A  86       6.513  30.308  -1.836  1.00  0.69           H  
ATOM   1266 2HB  GLU A  86       6.520  31.292  -3.278  1.00  0.69           H  
ATOM   1267 1HG  GLU A  86       5.091  29.626  -4.422  1.00  0.69           H  
ATOM   1268 2HG  GLU A  86       5.059  28.657  -2.947  1.00  0.69           H  
ATOM   1269  N   PRO A  87       8.006  27.560  -1.940  1.00  0.69           N  
ATOM   1270  CA  PRO A  87       7.965  26.151  -1.654  1.00  0.69           C  
ATOM   1271  C   PRO A  87       6.602  25.626  -2.056  1.00  0.69           C  
ATOM   1272  O   PRO A  87       5.569  26.210  -1.711  1.00  0.69           O  
ATOM   1273  CB  PRO A  87       8.190  26.114  -0.146  1.00  0.69           C  
ATOM   1274  CG  PRO A  87       9.053  27.348   0.112  1.00  0.69           C  
ATOM   1275  CD  PRO A  87       8.489  28.410  -0.839  1.00  0.69           C  
ATOM   1276  HA  PRO A  87       8.767  25.661  -2.205  1.00  0.69           H  
ATOM   1277 1HB  PRO A  87       7.227  26.138   0.379  1.00  0.69           H  
ATOM   1278 2HB  PRO A  87       8.690  25.173   0.128  1.00  0.69           H  
ATOM   1279 1HG  PRO A  87       8.995  27.644   1.168  1.00  0.69           H  
ATOM   1280 2HG  PRO A  87      10.111  27.119  -0.098  1.00  0.69           H  
ATOM   1281 1HD  PRO A  87       7.662  28.958  -0.368  1.00  0.69           H  
ATOM   1282 2HD  PRO A  87       9.307  29.070  -1.163  1.00  0.69           H  
ATOM   1283  N   ALA A  88       6.612  24.498  -2.750  1.00  0.69           N  
ATOM   1284  CA  ALA A  88       5.382  23.942  -3.282  1.00  0.69           C  
ATOM   1285  C   ALA A  88       5.304  22.451  -3.092  1.00  0.69           C  
ATOM   1286  O   ALA A  88       6.315  21.747  -3.091  1.00  0.69           O  
ATOM   1287  CB  ALA A  88       5.280  24.258  -4.778  1.00  0.69           C  
ATOM   1288  H   ALA A  88       7.510  24.068  -2.965  1.00  0.69           H  
ATOM   1289  HA  ALA A  88       4.548  24.394  -2.749  1.00  0.69           H  
ATOM   1290 1HB  ALA A  88       4.345  23.864  -5.177  1.00  0.69           H  
ATOM   1291 2HB  ALA A  88       5.308  25.341  -4.922  1.00  0.69           H  
ATOM   1292 3HB  ALA A  88       6.117  23.801  -5.302  1.00  0.69           H  
ATOM   1293  N   SER A  89       4.083  21.963  -2.963  1.00  0.71           N  
ATOM   1294  CA  SER A  89       3.870  20.531  -2.849  1.00  0.71           C  
ATOM   1295  C   SER A  89       3.308  20.032  -4.153  1.00  0.71           C  
ATOM   1296  O   SER A  89       2.554  20.753  -4.822  1.00  0.71           O  
ATOM   1297  CB  SER A  89       2.936  20.191  -1.706  1.00  0.71           C  
ATOM   1298  OG  SER A  89       3.477  20.553  -0.467  1.00  0.71           O  
ATOM   1299  H   SER A  89       3.300  22.613  -3.001  1.00  0.71           H  
ATOM   1300  HA  SER A  89       4.822  20.045  -2.673  1.00  0.71           H  
ATOM   1301 1HB  SER A  89       1.991  20.706  -1.853  1.00  0.71           H  
ATOM   1302 2HB  SER A  89       2.729  19.121  -1.716  1.00  0.71           H  
ATOM   1303  HG  SER A  89       4.136  19.885  -0.267  1.00  0.71           H  
ATOM   1304  N   TYR A  90       3.622  18.789  -4.485  1.00  0.74           N  
ATOM   1305  CA  TYR A  90       3.137  18.194  -5.720  1.00  0.74           C  
ATOM   1306  C   TYR A  90       2.860  16.704  -5.601  1.00  0.74           C  
ATOM   1307  O   TYR A  90       3.357  16.016  -4.703  1.00  0.74           O  
ATOM   1308  CB  TYR A  90       4.165  18.400  -6.838  1.00  0.74           C  
ATOM   1309  CG  TYR A  90       5.452  17.609  -6.615  1.00  0.74           C  
ATOM   1310  CD1 TYR A  90       5.594  16.355  -7.201  1.00  0.74           C  
ATOM   1311  CD2 TYR A  90       6.474  18.118  -5.819  1.00  0.74           C  
ATOM   1312  CE1 TYR A  90       6.746  15.623  -7.008  1.00  0.74           C  
ATOM   1313  CE2 TYR A  90       7.633  17.374  -5.628  1.00  0.74           C  
ATOM   1314  CZ  TYR A  90       7.767  16.141  -6.220  1.00  0.74           C  
ATOM   1315  OH  TYR A  90       8.914  15.421  -6.041  1.00  0.74           O  
ATOM   1316  H   TYR A  90       4.249  18.272  -3.870  1.00  0.74           H  
ATOM   1317  HA  TYR A  90       2.212  18.685  -6.000  1.00  0.74           H  
ATOM   1318 1HB  TYR A  90       3.731  18.093  -7.794  1.00  0.74           H  
ATOM   1319 2HB  TYR A  90       4.416  19.459  -6.916  1.00  0.74           H  
ATOM   1320  HD1 TYR A  90       4.790  15.951  -7.820  1.00  0.74           H  
ATOM   1321  HD2 TYR A  90       6.370  19.097  -5.347  1.00  0.74           H  
ATOM   1322  HE1 TYR A  90       6.852  14.641  -7.475  1.00  0.74           H  
ATOM   1323  HE2 TYR A  90       8.440  17.768  -5.006  1.00  0.74           H  
ATOM   1324  HH  TYR A  90       9.521  15.923  -5.493  1.00  0.74           H  
ATOM   1325  N   LEU A  91       2.104  16.207  -6.570  1.00  0.82           N  
ATOM   1326  CA  LEU A  91       1.825  14.789  -6.740  1.00  0.82           C  
ATOM   1327  C   LEU A  91       2.145  14.365  -8.166  1.00  0.82           C  
ATOM   1328  O   LEU A  91       1.690  14.979  -9.131  1.00  0.82           O  
ATOM   1329  CB  LEU A  91       0.363  14.469  -6.415  1.00  0.82           C  
ATOM   1330  CG  LEU A  91      -0.097  13.030  -6.733  1.00  0.82           C  
ATOM   1331  CD1 LEU A  91       0.642  12.034  -5.862  1.00  0.82           C  
ATOM   1332  CD2 LEU A  91      -1.595  12.932  -6.524  1.00  0.82           C  
ATOM   1333  H   LEU A  91       1.707  16.867  -7.238  1.00  0.82           H  
ATOM   1334  HA  LEU A  91       2.464  14.220  -6.067  1.00  0.82           H  
ATOM   1335 1HB  LEU A  91       0.211  14.632  -5.349  1.00  0.82           H  
ATOM   1336 2HB  LEU A  91      -0.274  15.153  -6.952  1.00  0.82           H  
ATOM   1337  HG  LEU A  91       0.139  12.799  -7.773  1.00  0.82           H  
ATOM   1338 1HD1 LEU A  91       0.316  11.038  -6.125  1.00  0.82           H  
ATOM   1339 2HD1 LEU A  91       1.693  12.118  -6.039  1.00  0.82           H  
ATOM   1340 3HD1 LEU A  91       0.437  12.229  -4.812  1.00  0.82           H  
ATOM   1341 1HD2 LEU A  91      -1.929  11.921  -6.761  1.00  0.82           H  
ATOM   1342 2HD2 LEU A  91      -1.834  13.158  -5.484  1.00  0.82           H  
ATOM   1343 3HD2 LEU A  91      -2.101  13.645  -7.176  1.00  0.82           H  
ATOM   1344  N   CYS A  92       2.960  13.336  -8.302  1.00  0.95           N  
ATOM   1345  CA  CYS A  92       3.351  12.839  -9.603  1.00  0.95           C  
ATOM   1346  C   CYS A  92       2.911  11.398  -9.798  1.00  0.95           C  
ATOM   1347  O   CYS A  92       3.147  10.539  -8.950  1.00  0.95           O  
ATOM   1348  CB  CYS A  92       4.856  12.933  -9.810  1.00  0.95           C  
ATOM   1349  SG  CYS A  92       5.365  12.344 -11.425  1.00  0.95           S  
ATOM   1350  H   CYS A  92       3.323  12.872  -7.478  1.00  0.95           H  
ATOM   1351  HA  CYS A  92       2.878  13.452 -10.352  1.00  0.95           H  
ATOM   1352 1HB  CYS A  92       5.180  13.968  -9.706  1.00  0.95           H  
ATOM   1353 2HB  CYS A  92       5.368  12.343  -9.048  1.00  0.95           H  
ATOM   1354  HG  CYS A  92       4.659  13.217 -12.140  1.00  0.95           H  
ATOM   1355  N   ARG A  93       2.248  11.115 -10.911  1.00  1.15           N  
ATOM   1356  CA  ARG A  93       1.831   9.739 -11.157  1.00  1.15           C  
ATOM   1357  C   ARG A  93       2.389   9.236 -12.473  1.00  1.15           C  
ATOM   1358  O   ARG A  93       2.446   9.981 -13.451  1.00  1.15           O  
ATOM   1359  CB  ARG A  93       0.315   9.631 -11.178  1.00  1.15           C  
ATOM   1360  CG  ARG A  93      -0.366   9.980  -9.855  1.00  1.15           C  
ATOM   1361  CD  ARG A  93      -1.796   9.549  -9.815  1.00  1.15           C  
ATOM   1362  NE  ARG A  93      -2.656  10.256 -10.774  1.00  1.15           N  
ATOM   1363  CZ  ARG A  93      -3.944   9.936 -11.007  1.00  1.15           C  
ATOM   1364  NH1 ARG A  93      -4.518   8.940 -10.360  1.00  1.15           N  
ATOM   1365  NH2 ARG A  93      -4.619  10.634 -11.893  1.00  1.15           N  
ATOM   1366  H   ARG A  93       2.045  11.866 -11.573  1.00  1.15           H  
ATOM   1367  HA  ARG A  93       2.211   9.099 -10.366  1.00  1.15           H  
ATOM   1368 1HB  ARG A  93      -0.089  10.295 -11.945  1.00  1.15           H  
ATOM   1369 2HB  ARG A  93       0.032   8.617 -11.441  1.00  1.15           H  
ATOM   1370 1HG  ARG A  93       0.163   9.497  -9.037  1.00  1.15           H  
ATOM   1371 2HG  ARG A  93      -0.336  11.063  -9.712  1.00  1.15           H  
ATOM   1372 1HD  ARG A  93      -1.852   8.481 -10.036  1.00  1.15           H  
ATOM   1373 2HD  ARG A  93      -2.189   9.728  -8.816  1.00  1.15           H  
ATOM   1374  HE  ARG A  93      -2.278  11.046 -11.329  1.00  1.15           H  
ATOM   1375 1HH1 ARG A  93      -3.989   8.403  -9.685  1.00  1.15           H  
ATOM   1376 2HH1 ARG A  93      -5.482   8.707 -10.543  1.00  1.15           H  
ATOM   1377 1HH2 ARG A  93      -4.131  11.400 -12.384  1.00  1.15           H  
ATOM   1378 2HH2 ARG A  93      -5.581  10.422 -12.093  1.00  1.15           H  
ATOM   1379  N   TYR A  94       2.774   7.962 -12.519  1.00  1.41           N  
ATOM   1380  CA  TYR A  94       3.288   7.399 -13.763  1.00  1.41           C  
ATOM   1381  C   TYR A  94       2.295   6.436 -14.368  1.00  1.41           C  
ATOM   1382  O   TYR A  94       1.602   5.748 -13.629  1.00  1.41           O  
ATOM   1383  CB  TYR A  94       4.627   6.718 -13.505  1.00  1.41           C  
ATOM   1384  CG  TYR A  94       5.683   7.705 -13.145  1.00  1.41           C  
ATOM   1385  CD1 TYR A  94       5.844   8.112 -11.819  1.00  1.41           C  
ATOM   1386  CD2 TYR A  94       6.483   8.228 -14.140  1.00  1.41           C  
ATOM   1387  CE1 TYR A  94       6.809   9.052 -11.509  1.00  1.41           C  
ATOM   1388  CE2 TYR A  94       7.436   9.158 -13.831  1.00  1.41           C  
ATOM   1389  CZ  TYR A  94       7.605   9.577 -12.534  1.00  1.41           C  
ATOM   1390  OH  TYR A  94       8.552  10.538 -12.270  1.00  1.41           O  
ATOM   1391  H   TYR A  94       2.738   7.361 -11.690  1.00  1.41           H  
ATOM   1392  HA  TYR A  94       3.442   8.202 -14.483  1.00  1.41           H  
ATOM   1393 1HB  TYR A  94       4.530   5.995 -12.689  1.00  1.41           H  
ATOM   1394 2HB  TYR A  94       4.947   6.175 -14.400  1.00  1.41           H  
ATOM   1395  HD1 TYR A  94       5.204   7.699 -11.034  1.00  1.41           H  
ATOM   1396  HD2 TYR A  94       6.344   7.913 -15.179  1.00  1.41           H  
ATOM   1397  HE1 TYR A  94       6.935   9.389 -10.479  1.00  1.41           H  
ATOM   1398  HE2 TYR A  94       8.057   9.584 -14.624  1.00  1.41           H  
ATOM   1399  HH  TYR A  94       8.533  11.204 -13.008  1.00  1.41           H  
ATOM   1400  N   LEU A  95       2.260   6.407 -15.707  1.00  1.72           N  
ATOM   1401  CA  LEU A  95       1.402   5.547 -16.547  1.00  1.72           C  
ATOM   1402  C   LEU A  95       0.736   6.385 -17.633  1.00  1.72           C  
ATOM   1403  O   LEU A  95       1.039   6.230 -18.816  1.00  1.72           O  
ATOM   1404  OXT LEU A  95       0.047   7.349 -17.300  1.00  1.72           O  
ATOM   1405  CB  LEU A  95       0.311   4.801 -15.732  1.00  1.72           C  
ATOM   1406  CG  LEU A  95      -0.594   3.829 -16.484  1.00  1.72           C  
ATOM   1407  CD1 LEU A  95      -1.116   2.794 -15.489  1.00  1.72           C  
ATOM   1408  CD2 LEU A  95      -1.750   4.589 -17.115  1.00  1.72           C  
ATOM   1409  H   LEU A  95       2.899   7.055 -16.183  1.00  1.72           H  
ATOM   1410  HA  LEU A  95       2.035   4.803 -17.032  1.00  1.72           H  
ATOM   1411 1HB  LEU A  95       0.793   4.150 -15.007  1.00  1.72           H  
ATOM   1412 2HB  LEU A  95      -0.320   5.523 -15.216  1.00  1.72           H  
ATOM   1413  HG  LEU A  95      -0.025   3.313 -17.255  1.00  1.72           H  
ATOM   1414 1HD1 LEU A  95      -1.763   2.084 -16.002  1.00  1.72           H  
ATOM   1415 2HD1 LEU A  95      -0.275   2.261 -15.040  1.00  1.72           H  
ATOM   1416 3HD1 LEU A  95      -1.681   3.295 -14.702  1.00  1.72           H  
ATOM   1417 1HD2 LEU A  95      -2.401   3.890 -17.641  1.00  1.72           H  
ATOM   1418 2HD2 LEU A  95      -2.317   5.096 -16.333  1.00  1.72           H  
ATOM   1419 3HD2 LEU A  95      -1.366   5.326 -17.819  1.00  1.72           H  
TER    1420
ENDMDL

