REMARK ID 272885 MODEL 1 2022-04-09_00000066_2_19
PFRMAT TS
TARGET 2022-04-09_00000066_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.486  -0.357   0.281  1.00  1.05           N  
ATOM      2  CA  MET A   1       0.473   0.313  -0.588  1.00  1.05           C  
ATOM      3  C   MET A   1       0.565   1.792  -0.270  1.00  1.05           C  
ATOM      4  O   MET A   1      -0.451   2.485  -0.166  1.00  1.05           O  
ATOM      5  CB  MET A   1       0.101   0.123  -2.056  1.00  1.05           C  
ATOM      6  CG  MET A   1       1.097   0.735  -3.051  1.00  1.05           C  
ATOM      7  SD  MET A   1       2.711  -0.084  -3.018  1.00  1.05           S  
ATOM      8  CE  MET A   1       3.755   1.072  -3.904  1.00  1.05           C  
ATOM      9 1H   MET A   1      -0.217  -1.322   0.401  1.00  1.05           H  
ATOM     10 2H   MET A   1      -0.498   0.105   1.180  1.00  1.05           H  
ATOM     11 3H   MET A   1      -1.404  -0.310  -0.137  1.00  1.05           H  
ATOM     12  HA  MET A   1       1.457  -0.122  -0.416  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.010  -0.937  -2.278  1.00  1.05           H  
ATOM     14 2HB  MET A   1      -0.873   0.586  -2.247  1.00  1.05           H  
ATOM     15 1HG  MET A   1       0.687   0.661  -4.057  1.00  1.05           H  
ATOM     16 2HG  MET A   1       1.237   1.795  -2.827  1.00  1.05           H  
ATOM     17 1HE  MET A   1       4.765   0.678  -3.943  1.00  1.05           H  
ATOM     18 2HE  MET A   1       3.377   1.212  -4.917  1.00  1.05           H  
ATOM     19 3HE  MET A   1       3.763   2.028  -3.389  1.00  1.05           H  
ATOM     20  N   ASN A   2       1.787   2.270  -0.077  1.00  0.93           N  
ATOM     21  CA  ASN A   2       1.996   3.688   0.177  1.00  0.93           C  
ATOM     22  C   ASN A   2       2.305   4.441  -1.106  1.00  0.93           C  
ATOM     23  O   ASN A   2       2.823   3.869  -2.063  1.00  0.93           O  
ATOM     24  CB  ASN A   2       3.081   3.917   1.215  1.00  0.93           C  
ATOM     25  CG  ASN A   2       2.674   3.457   2.589  1.00  0.93           C  
ATOM     26  OD1 ASN A   2       1.533   3.673   3.026  1.00  0.93           O  
ATOM     27  ND2 ASN A   2       3.583   2.815   3.277  1.00  0.93           N  
ATOM     28  H   ASN A   2       2.591   1.659  -0.145  1.00  0.93           H  
ATOM     29  HA  ASN A   2       1.079   4.099   0.558  1.00  0.93           H  
ATOM     30 1HB  ASN A   2       3.986   3.383   0.921  1.00  0.93           H  
ATOM     31 2HB  ASN A   2       3.330   4.982   1.259  1.00  0.93           H  
ATOM     32 1HD2 ASN A   2       3.377   2.479   4.195  1.00  0.93           H  
ATOM     33 2HD2 ASN A   2       4.510   2.653   2.872  1.00  0.93           H  
ATOM     34  N   ALA A   3       1.998   5.731  -1.116  1.00  0.83           N  
ATOM     35  CA  ALA A   3       2.347   6.602  -2.225  1.00  0.83           C  
ATOM     36  C   ALA A   3       3.724   7.212  -2.004  1.00  0.83           C  
ATOM     37  O   ALA A   3       4.533   7.270  -2.923  1.00  0.83           O  
ATOM     38  CB  ALA A   3       1.321   7.699  -2.383  1.00  0.83           C  
ATOM     39  H   ALA A   3       1.553   6.133  -0.303  1.00  0.83           H  
ATOM     40  HA  ALA A   3       2.377   6.001  -3.130  1.00  0.83           H  
ATOM     41 1HB  ALA A   3       1.591   8.334  -3.228  1.00  0.83           H  
ATOM     42 2HB  ALA A   3       0.339   7.260  -2.559  1.00  0.83           H  
ATOM     43 3HB  ALA A   3       1.290   8.301  -1.471  1.00  0.83           H  
ATOM     44  N   VAL A   4       3.991   7.700  -0.793  1.00  0.74           N  
ATOM     45  CA  VAL A   4       5.306   8.302  -0.541  1.00  0.74           C  
ATOM     46  C   VAL A   4       5.936   7.804   0.739  1.00  0.74           C  
ATOM     47  O   VAL A   4       5.349   7.934   1.818  1.00  0.74           O  
ATOM     48  CB  VAL A   4       5.248   9.834  -0.458  1.00  0.74           C  
ATOM     49  CG1 VAL A   4       6.638  10.389  -0.189  1.00  0.74           C  
ATOM     50  CG2 VAL A   4       4.730  10.382  -1.677  1.00  0.74           C  
ATOM     51  H   VAL A   4       3.289   7.625  -0.056  1.00  0.74           H  
ATOM     52  HA  VAL A   4       5.972   8.033  -1.360  1.00  0.74           H  
ATOM     53  HB  VAL A   4       4.615  10.128   0.371  1.00  0.74           H  
ATOM     54 1HG1 VAL A   4       6.585  11.466  -0.117  1.00  0.74           H  
ATOM     55 2HG1 VAL A   4       7.010   9.990   0.745  1.00  0.74           H  
ATOM     56 3HG1 VAL A   4       7.313  10.109  -0.996  1.00  0.74           H  
ATOM     57 1HG2 VAL A   4       4.710  11.455  -1.597  1.00  0.74           H  
ATOM     58 2HG2 VAL A   4       5.385  10.088  -2.494  1.00  0.74           H  
ATOM     59 3HG2 VAL A   4       3.726  10.013  -1.853  1.00  0.74           H  
ATOM     60  N   GLU A   5       7.162   7.304   0.633  1.00  0.69           N  
ATOM     61  CA  GLU A   5       7.889   6.838   1.802  1.00  0.69           C  
ATOM     62  C   GLU A   5       9.242   7.535   1.903  1.00  0.69           C  
ATOM     63  O   GLU A   5      10.069   7.465   0.993  1.00  0.69           O  
ATOM     64  CB  GLU A   5       8.096   5.320   1.759  1.00  0.69           C  
ATOM     65  CG  GLU A   5       6.826   4.462   1.809  1.00  0.69           C  
ATOM     66  CD  GLU A   5       7.137   2.961   1.771  1.00  0.69           C  
ATOM     67  OE1 GLU A   5       8.257   2.610   1.464  1.00  0.69           O  
ATOM     68  OE2 GLU A   5       6.260   2.177   2.079  1.00  0.69           O  
ATOM     69  H   GLU A   5       7.594   7.232  -0.287  1.00  0.69           H  
ATOM     70  HA  GLU A   5       7.318   7.081   2.695  1.00  0.69           H  
ATOM     71 1HB  GLU A   5       8.634   5.060   0.849  1.00  0.69           H  
ATOM     72 2HB  GLU A   5       8.723   5.025   2.601  1.00  0.69           H  
ATOM     73 1HG  GLU A   5       6.271   4.695   2.720  1.00  0.69           H  
ATOM     74 2HG  GLU A   5       6.195   4.720   0.959  1.00  0.69           H  
ATOM     75  N   ILE A   6       9.450   8.234   3.006  1.00  0.66           N  
ATOM     76  CA  ILE A   6      10.685   8.958   3.291  1.00  0.66           C  
ATOM     77  C   ILE A   6      11.272   8.400   4.577  1.00  0.66           C  
ATOM     78  O   ILE A   6      10.599   8.413   5.608  1.00  0.66           O  
ATOM     79  CB  ILE A   6      10.401  10.466   3.423  1.00  0.66           C  
ATOM     80  CG1 ILE A   6       9.846  11.005   2.127  1.00  0.66           C  
ATOM     81  CG2 ILE A   6      11.614  11.219   3.831  1.00  0.66           C  
ATOM     82  CD1 ILE A   6       9.367  12.406   2.213  1.00  0.66           C  
ATOM     83  H   ILE A   6       8.704   8.255   3.697  1.00  0.66           H  
ATOM     84  HA  ILE A   6      11.396   8.797   2.484  1.00  0.66           H  
ATOM     85  HB  ILE A   6       9.640  10.605   4.183  1.00  0.66           H  
ATOM     86 1HG1 ILE A   6      10.615  10.959   1.387  1.00  0.66           H  
ATOM     87 2HG1 ILE A   6       9.025  10.384   1.808  1.00  0.66           H  
ATOM     88 1HG2 ILE A   6      11.375  12.275   3.939  1.00  0.66           H  
ATOM     89 2HG2 ILE A   6      11.986  10.831   4.777  1.00  0.66           H  
ATOM     90 3HG2 ILE A   6      12.350  11.098   3.072  1.00  0.66           H  
ATOM     91 1HD1 ILE A   6       9.002  12.707   1.247  1.00  0.66           H  
ATOM     92 2HD1 ILE A   6       8.569  12.471   2.938  1.00  0.66           H  
ATOM     93 3HD1 ILE A   6      10.187  13.059   2.511  1.00  0.66           H  
ATOM     94  N   GLN A   7      12.514   7.913   4.538  1.00  0.65           N  
ATOM     95  CA  GLN A   7      13.093   7.318   5.743  1.00  0.65           C  
ATOM     96  C   GLN A   7      14.526   7.724   6.054  1.00  0.65           C  
ATOM     97  O   GLN A   7      15.447   7.498   5.258  1.00  0.65           O  
ATOM     98  CB  GLN A   7      13.051   5.796   5.632  1.00  0.65           C  
ATOM     99  CG  GLN A   7      13.572   5.082   6.858  1.00  0.65           C  
ATOM    100  CD  GLN A   7      13.459   3.577   6.758  1.00  0.65           C  
ATOM    101  OE1 GLN A   7      13.607   2.967   5.683  1.00  0.65           O  
ATOM    102  NE2 GLN A   7      13.186   2.948   7.899  1.00  0.65           N  
ATOM    103  H   GLN A   7      13.032   7.933   3.660  1.00  0.65           H  
ATOM    104  HA  GLN A   7      12.482   7.622   6.590  1.00  0.65           H  
ATOM    105 1HB  GLN A   7      12.023   5.473   5.465  1.00  0.65           H  
ATOM    106 2HB  GLN A   7      13.636   5.479   4.777  1.00  0.65           H  
ATOM    107 1HG  GLN A   7      14.624   5.336   6.988  1.00  0.65           H  
ATOM    108 2HG  GLN A   7      13.000   5.418   7.725  1.00  0.65           H  
ATOM    109 1HE2 GLN A   7      13.094   1.951   7.914  1.00  0.65           H  
ATOM    110 2HE2 GLN A   7      13.072   3.472   8.745  1.00  0.65           H  
ATOM    111  N   GLY A   8      14.709   8.361   7.219  1.00  0.65           N  
ATOM    112  CA  GLY A   8      16.020   8.803   7.683  1.00  0.65           C  
ATOM    113  C   GLY A   8      16.597   9.849   6.747  1.00  0.65           C  
ATOM    114  O   GLY A   8      17.812   9.898   6.551  1.00  0.65           O  
ATOM    115  H   GLY A   8      13.909   8.513   7.828  1.00  0.65           H  
ATOM    116 1HA  GLY A   8      15.923   9.222   8.689  1.00  0.65           H  
ATOM    117 2HA  GLY A   8      16.692   7.951   7.749  1.00  0.65           H  
ATOM    118  N   VAL A   9      15.737  10.640   6.115  1.00  0.68           N  
ATOM    119  CA  VAL A   9      16.227  11.557   5.099  1.00  0.68           C  
ATOM    120  C   VAL A   9      16.760  12.894   5.517  1.00  0.68           C  
ATOM    121  O   VAL A   9      16.138  13.661   6.256  1.00  0.68           O  
ATOM    122  CB  VAL A   9      15.181  11.734   4.014  1.00  0.68           C  
ATOM    123  CG1 VAL A   9      15.584  12.780   3.031  1.00  0.68           C  
ATOM    124  CG2 VAL A   9      15.086  10.429   3.293  1.00  0.68           C  
ATOM    125  H   VAL A   9      14.743  10.605   6.355  1.00  0.68           H  
ATOM    126  HA  VAL A   9      17.047  11.046   4.610  1.00  0.68           H  
ATOM    127  HB  VAL A   9      14.238  12.008   4.451  1.00  0.68           H  
ATOM    128 1HG1 VAL A   9      14.825  12.835   2.264  1.00  0.68           H  
ATOM    129 2HG1 VAL A   9      15.677  13.747   3.526  1.00  0.68           H  
ATOM    130 3HG1 VAL A   9      16.535  12.500   2.599  1.00  0.68           H  
ATOM    131 1HG2 VAL A   9      14.374  10.484   2.509  1.00  0.68           H  
ATOM    132 2HG2 VAL A   9      16.061  10.203   2.871  1.00  0.68           H  
ATOM    133 3HG2 VAL A   9      14.797   9.652   3.978  1.00  0.68           H  
ATOM    134  N   SER A  10      17.948  13.161   5.002  1.00  0.71           N  
ATOM    135  CA  SER A  10      18.646  14.394   5.248  1.00  0.71           C  
ATOM    136  C   SER A  10      19.186  14.950   3.931  1.00  0.71           C  
ATOM    137  O   SER A  10      19.462  14.187   2.988  1.00  0.71           O  
ATOM    138  CB  SER A  10      19.803  14.142   6.191  1.00  0.71           C  
ATOM    139  OG  SER A  10      19.381  13.568   7.426  1.00  0.71           O  
ATOM    140  H   SER A  10      18.380  12.443   4.416  1.00  0.71           H  
ATOM    141  HA  SER A  10      17.951  15.110   5.677  1.00  0.71           H  
ATOM    142 1HB  SER A  10      20.513  13.479   5.707  1.00  0.71           H  
ATOM    143 2HB  SER A  10      20.318  15.086   6.384  1.00  0.71           H  
ATOM    144  HG  SER A  10      20.193  13.325   7.887  1.00  0.71           H  
ATOM    145  N   GLN A  11      19.384  16.263   3.883  1.00  0.76           N  
ATOM    146  CA  GLN A  11      20.009  16.878   2.720  1.00  0.76           C  
ATOM    147  C   GLN A  11      20.818  18.102   3.117  1.00  0.76           C  
ATOM    148  O   GLN A  11      20.313  19.004   3.810  1.00  0.76           O  
ATOM    149  CB  GLN A  11      18.988  17.278   1.651  1.00  0.76           C  
ATOM    150  CG  GLN A  11      19.675  17.762   0.395  1.00  0.76           C  
ATOM    151  CD  GLN A  11      18.766  18.139  -0.694  1.00  0.76           C  
ATOM    152  OE1 GLN A  11      17.676  18.678  -0.473  1.00  0.76           O  
ATOM    153  NE2 GLN A  11      19.209  17.881  -1.904  1.00  0.76           N  
ATOM    154  H   GLN A  11      19.131  16.821   4.697  1.00  0.76           H  
ATOM    155  HA  GLN A  11      20.694  16.165   2.276  1.00  0.76           H  
ATOM    156 1HB  GLN A  11      18.356  16.425   1.398  1.00  0.76           H  
ATOM    157 2HB  GLN A  11      18.346  18.076   2.025  1.00  0.76           H  
ATOM    158 1HG  GLN A  11      20.285  18.628   0.628  1.00  0.76           H  
ATOM    159 2HG  GLN A  11      20.315  16.954   0.028  1.00  0.76           H  
ATOM    160 1HE2 GLN A  11      18.662  18.107  -2.702  1.00  0.76           H  
ATOM    161 2HE2 GLN A  11      20.115  17.453  -2.019  1.00  0.76           H  
ATOM    162  N   ARG A  12      22.057  18.144   2.618  1.00  0.82           N  
ATOM    163  CA  ARG A  12      22.978  19.242   2.882  1.00  0.82           C  
ATOM    164  C   ARG A  12      23.435  19.961   1.617  1.00  0.82           C  
ATOM    165  O   ARG A  12      23.699  19.345   0.581  1.00  0.82           O  
ATOM    166  CB  ARG A  12      24.191  18.737   3.656  1.00  0.82           C  
ATOM    167  CG  ARG A  12      25.254  19.786   3.939  1.00  0.82           C  
ATOM    168  CD  ARG A  12      26.342  19.295   4.817  1.00  0.82           C  
ATOM    169  NE  ARG A  12      25.901  19.071   6.195  1.00  0.82           N  
ATOM    170  CZ  ARG A  12      26.657  18.513   7.152  1.00  0.82           C  
ATOM    171  NH1 ARG A  12      27.887  18.112   6.899  1.00  0.82           N  
ATOM    172  NH2 ARG A  12      26.137  18.382   8.347  1.00  0.82           N  
ATOM    173  H   ARG A  12      22.384  17.350   2.066  1.00  0.82           H  
ATOM    174  HA  ARG A  12      22.464  19.973   3.499  1.00  0.82           H  
ATOM    175 1HB  ARG A  12      23.864  18.340   4.616  1.00  0.82           H  
ATOM    176 2HB  ARG A  12      24.663  17.925   3.105  1.00  0.82           H  
ATOM    177 1HG  ARG A  12      25.701  20.103   3.000  1.00  0.82           H  
ATOM    178 2HG  ARG A  12      24.818  20.631   4.421  1.00  0.82           H  
ATOM    179 1HD  ARG A  12      26.731  18.358   4.425  1.00  0.82           H  
ATOM    180 2HD  ARG A  12      27.138  20.037   4.838  1.00  0.82           H  
ATOM    181  HE  ARG A  12      24.955  19.360   6.482  1.00  0.82           H  
ATOM    182 1HH1 ARG A  12      28.272  18.224   5.970  1.00  0.82           H  
ATOM    183 2HH1 ARG A  12      28.444  17.694   7.631  1.00  0.82           H  
ATOM    184 1HH2 ARG A  12      25.189  18.716   8.480  1.00  0.82           H  
ATOM    185 2HH2 ARG A  12      26.667  17.971   9.100  1.00  0.82           H  
ATOM    186  N   TYR A  13      23.482  21.284   1.720  1.00  0.88           N  
ATOM    187  CA  TYR A  13      23.921  22.183   0.667  1.00  0.88           C  
ATOM    188  C   TYR A  13      25.203  22.887   1.092  1.00  0.88           C  
ATOM    189  O   TYR A  13      25.175  23.822   1.900  1.00  0.88           O  
ATOM    190  CB  TYR A  13      22.820  23.198   0.411  1.00  0.88           C  
ATOM    191  CG  TYR A  13      21.553  22.597  -0.141  1.00  0.88           C  
ATOM    192  CD1 TYR A  13      20.689  21.917   0.695  1.00  0.88           C  
ATOM    193  CD2 TYR A  13      21.224  22.781  -1.466  1.00  0.88           C  
ATOM    194  CE1 TYR A  13      19.509  21.421   0.210  1.00  0.88           C  
ATOM    195  CE2 TYR A  13      20.038  22.283  -1.949  1.00  0.88           C  
ATOM    196  CZ  TYR A  13      19.191  21.611  -1.112  1.00  0.88           C  
ATOM    197  OH  TYR A  13      18.027  21.143  -1.593  1.00  0.88           O  
ATOM    198  H   TYR A  13      23.232  21.700   2.617  1.00  0.88           H  
ATOM    199  HA  TYR A  13      24.123  21.607  -0.236  1.00  0.88           H  
ATOM    200 1HB  TYR A  13      22.575  23.709   1.348  1.00  0.88           H  
ATOM    201 2HB  TYR A  13      23.175  23.951  -0.291  1.00  0.88           H  
ATOM    202  HD1 TYR A  13      20.948  21.775   1.740  1.00  0.88           H  
ATOM    203  HD2 TYR A  13      21.897  23.327  -2.127  1.00  0.88           H  
ATOM    204  HE1 TYR A  13      18.826  20.884   0.866  1.00  0.88           H  
ATOM    205  HE2 TYR A  13      19.767  22.429  -2.995  1.00  0.88           H  
ATOM    206  HH  TYR A  13      17.717  20.390  -1.045  1.00  0.88           H  
ATOM    207  N   GLY A  14      26.335  22.469   0.545  1.00  0.93           N  
ATOM    208  CA  GLY A  14      27.586  23.052   1.003  1.00  0.93           C  
ATOM    209  C   GLY A  14      27.746  22.772   2.493  1.00  0.93           C  
ATOM    210  O   GLY A  14      27.723  21.619   2.916  1.00  0.93           O  
ATOM    211  H   GLY A  14      26.330  21.725  -0.140  1.00  0.93           H  
ATOM    212 1HA  GLY A  14      28.421  22.623   0.449  1.00  0.93           H  
ATOM    213 2HA  GLY A  14      27.585  24.126   0.821  1.00  0.93           H  
ATOM    214  N   SER A  15      27.933  23.824   3.279  1.00  0.95           N  
ATOM    215  CA  SER A  15      28.107  23.700   4.724  1.00  0.95           C  
ATOM    216  C   SER A  15      26.793  23.660   5.531  1.00  0.95           C  
ATOM    217  O   SER A  15      26.832  23.497   6.752  1.00  0.95           O  
ATOM    218  CB  SER A  15      28.968  24.838   5.235  1.00  0.95           C  
ATOM    219  OG  SER A  15      28.316  26.067   5.082  1.00  0.95           O  
ATOM    220  H   SER A  15      27.937  24.744   2.863  1.00  0.95           H  
ATOM    221  HA  SER A  15      28.636  22.765   4.914  1.00  0.95           H  
ATOM    222 1HB  SER A  15      29.192  24.672   6.288  1.00  0.95           H  
ATOM    223 2HB  SER A  15      29.915  24.853   4.698  1.00  0.95           H  
ATOM    224  HG  SER A  15      27.439  25.945   5.462  1.00  0.95           H  
ATOM    225  N   MET A  16      25.638  23.860   4.879  1.00  0.94           N  
ATOM    226  CA  MET A  16      24.367  23.929   5.613  1.00  0.94           C  
ATOM    227  C   MET A  16      23.425  22.741   5.477  1.00  0.94           C  
ATOM    228  O   MET A  16      23.025  22.351   4.373  1.00  0.94           O  
ATOM    229  CB  MET A  16      23.573  25.156   5.174  1.00  0.94           C  
ATOM    230  CG  MET A  16      22.193  25.241   5.828  1.00  0.94           C  
ATOM    231  SD  MET A  16      21.243  26.677   5.364  1.00  0.94           S  
ATOM    232  CE  MET A  16      19.753  26.332   6.298  1.00  0.94           C  
ATOM    233  H   MET A  16      25.634  23.959   3.862  1.00  0.94           H  
ATOM    234  HA  MET A  16      24.601  24.027   6.672  1.00  0.94           H  
ATOM    235 1HB  MET A  16      24.126  26.059   5.420  1.00  0.94           H  
ATOM    236 2HB  MET A  16      23.439  25.132   4.089  1.00  0.94           H  
ATOM    237 1HG  MET A  16      21.620  24.369   5.535  1.00  0.94           H  
ATOM    238 2HG  MET A  16      22.293  25.225   6.912  1.00  0.94           H  
ATOM    239 1HE  MET A  16      19.023  27.123   6.132  1.00  0.94           H  
ATOM    240 2HE  MET A  16      19.334  25.378   5.986  1.00  0.94           H  
ATOM    241 3HE  MET A  16      19.997  26.279   7.360  1.00  0.94           H  
ATOM    242  N   THR A  17      23.007  22.192   6.615  1.00  0.91           N  
ATOM    243  CA  THR A  17      22.028  21.118   6.563  1.00  0.91           C  
ATOM    244  C   THR A  17      20.659  21.771   6.438  1.00  0.91           C  
ATOM    245  O   THR A  17      20.325  22.671   7.210  1.00  0.91           O  
ATOM    246  CB  THR A  17      22.055  20.207   7.812  1.00  0.91           C  
ATOM    247  OG1 THR A  17      23.355  19.580   7.966  1.00  0.91           O  
ATOM    248  CG2 THR A  17      21.001  19.117   7.665  1.00  0.91           C  
ATOM    249  H   THR A  17      23.360  22.526   7.502  1.00  0.91           H  
ATOM    250  HA  THR A  17      22.197  20.504   5.684  1.00  0.91           H  
ATOM    251  HB  THR A  17      21.841  20.798   8.701  1.00  0.91           H  
ATOM    252  HG1 THR A  17      23.379  19.163   8.837  1.00  0.91           H  
ATOM    253 1HG2 THR A  17      21.024  18.478   8.540  1.00  0.91           H  
ATOM    254 2HG2 THR A  17      20.012  19.563   7.570  1.00  0.91           H  
ATOM    255 3HG2 THR A  17      21.211  18.519   6.776  1.00  0.91           H  
ATOM    256  N   VAL A  18      19.888  21.344   5.454  1.00  0.87           N  
ATOM    257  CA  VAL A  18      18.564  21.894   5.224  1.00  0.87           C  
ATOM    258  C   VAL A  18      17.518  20.939   5.737  1.00  0.87           C  
ATOM    259  O   VAL A  18      16.593  21.350   6.427  1.00  0.87           O  
ATOM    260  CB  VAL A  18      18.363  22.214   3.746  1.00  0.87           C  
ATOM    261  CG1 VAL A  18      16.931  22.661   3.481  1.00  0.87           C  
ATOM    262  CG2 VAL A  18      19.330  23.348   3.380  1.00  0.87           C  
ATOM    263  H   VAL A  18      20.220  20.593   4.851  1.00  0.87           H  
ATOM    264  HA  VAL A  18      18.476  22.828   5.777  1.00  0.87           H  
ATOM    265  HB  VAL A  18      18.562  21.324   3.151  1.00  0.87           H  
ATOM    266 1HG1 VAL A  18      16.821  22.891   2.426  1.00  0.87           H  
ATOM    267 2HG1 VAL A  18      16.240  21.870   3.756  1.00  0.87           H  
ATOM    268 3HG1 VAL A  18      16.711  23.550   4.075  1.00  0.87           H  
ATOM    269 1HG2 VAL A  18      19.212  23.610   2.335  1.00  0.87           H  
ATOM    270 2HG2 VAL A  18      19.109  24.217   3.986  1.00  0.87           H  
ATOM    271 3HG2 VAL A  18      20.358  23.034   3.567  1.00  0.87           H  
ATOM    272  N   LEU A  19      17.654  19.669   5.387  1.00  0.84           N  
ATOM    273  CA  LEU A  19      16.734  18.663   5.898  1.00  0.84           C  
ATOM    274  C   LEU A  19      17.515  17.705   6.770  1.00  0.84           C  
ATOM    275  O   LEU A  19      18.654  17.357   6.446  1.00  0.84           O  
ATOM    276  CB  LEU A  19      16.030  17.933   4.762  1.00  0.84           C  
ATOM    277  CG  LEU A  19      15.205  18.823   3.866  1.00  0.84           C  
ATOM    278  CD1 LEU A  19      14.691  18.021   2.730  1.00  0.84           C  
ATOM    279  CD2 LEU A  19      14.080  19.440   4.679  1.00  0.84           C  
ATOM    280  H   LEU A  19      18.436  19.400   4.791  1.00  0.84           H  
ATOM    281  HA  LEU A  19      15.977  19.142   6.514  1.00  0.84           H  
ATOM    282 1HB  LEU A  19      16.771  17.437   4.145  1.00  0.84           H  
ATOM    283 2HB  LEU A  19      15.374  17.173   5.190  1.00  0.84           H  
ATOM    284  HG  LEU A  19      15.820  19.612   3.453  1.00  0.84           H  
ATOM    285 1HD1 LEU A  19      14.096  18.643   2.098  1.00  0.84           H  
ATOM    286 2HD1 LEU A  19      15.538  17.639   2.182  1.00  0.84           H  
ATOM    287 3HD1 LEU A  19      14.092  17.211   3.066  1.00  0.84           H  
ATOM    288 1HD2 LEU A  19      13.499  20.063   4.029  1.00  0.84           H  
ATOM    289 2HD2 LEU A  19      13.446  18.683   5.098  1.00  0.84           H  
ATOM    290 3HD2 LEU A  19      14.491  20.038   5.490  1.00  0.84           H  
ATOM    291  N   HIS A  20      16.900  17.233   7.839  1.00  0.82           N  
ATOM    292  CA  HIS A  20      17.547  16.255   8.700  1.00  0.82           C  
ATOM    293  C   HIS A  20      16.579  15.257   9.332  1.00  0.82           C  
ATOM    294  O   HIS A  20      15.653  15.635  10.056  1.00  0.82           O  
ATOM    295  CB  HIS A  20      18.326  16.974   9.810  1.00  0.82           C  
ATOM    296  CG  HIS A  20      19.104  16.056  10.723  1.00  0.82           C  
ATOM    297  ND1 HIS A  20      20.334  15.526  10.381  1.00  0.82           N  
ATOM    298  CD2 HIS A  20      18.820  15.574  11.959  1.00  0.82           C  
ATOM    299  CE1 HIS A  20      20.770  14.762  11.368  1.00  0.82           C  
ATOM    300  NE2 HIS A  20      19.872  14.774  12.335  1.00  0.82           N  
ATOM    301  H   HIS A  20      15.974  17.575   8.068  1.00  0.82           H  
ATOM    302  HA  HIS A  20      18.258  15.685   8.116  1.00  0.82           H  
ATOM    303 1HB  HIS A  20      19.026  17.656   9.357  1.00  0.82           H  
ATOM    304 2HB  HIS A  20      17.657  17.568  10.391  1.00  0.82           H  
ATOM    305  HD1 HIS A  20      20.841  15.679   9.534  1.00  0.82           H  
ATOM    306  HD2 HIS A  20      17.975  15.706  12.632  1.00  0.82           H  
ATOM    307  HE1 HIS A  20      21.729  14.251  11.290  1.00  0.82           H  
ATOM    308  N   ASP A  21      16.855  13.971   9.097  1.00  0.80           N  
ATOM    309  CA  ASP A  21      16.079  12.854   9.649  1.00  0.80           C  
ATOM    310  C   ASP A  21      14.565  12.938   9.417  1.00  0.80           C  
ATOM    311  O   ASP A  21      13.783  12.776  10.356  1.00  0.80           O  
ATOM    312  CB  ASP A  21      16.359  12.716  11.155  1.00  0.80           C  
ATOM    313  CG  ASP A  21      15.854  11.373  11.783  1.00  0.80           C  
ATOM    314  OD1 ASP A  21      15.707  10.404  11.058  1.00  0.80           O  
ATOM    315  OD2 ASP A  21      15.634  11.341  12.974  1.00  0.80           O  
ATOM    316  H   ASP A  21      17.643  13.771   8.480  1.00  0.80           H  
ATOM    317  HA  ASP A  21      16.432  11.946   9.158  1.00  0.80           H  
ATOM    318 1HB  ASP A  21      17.434  12.794  11.329  1.00  0.80           H  
ATOM    319 2HB  ASP A  21      15.886  13.543  11.687  1.00  0.80           H  
ATOM    320  N   LEU A  22      14.135  13.167   8.179  1.00  0.79           N  
ATOM    321  CA  LEU A  22      12.708  13.244   7.921  1.00  0.79           C  
ATOM    322  C   LEU A  22      12.159  11.821   7.813  1.00  0.79           C  
ATOM    323  O   LEU A  22      12.796  10.937   7.222  1.00  0.79           O  
ATOM    324  CB  LEU A  22      12.425  13.930   6.591  1.00  0.79           C  
ATOM    325  CG  LEU A  22      12.939  15.317   6.346  1.00  0.79           C  
ATOM    326  CD1 LEU A  22      12.549  15.650   4.949  1.00  0.79           C  
ATOM    327  CD2 LEU A  22      12.389  16.313   7.312  1.00  0.79           C  
ATOM    328  H   LEU A  22      14.808  13.304   7.431  1.00  0.79           H  
ATOM    329  HA  LEU A  22      12.216  13.769   8.739  1.00  0.79           H  
ATOM    330 1HB  LEU A  22      12.844  13.310   5.812  1.00  0.79           H  
ATOM    331 2HB  LEU A  22      11.344  13.956   6.448  1.00  0.79           H  
ATOM    332  HG  LEU A  22      14.033  15.323   6.418  1.00  0.79           H  
ATOM    333 1HD1 LEU A  22      12.897  16.613   4.722  1.00  0.79           H  
ATOM    334 2HD1 LEU A  22      12.983  14.924   4.261  1.00  0.79           H  
ATOM    335 3HD1 LEU A  22      11.463  15.634   4.860  1.00  0.79           H  
ATOM    336 1HD2 LEU A  22      12.783  17.298   7.075  1.00  0.79           H  
ATOM    337 2HD2 LEU A  22      11.312  16.328   7.222  1.00  0.79           H  
ATOM    338 3HD2 LEU A  22      12.683  16.043   8.328  1.00  0.79           H  
ATOM    339  N   ASN A  23      10.961  11.599   8.358  1.00  0.79           N  
ATOM    340  CA  ASN A  23      10.311  10.289   8.307  1.00  0.79           C  
ATOM    341  C   ASN A  23       8.789  10.376   8.060  1.00  0.79           C  
ATOM    342  O   ASN A  23       8.033  10.811   8.933  1.00  0.79           O  
ATOM    343  CB  ASN A  23      10.625   9.504   9.574  1.00  0.79           C  
ATOM    344  CG  ASN A  23      12.110   9.190   9.713  1.00  0.79           C  
ATOM    345  OD1 ASN A  23      12.597   8.259   9.062  1.00  0.79           O  
ATOM    346  ND2 ASN A  23      12.801   9.939  10.544  1.00  0.79           N  
ATOM    347  H   ASN A  23      10.497  12.353   8.832  1.00  0.79           H  
ATOM    348  HA  ASN A  23      10.738   9.747   7.476  1.00  0.79           H  
ATOM    349 1HB  ASN A  23      10.301  10.073  10.445  1.00  0.79           H  
ATOM    350 2HB  ASN A  23      10.067   8.568   9.564  1.00  0.79           H  
ATOM    351 1HD2 ASN A  23      13.809   9.804  10.692  1.00  0.79           H  
ATOM    352 2HD2 ASN A  23      12.346  10.670  11.053  1.00  0.79           H  
ATOM    353  N   LEU A  24       8.366  10.021   6.838  1.00  0.77           N  
ATOM    354  CA  LEU A  24       6.958  10.116   6.394  1.00  0.77           C  
ATOM    355  C   LEU A  24       6.505   8.879   5.594  1.00  0.77           C  
ATOM    356  O   LEU A  24       7.276   8.324   4.818  1.00  0.77           O  
ATOM    357  CB  LEU A  24       6.744  11.391   5.549  1.00  0.77           C  
ATOM    358  CG  LEU A  24       6.876  12.711   6.295  1.00  0.77           C  
ATOM    359  CD1 LEU A  24       6.919  13.891   5.330  1.00  0.77           C  
ATOM    360  CD2 LEU A  24       5.705  12.843   7.213  1.00  0.77           C  
ATOM    361  H   LEU A  24       9.067   9.628   6.210  1.00  0.77           H  
ATOM    362  HA  LEU A  24       6.330  10.189   7.281  1.00  0.77           H  
ATOM    363 1HB  LEU A  24       7.460  11.392   4.741  1.00  0.77           H  
ATOM    364 2HB  LEU A  24       5.744  11.353   5.114  1.00  0.77           H  
ATOM    365  HG  LEU A  24       7.785  12.709   6.862  1.00  0.77           H  
ATOM    366 1HD1 LEU A  24       7.005  14.820   5.897  1.00  0.77           H  
ATOM    367 2HD1 LEU A  24       7.775  13.793   4.673  1.00  0.77           H  
ATOM    368 3HD1 LEU A  24       6.016  13.912   4.742  1.00  0.77           H  
ATOM    369 1HD2 LEU A  24       5.807  13.756   7.755  1.00  0.77           H  
ATOM    370 2HD2 LEU A  24       4.778  12.854   6.638  1.00  0.77           H  
ATOM    371 3HD2 LEU A  24       5.694  12.002   7.907  1.00  0.77           H  
ATOM    372  N   ASN A  25       5.247   8.452   5.776  1.00  0.75           N  
ATOM    373  CA  ASN A  25       4.675   7.321   5.014  1.00  0.75           C  
ATOM    374  C   ASN A  25       3.221   7.597   4.588  1.00  0.75           C  
ATOM    375  O   ASN A  25       2.297   7.280   5.343  1.00  0.75           O  
ATOM    376  CB  ASN A  25       4.726   6.036   5.813  1.00  0.75           C  
ATOM    377  CG  ASN A  25       6.129   5.573   6.162  1.00  0.75           C  
ATOM    378  OD1 ASN A  25       6.839   4.973   5.355  1.00  0.75           O  
ATOM    379  ND2 ASN A  25       6.535   5.844   7.379  1.00  0.75           N  
ATOM    380  H   ASN A  25       4.660   8.935   6.439  1.00  0.75           H  
ATOM    381  HA  ASN A  25       5.257   7.182   4.106  1.00  0.75           H  
ATOM    382 1HB  ASN A  25       4.159   6.160   6.735  1.00  0.75           H  
ATOM    383 2HB  ASN A  25       4.238   5.246   5.237  1.00  0.75           H  
ATOM    384 1HD2 ASN A  25       7.450   5.563   7.674  1.00  0.75           H  
ATOM    385 2HD2 ASN A  25       5.932   6.327   8.013  1.00  0.75           H  
ATOM    386  N   LEU A  26       3.027   8.227   3.425  1.00  0.72           N  
ATOM    387  CA  LEU A  26       1.699   8.667   2.948  1.00  0.72           C  
ATOM    388  C   LEU A  26       1.015   7.602   2.108  1.00  0.72           C  
ATOM    389  O   LEU A  26       1.612   7.118   1.145  1.00  0.72           O  
ATOM    390  CB  LEU A  26       1.826   9.951   2.124  1.00  0.72           C  
ATOM    391  CG  LEU A  26       0.526  10.532   1.584  1.00  0.72           C  
ATOM    392  CD1 LEU A  26      -0.316  10.902   2.768  1.00  0.72           C  
ATOM    393  CD2 LEU A  26       0.837  11.774   0.722  1.00  0.72           C  
ATOM    394  H   LEU A  26       3.846   8.391   2.839  1.00  0.72           H  
ATOM    395  HA  LEU A  26       1.071   8.871   3.814  1.00  0.72           H  
ATOM    396 1HB  LEU A  26       2.304  10.713   2.735  1.00  0.72           H  
ATOM    397 2HB  LEU A  26       2.466   9.745   1.272  1.00  0.72           H  
ATOM    398  HG  LEU A  26      -0.019   9.802   0.978  1.00  0.72           H  
ATOM    399 1HD1 LEU A  26      -1.239  11.359   2.428  1.00  0.72           H  
ATOM    400 2HD1 LEU A  26      -0.535  10.012   3.347  1.00  0.72           H  
ATOM    401 3HD1 LEU A  26       0.210  11.564   3.374  1.00  0.72           H  
ATOM    402 1HD2 LEU A  26      -0.101  12.213   0.361  1.00  0.72           H  
ATOM    403 2HD2 LEU A  26       1.367  12.504   1.323  1.00  0.72           H  
ATOM    404 3HD2 LEU A  26       1.455  11.486  -0.128  1.00  0.72           H  
ATOM    405  N   GLY A  27      -0.221   7.223   2.463  1.00  0.70           N  
ATOM    406  CA  GLY A  27      -0.940   6.172   1.746  1.00  0.70           C  
ATOM    407  C   GLY A  27      -1.605   6.664   0.462  1.00  0.70           C  
ATOM    408  O   GLY A  27      -1.584   7.860   0.148  1.00  0.70           O  
ATOM    409  H   GLY A  27      -0.700   7.664   3.250  1.00  0.70           H  
ATOM    410 1HA  GLY A  27      -0.272   5.354   1.535  1.00  0.70           H  
ATOM    411 2HA  GLY A  27      -1.708   5.770   2.407  1.00  0.70           H  
ATOM    412  N   GLU A  28      -2.226   5.747  -0.280  1.00  0.68           N  
ATOM    413  CA  GLU A  28      -2.855   6.152  -1.531  1.00  0.68           C  
ATOM    414  C   GLU A  28      -4.214   6.815  -1.305  1.00  0.68           C  
ATOM    415  O   GLU A  28      -5.101   6.244  -0.671  1.00  0.68           O  
ATOM    416  CB  GLU A  28      -2.987   4.973  -2.497  1.00  0.68           C  
ATOM    417  CG  GLU A  28      -1.635   4.434  -3.039  1.00  0.68           C  
ATOM    418  CD  GLU A  28      -1.794   3.316  -4.077  1.00  0.68           C  
ATOM    419  OE1 GLU A  28      -2.311   2.277  -3.738  1.00  0.68           O  
ATOM    420  OE2 GLU A  28      -1.396   3.518  -5.214  1.00  0.68           O  
ATOM    421  H   GLU A  28      -2.233   4.775   0.006  1.00  0.68           H  
ATOM    422  HA  GLU A  28      -2.201   6.855  -2.021  1.00  0.68           H  
ATOM    423 1HB  GLU A  28      -3.500   4.150  -1.999  1.00  0.68           H  
ATOM    424 2HB  GLU A  28      -3.597   5.273  -3.351  1.00  0.68           H  
ATOM    425 1HG  GLU A  28      -1.089   5.260  -3.497  1.00  0.68           H  
ATOM    426 2HG  GLU A  28      -1.037   4.068  -2.204  1.00  0.68           H  
ATOM    427  N   GLY A  29      -4.372   8.016  -1.866  1.00  0.66           N  
ATOM    428  CA  GLY A  29      -5.601   8.810  -1.773  1.00  0.66           C  
ATOM    429  C   GLY A  29      -5.644   9.718  -0.533  1.00  0.66           C  
ATOM    430  O   GLY A  29      -6.629  10.440  -0.316  1.00  0.66           O  
ATOM    431  H   GLY A  29      -3.563   8.420  -2.324  1.00  0.66           H  
ATOM    432 1HA  GLY A  29      -5.704   9.418  -2.672  1.00  0.66           H  
ATOM    433 2HA  GLY A  29      -6.458   8.138  -1.759  1.00  0.66           H  
ATOM    434  N   GLU A  30      -4.590   9.669   0.289  1.00  0.64           N  
ATOM    435  CA  GLU A  30      -4.520  10.474   1.503  1.00  0.64           C  
ATOM    436  C   GLU A  30      -4.008  11.878   1.206  1.00  0.64           C  
ATOM    437  O   GLU A  30      -3.244  12.069   0.254  1.00  0.64           O  
ATOM    438  CB  GLU A  30      -3.609   9.797   2.531  1.00  0.64           C  
ATOM    439  CG  GLU A  30      -4.119   8.465   3.079  1.00  0.64           C  
ATOM    440  CD  GLU A  30      -3.198   7.846   4.131  1.00  0.64           C  
ATOM    441  OE1 GLU A  30      -2.075   8.303   4.271  1.00  0.64           O  
ATOM    442  OE2 GLU A  30      -3.608   6.918   4.778  1.00  0.64           O  
ATOM    443  H   GLU A  30      -3.800   9.055   0.071  1.00  0.64           H  
ATOM    444  HA  GLU A  30      -5.522  10.558   1.923  1.00  0.64           H  
ATOM    445 1HB  GLU A  30      -2.666   9.566   2.048  1.00  0.64           H  
ATOM    446 2HB  GLU A  30      -3.412  10.473   3.366  1.00  0.64           H  
ATOM    447 1HG  GLU A  30      -5.103   8.620   3.519  1.00  0.64           H  
ATOM    448 2HG  GLU A  30      -4.228   7.769   2.244  1.00  0.64           H  
ATOM    449  N   VAL A  31      -4.395  12.848   2.041  1.00  0.64           N  
ATOM    450  CA  VAL A  31      -3.837  14.188   1.902  1.00  0.64           C  
ATOM    451  C   VAL A  31      -2.979  14.543   3.090  1.00  0.64           C  
ATOM    452  O   VAL A  31      -3.441  14.503   4.244  1.00  0.64           O  
ATOM    453  CB  VAL A  31      -4.895  15.282   1.745  1.00  0.64           C  
ATOM    454  CG1 VAL A  31      -4.201  16.652   1.623  1.00  0.64           C  
ATOM    455  CG2 VAL A  31      -5.669  15.005   0.581  1.00  0.64           C  
ATOM    456  H   VAL A  31      -5.049  12.644   2.778  1.00  0.64           H  
ATOM    457  HA  VAL A  31      -3.226  14.200   1.015  1.00  0.64           H  
ATOM    458  HB  VAL A  31      -5.539  15.310   2.624  1.00  0.64           H  
ATOM    459 1HG1 VAL A  31      -4.947  17.426   1.503  1.00  0.64           H  
ATOM    460 2HG1 VAL A  31      -3.614  16.856   2.515  1.00  0.64           H  
ATOM    461 3HG1 VAL A  31      -3.545  16.646   0.754  1.00  0.64           H  
ATOM    462 1HG2 VAL A  31      -6.414  15.789   0.464  1.00  0.64           H  
ATOM    463 2HG2 VAL A  31      -5.048  14.970  -0.260  1.00  0.64           H  
ATOM    464 3HG2 VAL A  31      -6.131  14.050   0.715  1.00  0.64           H  
ATOM    465  N   LEU A  32      -1.737  14.892   2.772  1.00  0.64           N  
ATOM    466  CA  LEU A  32      -0.727  15.267   3.737  1.00  0.64           C  
ATOM    467  C   LEU A  32      -0.454  16.742   3.732  1.00  0.64           C  
ATOM    468  O   LEU A  32      -0.020  17.298   2.720  1.00  0.64           O  
ATOM    469  CB  LEU A  32       0.573  14.562   3.418  1.00  0.64           C  
ATOM    470  CG  LEU A  32       1.779  14.876   4.272  1.00  0.64           C  
ATOM    471  CD1 LEU A  32       1.514  14.447   5.699  1.00  0.64           C  
ATOM    472  CD2 LEU A  32       2.979  14.130   3.698  1.00  0.64           C  
ATOM    473  H   LEU A  32      -1.499  14.904   1.779  1.00  0.64           H  
ATOM    474  HA  LEU A  32      -1.065  14.968   4.720  1.00  0.64           H  
ATOM    475 1HB  LEU A  32       0.403  13.565   3.521  1.00  0.64           H  
ATOM    476 2HB  LEU A  32       0.826  14.764   2.387  1.00  0.64           H  
ATOM    477  HG  LEU A  32       1.969  15.951   4.270  1.00  0.64           H  
ATOM    478 1HD1 LEU A  32       2.381  14.676   6.313  1.00  0.64           H  
ATOM    479 2HD1 LEU A  32       0.656  14.985   6.069  1.00  0.64           H  
ATOM    480 3HD1 LEU A  32       1.315  13.379   5.732  1.00  0.64           H  
ATOM    481 1HD2 LEU A  32       3.842  14.337   4.306  1.00  0.64           H  
ATOM    482 2HD2 LEU A  32       2.781  13.058   3.707  1.00  0.64           H  
ATOM    483 3HD2 LEU A  32       3.162  14.457   2.676  1.00  0.64           H  
ATOM    484  N   GLY A  33      -0.694  17.387   4.848  1.00  0.66           N  
ATOM    485  CA  GLY A  33      -0.386  18.795   4.892  1.00  0.66           C  
ATOM    486  C   GLY A  33       1.031  18.948   5.395  1.00  0.66           C  
ATOM    487  O   GLY A  33       1.406  18.291   6.370  1.00  0.66           O  
ATOM    488  H   GLY A  33      -1.086  16.889   5.649  1.00  0.66           H  
ATOM    489 1HA  GLY A  33      -0.492  19.247   3.907  1.00  0.66           H  
ATOM    490 2HA  GLY A  33      -1.078  19.290   5.560  1.00  0.66           H  
ATOM    491  N   LEU A  34       1.805  19.821   4.764  1.00  0.70           N  
ATOM    492  CA  LEU A  34       3.159  20.086   5.239  1.00  0.70           C  
ATOM    493  C   LEU A  34       3.223  21.510   5.744  1.00  0.70           C  
ATOM    494  O   LEU A  34       3.032  22.478   4.989  1.00  0.70           O  
ATOM    495  CB  LEU A  34       4.227  19.854   4.163  1.00  0.70           C  
ATOM    496  CG  LEU A  34       4.310  18.436   3.534  1.00  0.70           C  
ATOM    497  CD1 LEU A  34       5.398  18.409   2.454  1.00  0.70           C  
ATOM    498  CD2 LEU A  34       4.605  17.442   4.596  1.00  0.70           C  
ATOM    499  H   LEU A  34       1.427  20.322   3.959  1.00  0.70           H  
ATOM    500  HA  LEU A  34       3.378  19.425   6.076  1.00  0.70           H  
ATOM    501 1HB  LEU A  34       4.025  20.536   3.372  1.00  0.70           H  
ATOM    502 2HB  LEU A  34       5.203  20.096   4.583  1.00  0.70           H  
ATOM    503  HG  LEU A  34       3.360  18.189   3.067  1.00  0.70           H  
ATOM    504 1HD1 LEU A  34       5.451  17.414   2.020  1.00  0.70           H  
ATOM    505 2HD1 LEU A  34       5.166  19.118   1.678  1.00  0.70           H  
ATOM    506 3HD1 LEU A  34       6.361  18.660   2.897  1.00  0.70           H  
ATOM    507 1HD2 LEU A  34       4.663  16.458   4.162  1.00  0.70           H  
ATOM    508 2HD2 LEU A  34       5.554  17.680   5.077  1.00  0.70           H  
ATOM    509 3HD2 LEU A  34       3.802  17.479   5.321  1.00  0.70           H  
ATOM    510  N   PHE A  35       3.484  21.634   7.029  1.00  0.75           N  
ATOM    511  CA  PHE A  35       3.488  22.939   7.635  1.00  0.75           C  
ATOM    512  C   PHE A  35       4.857  23.187   8.219  1.00  0.75           C  
ATOM    513  O   PHE A  35       5.580  22.239   8.518  1.00  0.75           O  
ATOM    514  CB  PHE A  35       2.399  22.980   8.683  1.00  0.75           C  
ATOM    515  CG  PHE A  35       1.111  22.559   8.062  1.00  0.75           C  
ATOM    516  CD1 PHE A  35       0.500  21.383   8.436  1.00  0.75           C  
ATOM    517  CD2 PHE A  35       0.560  23.281   7.036  1.00  0.75           C  
ATOM    518  CE1 PHE A  35      -0.653  20.983   7.811  1.00  0.75           C  
ATOM    519  CE2 PHE A  35      -0.576  22.890   6.416  1.00  0.75           C  
ATOM    520  CZ  PHE A  35      -1.193  21.746   6.802  1.00  0.75           C  
ATOM    521  H   PHE A  35       3.632  20.798   7.600  1.00  0.75           H  
ATOM    522  HA  PHE A  35       3.284  23.699   6.878  1.00  0.75           H  
ATOM    523 1HB  PHE A  35       2.636  22.307   9.500  1.00  0.75           H  
ATOM    524 2HB  PHE A  35       2.292  23.984   9.079  1.00  0.75           H  
ATOM    525  HD1 PHE A  35       0.941  20.777   9.229  1.00  0.75           H  
ATOM    526  HD2 PHE A  35       1.057  24.187   6.714  1.00  0.75           H  
ATOM    527  HE1 PHE A  35      -1.144  20.060   8.106  1.00  0.75           H  
ATOM    528  HE2 PHE A  35      -0.977  23.495   5.616  1.00  0.75           H  
ATOM    529  HZ  PHE A  35      -2.102  21.429   6.306  1.00  0.75           H  
ATOM    530  N   GLY A  36       5.221  24.445   8.348  1.00  0.81           N  
ATOM    531  CA  GLY A  36       6.515  24.820   8.895  1.00  0.81           C  
ATOM    532  C   GLY A  36       6.824  26.263   8.545  1.00  0.81           C  
ATOM    533  O   GLY A  36       6.229  26.830   7.616  1.00  0.81           O  
ATOM    534  H   GLY A  36       4.577  25.175   8.077  1.00  0.81           H  
ATOM    535 1HA  GLY A  36       6.534  24.679   9.975  1.00  0.81           H  
ATOM    536 2HA  GLY A  36       7.284  24.174   8.475  1.00  0.81           H  
ATOM    537  N   HIS A  37       7.778  26.834   9.261  1.00  0.86           N  
ATOM    538  CA  HIS A  37       8.188  28.222   9.090  1.00  0.86           C  
ATOM    539  C   HIS A  37       8.941  28.455   7.784  1.00  0.86           C  
ATOM    540  O   HIS A  37       9.308  27.506   7.076  1.00  0.86           O  
ATOM    541  CB  HIS A  37       9.040  28.643  10.299  1.00  0.86           C  
ATOM    542  CG  HIS A  37      10.360  27.884  10.428  1.00  0.86           C  
ATOM    543  ND1 HIS A  37      11.492  28.221   9.723  1.00  0.86           N  
ATOM    544  CD2 HIS A  37      10.691  26.806  11.174  1.00  0.86           C  
ATOM    545  CE1 HIS A  37      12.468  27.389  10.026  1.00  0.86           C  
ATOM    546  NE2 HIS A  37      12.019  26.506  10.903  1.00  0.86           N  
ATOM    547  H   HIS A  37       8.220  26.281   9.985  1.00  0.86           H  
ATOM    548  HA  HIS A  37       7.301  28.856   9.072  1.00  0.86           H  
ATOM    549 1HB  HIS A  37       9.267  29.706  10.230  1.00  0.86           H  
ATOM    550 2HB  HIS A  37       8.468  28.489  11.213  1.00  0.86           H  
ATOM    551  HD1 HIS A  37      11.603  28.973   9.050  1.00  0.86           H  
ATOM    552  HD2 HIS A  37      10.121  26.204  11.874  1.00  0.86           H  
ATOM    553  HE1 HIS A  37      13.446  27.503   9.555  1.00  0.86           H  
ATOM    554  N   ASN A  38       9.146  29.717   7.430  1.00  0.89           N  
ATOM    555  CA  ASN A  38       9.922  29.995   6.236  1.00  0.89           C  
ATOM    556  C   ASN A  38      11.332  29.475   6.459  1.00  0.89           C  
ATOM    557  O   ASN A  38      11.943  29.752   7.493  1.00  0.89           O  
ATOM    558  CB  ASN A  38       9.916  31.474   5.913  1.00  0.89           C  
ATOM    559  CG  ASN A  38       8.561  31.966   5.486  1.00  0.89           C  
ATOM    560  OD1 ASN A  38       7.746  31.204   4.950  1.00  0.89           O  
ATOM    561  ND2 ASN A  38       8.301  33.227   5.716  1.00  0.89           N  
ATOM    562  H   ASN A  38       8.800  30.476   8.000  1.00  0.89           H  
ATOM    563  HA  ASN A  38       9.493  29.449   5.395  1.00  0.89           H  
ATOM    564 1HB  ASN A  38      10.238  32.039   6.789  1.00  0.89           H  
ATOM    565 2HB  ASN A  38      10.631  31.674   5.114  1.00  0.89           H  
ATOM    566 1HD2 ASN A  38       7.415  33.611   5.454  1.00  0.89           H  
ATOM    567 2HD2 ASN A  38       8.988  33.807   6.152  1.00  0.89           H  
ATOM    568  N   GLY A  39      11.852  28.720   5.500  1.00  0.91           N  
ATOM    569  CA  GLY A  39      13.182  28.134   5.630  1.00  0.91           C  
ATOM    570  C   GLY A  39      13.186  26.764   6.331  1.00  0.91           C  
ATOM    571  O   GLY A  39      14.239  26.140   6.451  1.00  0.91           O  
ATOM    572  H   GLY A  39      11.311  28.539   4.668  1.00  0.91           H  
ATOM    573 1HA  GLY A  39      13.624  28.033   4.639  1.00  0.91           H  
ATOM    574 2HA  GLY A  39      13.820  28.822   6.184  1.00  0.91           H  
ATOM    575  N   ALA A  40      12.011  26.272   6.764  1.00  0.90           N  
ATOM    576  CA  ALA A  40      11.892  24.972   7.447  1.00  0.90           C  
ATOM    577  C   ALA A  40      12.375  23.819   6.571  1.00  0.90           C  
ATOM    578  O   ALA A  40      12.873  22.815   7.088  1.00  0.90           O  
ATOM    579  CB  ALA A  40      10.451  24.714   7.873  1.00  0.90           C  
ATOM    580  H   ALA A  40      11.163  26.829   6.664  1.00  0.90           H  
ATOM    581  HA  ALA A  40      12.519  25.002   8.337  1.00  0.90           H  
ATOM    582 1HB  ALA A  40      10.387  23.788   8.401  1.00  0.90           H  
ATOM    583 2HB  ALA A  40      10.127  25.511   8.522  1.00  0.90           H  
ATOM    584 3HB  ALA A  40       9.807  24.677   7.002  1.00  0.90           H  
ATOM    585  N   GLY A  41      12.219  23.974   5.242  1.00  0.88           N  
ATOM    586  CA  GLY A  41      12.602  22.949   4.271  1.00  0.88           C  
ATOM    587  C   GLY A  41      11.414  22.256   3.582  1.00  0.88           C  
ATOM    588  O   GLY A  41      11.589  21.223   2.929  1.00  0.88           O  
ATOM    589  H   GLY A  41      11.833  24.844   4.913  1.00  0.88           H  
ATOM    590 1HA  GLY A  41      13.244  23.402   3.514  1.00  0.88           H  
ATOM    591 2HA  GLY A  41      13.213  22.208   4.779  1.00  0.88           H  
ATOM    592  N   LYS A  42      10.209  22.826   3.701  1.00  0.86           N  
ATOM    593  CA  LYS A  42       9.013  22.222   3.096  1.00  0.86           C  
ATOM    594  C   LYS A  42       9.176  21.992   1.598  1.00  0.86           C  
ATOM    595  O   LYS A  42       9.020  20.869   1.110  1.00  0.86           O  
ATOM    596  CB  LYS A  42       7.784  23.107   3.287  1.00  0.86           C  
ATOM    597  CG  LYS A  42       7.359  23.385   4.704  1.00  0.86           C  
ATOM    598  CD  LYS A  42       6.021  24.135   4.711  1.00  0.86           C  
ATOM    599  CE  LYS A  42       6.072  25.533   4.078  1.00  0.86           C  
ATOM    600  NZ  LYS A  42       6.913  26.491   4.852  1.00  0.86           N  
ATOM    601  H   LYS A  42      10.116  23.670   4.244  1.00  0.86           H  
ATOM    602  HA  LYS A  42       8.833  21.255   3.566  1.00  0.86           H  
ATOM    603 1HB  LYS A  42       7.942  24.065   2.797  1.00  0.86           H  
ATOM    604 2HB  LYS A  42       6.945  22.639   2.802  1.00  0.86           H  
ATOM    605 1HG  LYS A  42       7.236  22.445   5.249  1.00  0.86           H  
ATOM    606 2HG  LYS A  42       8.111  23.988   5.214  1.00  0.86           H  
ATOM    607 1HD  LYS A  42       5.275  23.539   4.184  1.00  0.86           H  
ATOM    608 2HD  LYS A  42       5.695  24.256   5.719  1.00  0.86           H  
ATOM    609 1HE  LYS A  42       6.463  25.452   3.065  1.00  0.86           H  
ATOM    610 2HE  LYS A  42       5.052  25.923   4.032  1.00  0.86           H  
ATOM    611 1HZ  LYS A  42       6.898  27.388   4.400  1.00  0.86           H  
ATOM    612 2HZ  LYS A  42       6.553  26.598   5.827  1.00  0.86           H  
ATOM    613 3HZ  LYS A  42       7.857  26.149   4.883  1.00  0.86           H  
ATOM    614  N   THR A  43       9.527  23.050   0.874  1.00  0.84           N  
ATOM    615  CA  THR A  43       9.695  22.967  -0.570  1.00  0.84           C  
ATOM    616  C   THR A  43      10.789  21.964  -0.922  1.00  0.84           C  
ATOM    617  O   THR A  43      10.679  21.229  -1.905  1.00  0.84           O  
ATOM    618  CB  THR A  43      10.047  24.323  -1.188  1.00  0.84           C  
ATOM    619  OG1 THR A  43       8.990  25.281  -0.947  1.00  0.84           O  
ATOM    620  CG2 THR A  43      10.251  24.144  -2.677  1.00  0.84           C  
ATOM    621  H   THR A  43       9.659  23.939   1.331  1.00  0.84           H  
ATOM    622  HA  THR A  43       8.757  22.623  -1.009  1.00  0.84           H  
ATOM    623  HB  THR A  43      10.965  24.695  -0.739  1.00  0.84           H  
ATOM    624  HG1 THR A  43       8.221  25.137  -1.570  1.00  0.84           H  
ATOM    625 1HG2 THR A  43      10.513  25.099  -3.127  1.00  0.84           H  
ATOM    626 2HG2 THR A  43      11.051  23.427  -2.839  1.00  0.84           H  
ATOM    627 3HG2 THR A  43       9.326  23.771  -3.125  1.00  0.84           H  
ATOM    628  N   THR A  44      11.869  21.961  -0.139  1.00  0.83           N  
ATOM    629  CA  THR A  44      12.990  21.071  -0.405  1.00  0.83           C  
ATOM    630  C   THR A  44      12.503  19.622  -0.312  1.00  0.83           C  
ATOM    631  O   THR A  44      12.844  18.793  -1.161  1.00  0.83           O  
ATOM    632  CB  THR A  44      14.150  21.307   0.579  1.00  0.83           C  
ATOM    633  OG1 THR A  44      14.599  22.669   0.475  1.00  0.83           O  
ATOM    634  CG2 THR A  44      15.307  20.415   0.204  1.00  0.83           C  
ATOM    635  H   THR A  44      11.897  22.576   0.660  1.00  0.83           H  
ATOM    636  HA  THR A  44      13.353  21.248  -1.417  1.00  0.83           H  
ATOM    637  HB  THR A  44      13.827  21.095   1.596  1.00  0.83           H  
ATOM    638  HG1 THR A  44      15.373  22.790   1.031  1.00  0.83           H  
ATOM    639 1HG2 THR A  44      16.139  20.582   0.889  1.00  0.83           H  
ATOM    640 2HG2 THR A  44      15.016  19.376   0.236  1.00  0.83           H  
ATOM    641 3HG2 THR A  44      15.613  20.656  -0.802  1.00  0.83           H  
ATOM    642  N   SER A  45      11.686  19.325   0.707  1.00  0.81           N  
ATOM    643  CA  SER A  45      11.165  17.976   0.880  1.00  0.81           C  
ATOM    644  C   SER A  45      10.334  17.585  -0.347  1.00  0.81           C  
ATOM    645  O   SER A  45      10.451  16.464  -0.859  1.00  0.81           O  
ATOM    646  CB  SER A  45      10.303  17.901   2.133  1.00  0.81           C  
ATOM    647  OG  SER A  45      11.068  18.140   3.281  1.00  0.81           O  
ATOM    648  H   SER A  45      11.445  20.048   1.386  1.00  0.81           H  
ATOM    649  HA  SER A  45      12.002  17.286   0.974  1.00  0.81           H  
ATOM    650 1HB  SER A  45       9.499  18.626   2.073  1.00  0.81           H  
ATOM    651 2HB  SER A  45       9.848  16.915   2.197  1.00  0.81           H  
ATOM    652  HG  SER A  45      11.313  19.086   3.229  1.00  0.81           H  
ATOM    653  N   MET A  46       9.532  18.532  -0.859  1.00  0.80           N  
ATOM    654  CA  MET A  46       8.701  18.249  -2.026  1.00  0.80           C  
ATOM    655  C   MET A  46       9.595  17.924  -3.217  1.00  0.80           C  
ATOM    656  O   MET A  46       9.333  16.989  -3.973  1.00  0.80           O  
ATOM    657  CB  MET A  46       7.852  19.454  -2.400  1.00  0.80           C  
ATOM    658  CG  MET A  46       6.796  19.846  -1.439  1.00  0.80           C  
ATOM    659  SD  MET A  46       5.996  21.302  -2.034  1.00  0.80           S  
ATOM    660  CE  MET A  46       5.041  20.558  -3.270  1.00  0.80           C  
ATOM    661  H   MET A  46       9.475  19.439  -0.390  1.00  0.80           H  
ATOM    662  HA  MET A  46       8.071  17.388  -1.819  1.00  0.80           H  
ATOM    663 1HB  MET A  46       8.491  20.315  -2.542  1.00  0.80           H  
ATOM    664 2HB  MET A  46       7.369  19.262  -3.359  1.00  0.80           H  
ATOM    665 1HG  MET A  46       6.058  19.060  -1.316  1.00  0.80           H  
ATOM    666 2HG  MET A  46       7.239  20.060  -0.470  1.00  0.80           H  
ATOM    667 1HE  MET A  46       4.466  21.296  -3.796  1.00  0.80           H  
ATOM    668 2HE  MET A  46       5.709  20.056  -3.963  1.00  0.80           H  
ATOM    669 3HE  MET A  46       4.362  19.837  -2.808  1.00  0.80           H  
ATOM    670  N   LYS A  47      10.674  18.692  -3.373  1.00  0.79           N  
ATOM    671  CA  LYS A  47      11.615  18.489  -4.464  1.00  0.79           C  
ATOM    672  C   LYS A  47      12.301  17.120  -4.381  1.00  0.79           C  
ATOM    673  O   LYS A  47      12.637  16.505  -5.410  1.00  0.79           O  
ATOM    674  CB  LYS A  47      12.618  19.629  -4.512  1.00  0.79           C  
ATOM    675  CG  LYS A  47      12.082  20.959  -5.018  1.00  0.79           C  
ATOM    676  CD  LYS A  47      13.184  22.008  -5.034  1.00  0.79           C  
ATOM    677  CE  LYS A  47      12.703  23.315  -5.648  1.00  0.79           C  
ATOM    678  NZ  LYS A  47      13.770  24.360  -5.643  1.00  0.79           N  
ATOM    679  H   LYS A  47      10.831  19.462  -2.721  1.00  0.79           H  
ATOM    680  HA  LYS A  47      11.063  18.516  -5.396  1.00  0.79           H  
ATOM    681 1HB  LYS A  47      12.978  19.810  -3.511  1.00  0.79           H  
ATOM    682 2HB  LYS A  47      13.449  19.344  -5.123  1.00  0.79           H  
ATOM    683 1HG  LYS A  47      11.691  20.849  -6.016  1.00  0.79           H  
ATOM    684 2HG  LYS A  47      11.277  21.293  -4.369  1.00  0.79           H  
ATOM    685 1HD  LYS A  47      13.513  22.195  -4.008  1.00  0.79           H  
ATOM    686 2HD  LYS A  47      14.033  21.632  -5.605  1.00  0.79           H  
ATOM    687 1HE  LYS A  47      12.394  23.129  -6.676  1.00  0.79           H  
ATOM    688 2HE  LYS A  47      11.850  23.681  -5.090  1.00  0.79           H  
ATOM    689 1HZ  LYS A  47      13.413  25.208  -6.060  1.00  0.79           H  
ATOM    690 2HZ  LYS A  47      14.056  24.548  -4.693  1.00  0.79           H  
ATOM    691 3HZ  LYS A  47      14.564  24.033  -6.174  1.00  0.79           H  
ATOM    692  N   LEU A  48      12.519  16.613  -3.161  1.00  0.79           N  
ATOM    693  CA  LEU A  48      13.092  15.276  -3.060  1.00  0.79           C  
ATOM    694  C   LEU A  48      12.077  14.240  -3.599  1.00  0.79           C  
ATOM    695  O   LEU A  48      12.416  13.373  -4.407  1.00  0.79           O  
ATOM    696  CB  LEU A  48      13.453  14.931  -1.598  1.00  0.79           C  
ATOM    697  CG  LEU A  48      14.622  15.705  -0.937  1.00  0.79           C  
ATOM    698  CD1 LEU A  48      14.713  15.306   0.493  1.00  0.79           C  
ATOM    699  CD2 LEU A  48      15.894  15.375  -1.607  1.00  0.79           C  
ATOM    700  H   LEU A  48      12.301  17.162  -2.328  1.00  0.79           H  
ATOM    701  HA  LEU A  48      13.991  15.236  -3.664  1.00  0.79           H  
ATOM    702 1HB  LEU A  48      12.571  15.081  -0.983  1.00  0.79           H  
ATOM    703 2HB  LEU A  48      13.712  13.882  -1.566  1.00  0.79           H  
ATOM    704  HG  LEU A  48      14.440  16.780  -1.000  1.00  0.79           H  
ATOM    705 1HD1 LEU A  48      15.538  15.824   0.955  1.00  0.79           H  
ATOM    706 2HD1 LEU A  48      13.784  15.544   1.007  1.00  0.79           H  
ATOM    707 3HD1 LEU A  48      14.892  14.244   0.530  1.00  0.79           H  
ATOM    708 1HD2 LEU A  48      16.714  15.915  -1.134  1.00  0.79           H  
ATOM    709 2HD2 LEU A  48      16.058  14.315  -1.528  1.00  0.79           H  
ATOM    710 3HD2 LEU A  48      15.831  15.650  -2.629  1.00  0.79           H  
ATOM    711  N   ILE A  49      10.797  14.415  -3.250  1.00  0.79           N  
ATOM    712  CA  ILE A  49       9.705  13.514  -3.671  1.00  0.79           C  
ATOM    713  C   ILE A  49       9.529  13.520  -5.189  1.00  0.79           C  
ATOM    714  O   ILE A  49       9.338  12.486  -5.825  1.00  0.79           O  
ATOM    715  CB  ILE A  49       8.376  13.896  -2.990  1.00  0.79           C  
ATOM    716  CG1 ILE A  49       8.456  13.636  -1.507  1.00  0.79           C  
ATOM    717  CG2 ILE A  49       7.185  13.142  -3.596  1.00  0.79           C  
ATOM    718  CD1 ILE A  49       7.293  14.231  -0.758  1.00  0.79           C  
ATOM    719  H   ILE A  49      10.577  15.185  -2.610  1.00  0.79           H  
ATOM    720  HA  ILE A  49       9.963  12.500  -3.368  1.00  0.79           H  
ATOM    721  HB  ILE A  49       8.219  14.957  -3.121  1.00  0.79           H  
ATOM    722 1HG1 ILE A  49       8.484  12.562  -1.335  1.00  0.79           H  
ATOM    723 2HG1 ILE A  49       9.378  14.071  -1.118  1.00  0.79           H  
ATOM    724 1HG2 ILE A  49       6.274  13.454  -3.101  1.00  0.79           H  
ATOM    725 2HG2 ILE A  49       7.113  13.360  -4.663  1.00  0.79           H  
ATOM    726 3HG2 ILE A  49       7.306  12.096  -3.451  1.00  0.79           H  
ATOM    727 1HD1 ILE A  49       7.379  14.030   0.303  1.00  0.79           H  
ATOM    728 2HD1 ILE A  49       7.272  15.306  -0.917  1.00  0.79           H  
ATOM    729 3HD1 ILE A  49       6.388  13.788  -1.138  1.00  0.79           H  
ATOM    730  N   LEU A  50       9.609  14.709  -5.760  1.00  0.80           N  
ATOM    731  CA  LEU A  50       9.460  14.958  -7.187  1.00  0.80           C  
ATOM    732  C   LEU A  50      10.609  14.464  -8.054  1.00  0.80           C  
ATOM    733  O   LEU A  50      10.491  14.459  -9.282  1.00  0.80           O  
ATOM    734  CB  LEU A  50       9.305  16.450  -7.374  1.00  0.80           C  
ATOM    735  CG  LEU A  50       8.043  16.986  -6.830  1.00  0.80           C  
ATOM    736  CD1 LEU A  50       8.099  18.452  -6.740  1.00  0.80           C  
ATOM    737  CD2 LEU A  50       6.931  16.596  -7.757  1.00  0.80           C  
ATOM    738  H   LEU A  50       9.751  15.513  -5.148  1.00  0.80           H  
ATOM    739  HA  LEU A  50       8.554  14.471  -7.513  1.00  0.80           H  
ATOM    740 1HB  LEU A  50      10.130  16.947  -6.879  1.00  0.80           H  
ATOM    741 2HB  LEU A  50       9.336  16.679  -8.436  1.00  0.80           H  
ATOM    742  HG  LEU A  50       7.873  16.578  -5.855  1.00  0.80           H  
ATOM    743 1HD1 LEU A  50       7.166  18.775  -6.332  1.00  0.80           H  
ATOM    744 2HD1 LEU A  50       8.898  18.754  -6.080  1.00  0.80           H  
ATOM    745 3HD1 LEU A  50       8.259  18.881  -7.724  1.00  0.80           H  
ATOM    746 1HD2 LEU A  50       5.994  16.987  -7.388  1.00  0.80           H  
ATOM    747 2HD2 LEU A  50       7.126  17.011  -8.744  1.00  0.80           H  
ATOM    748 3HD2 LEU A  50       6.877  15.521  -7.825  1.00  0.80           H  
ATOM    749  N   GLY A  51      11.739  14.097  -7.446  1.00  0.80           N  
ATOM    750  CA  GLY A  51      12.885  13.667  -8.231  1.00  0.80           C  
ATOM    751  C   GLY A  51      13.684  14.836  -8.779  1.00  0.80           C  
ATOM    752  O   GLY A  51      14.412  14.690  -9.761  1.00  0.80           O  
ATOM    753  H   GLY A  51      11.814  14.074  -6.426  1.00  0.80           H  
ATOM    754 1HA  GLY A  51      13.536  13.053  -7.612  1.00  0.80           H  
ATOM    755 2HA  GLY A  51      12.542  13.044  -9.052  1.00  0.80           H  
ATOM    756  N   LEU A  52      13.524  16.010  -8.174  1.00  0.80           N  
ATOM    757  CA  LEU A  52      14.243  17.186  -8.629  1.00  0.80           C  
ATOM    758  C   LEU A  52      15.566  17.249  -7.874  1.00  0.80           C  
ATOM    759  O   LEU A  52      16.595  17.665  -8.410  1.00  0.80           O  
ATOM    760  CB  LEU A  52      13.373  18.415  -8.393  1.00  0.80           C  
ATOM    761  CG  LEU A  52      12.033  18.374  -9.152  1.00  0.80           C  
ATOM    762  CD1 LEU A  52      11.154  19.552  -8.745  1.00  0.80           C  
ATOM    763  CD2 LEU A  52      12.312  18.386 -10.632  1.00  0.80           C  
ATOM    764  H   LEU A  52      12.926  16.089  -7.353  1.00  0.80           H  
ATOM    765  HA  LEU A  52      14.448  17.091  -9.695  1.00  0.80           H  
ATOM    766 1HB  LEU A  52      13.152  18.479  -7.334  1.00  0.80           H  
ATOM    767 2HB  LEU A  52      13.920  19.307  -8.693  1.00  0.80           H  
ATOM    768  HG  LEU A  52      11.512  17.461  -8.905  1.00  0.80           H  
ATOM    769 1HD1 LEU A  52      10.208  19.503  -9.285  1.00  0.80           H  
ATOM    770 2HD1 LEU A  52      10.959  19.500  -7.685  1.00  0.80           H  
ATOM    771 3HD1 LEU A  52      11.658  20.488  -8.980  1.00  0.80           H  
ATOM    772 1HD2 LEU A  52      11.371  18.337 -11.180  1.00  0.80           H  
ATOM    773 2HD2 LEU A  52      12.841  19.301 -10.898  1.00  0.80           H  
ATOM    774 3HD2 LEU A  52      12.928  17.521 -10.890  1.00  0.80           H  
ATOM    775  N   LEU A  53      15.528  16.796  -6.621  1.00  0.78           N  
ATOM    776  CA  LEU A  53      16.705  16.741  -5.765  1.00  0.78           C  
ATOM    777  C   LEU A  53      16.943  15.345  -5.217  1.00  0.78           C  
ATOM    778  O   LEU A  53      16.001  14.628  -4.893  1.00  0.78           O  
ATOM    779  CB  LEU A  53      16.543  17.664  -4.577  1.00  0.78           C  
ATOM    780  CG  LEU A  53      16.414  19.118  -4.839  1.00  0.78           C  
ATOM    781  CD1 LEU A  53      16.050  19.753  -3.542  1.00  0.78           C  
ATOM    782  CD2 LEU A  53      17.721  19.665  -5.362  1.00  0.78           C  
ATOM    783  H   LEU A  53      14.630  16.498  -6.244  1.00  0.78           H  
ATOM    784  HA  LEU A  53      17.576  17.040  -6.345  1.00  0.78           H  
ATOM    785 1HB  LEU A  53      15.628  17.380  -4.064  1.00  0.78           H  
ATOM    786 2HB  LEU A  53      17.368  17.500  -3.908  1.00  0.78           H  
ATOM    787  HG  LEU A  53      15.636  19.306  -5.564  1.00  0.78           H  
ATOM    788 1HD1 LEU A  53      15.947  20.830  -3.662  1.00  0.78           H  
ATOM    789 2HD1 LEU A  53      15.124  19.338  -3.165  1.00  0.78           H  
ATOM    790 3HD1 LEU A  53      16.827  19.535  -2.843  1.00  0.78           H  
ATOM    791 1HD2 LEU A  53      17.625  20.738  -5.530  1.00  0.78           H  
ATOM    792 2HD2 LEU A  53      18.511  19.483  -4.632  1.00  0.78           H  
ATOM    793 3HD2 LEU A  53      17.972  19.170  -6.303  1.00  0.78           H  
ATOM    794  N   SER A  54      18.202  14.971  -5.054  1.00  0.75           N  
ATOM    795  CA  SER A  54      18.500  13.719  -4.377  1.00  0.75           C  
ATOM    796  C   SER A  54      18.849  14.061  -2.923  1.00  0.75           C  
ATOM    797  O   SER A  54      19.367  15.148  -2.677  1.00  0.75           O  
ATOM    798  CB  SER A  54      19.648  13.007  -5.066  1.00  0.75           C  
ATOM    799  OG  SER A  54      19.295  12.637  -6.382  1.00  0.75           O  
ATOM    800  H   SER A  54      18.951  15.569  -5.373  1.00  0.75           H  
ATOM    801  HA  SER A  54      17.617  13.089  -4.419  1.00  0.75           H  
ATOM    802 1HB  SER A  54      20.516  13.664  -5.093  1.00  0.75           H  
ATOM    803 2HB  SER A  54      19.934  12.124  -4.499  1.00  0.75           H  
ATOM    804  HG  SER A  54      19.104  13.455  -6.850  1.00  0.75           H  
ATOM    805  N   PRO A  55      18.560  13.190  -1.946  1.00  0.71           N  
ATOM    806  CA  PRO A  55      18.917  13.344  -0.547  1.00  0.71           C  
ATOM    807  C   PRO A  55      20.412  13.111  -0.379  1.00  0.71           C  
ATOM    808  O   PRO A  55      21.042  12.520  -1.256  1.00  0.71           O  
ATOM    809  CB  PRO A  55      18.059  12.269   0.130  1.00  0.71           C  
ATOM    810  CG  PRO A  55      17.864  11.201  -0.916  1.00  0.71           C  
ATOM    811  CD  PRO A  55      17.784  11.959  -2.240  1.00  0.71           C  
ATOM    812  HA  PRO A  55      18.639  14.347  -0.198  1.00  0.71           H  
ATOM    813 1HB  PRO A  55      18.559  11.900   1.041  1.00  0.71           H  
ATOM    814 2HB  PRO A  55      17.112  12.713   0.438  1.00  0.71           H  
ATOM    815 1HG  PRO A  55      18.700  10.483  -0.874  1.00  0.71           H  
ATOM    816 2HG  PRO A  55      16.949  10.626  -0.694  1.00  0.71           H  
ATOM    817 1HD  PRO A  55      18.264  11.359  -3.022  1.00  0.71           H  
ATOM    818 2HD  PRO A  55      16.734  12.203  -2.482  1.00  0.71           H  
ATOM    819  N   SER A  56      20.982  13.585   0.731  1.00  0.68           N  
ATOM    820  CA  SER A  56      22.393  13.318   1.025  1.00  0.68           C  
ATOM    821  C   SER A  56      22.535  11.983   1.744  1.00  0.68           C  
ATOM    822  O   SER A  56      23.548  11.294   1.608  1.00  0.68           O  
ATOM    823  CB  SER A  56      22.989  14.414   1.883  1.00  0.68           C  
ATOM    824  OG  SER A  56      22.998  15.652   1.197  1.00  0.68           O  
ATOM    825  H   SER A  56      20.414  14.070   1.419  1.00  0.68           H  
ATOM    826  HA  SER A  56      22.943  13.264   0.085  1.00  0.68           H  
ATOM    827 1HB  SER A  56      22.411  14.504   2.804  1.00  0.68           H  
ATOM    828 2HB  SER A  56      24.004  14.141   2.162  1.00  0.68           H  
ATOM    829  HG  SER A  56      23.547  15.511   0.413  1.00  0.68           H  
ATOM    830  N   GLU A  57      21.494  11.634   2.496  1.00  0.65           N  
ATOM    831  CA  GLU A  57      21.427  10.407   3.289  1.00  0.65           C  
ATOM    832  C   GLU A  57      19.971   9.982   3.436  1.00  0.65           C  
ATOM    833  O   GLU A  57      19.061  10.813   3.350  1.00  0.65           O  
ATOM    834  CB  GLU A  57      22.111  10.593   4.661  1.00  0.65           C  
ATOM    835  CG  GLU A  57      22.142   9.350   5.608  1.00  0.65           C  
ATOM    836  CD  GLU A  57      22.836   8.116   5.041  1.00  0.65           C  
ATOM    837  OE1 GLU A  57      23.978   7.880   5.368  1.00  0.65           O  
ATOM    838  OE2 GLU A  57      22.199   7.413   4.279  1.00  0.65           O  
ATOM    839  H   GLU A  57      20.716  12.289   2.544  1.00  0.65           H  
ATOM    840  HA  GLU A  57      21.954   9.616   2.753  1.00  0.65           H  
ATOM    841 1HB  GLU A  57      23.142  10.911   4.506  1.00  0.65           H  
ATOM    842 2HB  GLU A  57      21.606  11.391   5.199  1.00  0.65           H  
ATOM    843 1HG  GLU A  57      22.676   9.644   6.510  1.00  0.65           H  
ATOM    844 2HG  GLU A  57      21.128   9.097   5.911  1.00  0.65           H  
ATOM    845  N   GLY A  58      19.767   8.683   3.640  1.00  0.64           N  
ATOM    846  CA  GLY A  58      18.434   8.115   3.808  1.00  0.64           C  
ATOM    847  C   GLY A  58      17.813   7.847   2.454  1.00  0.64           C  
ATOM    848  O   GLY A  58      18.491   7.937   1.427  1.00  0.64           O  
ATOM    849  H   GLY A  58      20.587   8.076   3.724  1.00  0.64           H  
ATOM    850 1HA  GLY A  58      18.491   7.193   4.384  1.00  0.64           H  
ATOM    851 2HA  GLY A  58      17.805   8.799   4.363  1.00  0.64           H  
ATOM    852  N   GLN A  59      16.527   7.514   2.439  1.00  0.63           N  
ATOM    853  CA  GLN A  59      15.891   7.180   1.171  1.00  0.63           C  
ATOM    854  C   GLN A  59      14.494   7.742   0.986  1.00  0.63           C  
ATOM    855  O   GLN A  59      13.722   7.909   1.933  1.00  0.63           O  
ATOM    856  CB  GLN A  59      15.818   5.658   1.021  1.00  0.63           C  
ATOM    857  CG  GLN A  59      14.992   4.951   2.110  1.00  0.63           C  
ATOM    858  CD  GLN A  59      15.003   3.421   1.952  1.00  0.63           C  
ATOM    859  OE1 GLN A  59      15.409   2.907   0.900  1.00  0.63           O  
ATOM    860  NE2 GLN A  59      14.568   2.685   2.978  1.00  0.63           N  
ATOM    861  H   GLN A  59      16.019   7.467   3.325  1.00  0.63           H  
ATOM    862  HA  GLN A  59      16.508   7.581   0.367  1.00  0.63           H  
ATOM    863 1HB  GLN A  59      15.374   5.413   0.054  1.00  0.63           H  
ATOM    864 2HB  GLN A  59      16.826   5.243   1.034  1.00  0.63           H  
ATOM    865 1HG  GLN A  59      15.407   5.201   3.089  1.00  0.63           H  
ATOM    866 2HG  GLN A  59      13.958   5.294   2.044  1.00  0.63           H  
ATOM    867 1HE2 GLN A  59      14.568   1.690   2.914  1.00  0.63           H  
ATOM    868 2HE2 GLN A  59      14.238   3.108   3.851  1.00  0.63           H  
ATOM    869  N   VAL A  60      14.164   7.997  -0.276  1.00  0.63           N  
ATOM    870  CA  VAL A  60      12.834   8.439  -0.666  1.00  0.63           C  
ATOM    871  C   VAL A  60      12.310   7.529  -1.773  1.00  0.63           C  
ATOM    872  O   VAL A  60      13.001   7.311  -2.770  1.00  0.63           O  
ATOM    873  CB  VAL A  60      12.851   9.905  -1.185  1.00  0.63           C  
ATOM    874  CG1 VAL A  60      11.426  10.328  -1.599  1.00  0.63           C  
ATOM    875  CG2 VAL A  60      13.414  10.852  -0.117  1.00  0.63           C  
ATOM    876  H   VAL A  60      14.857   7.856  -0.997  1.00  0.63           H  
ATOM    877  HA  VAL A  60      12.171   8.373   0.192  1.00  0.63           H  
ATOM    878  HB  VAL A  60      13.476   9.961  -2.074  1.00  0.63           H  
ATOM    879 1HG1 VAL A  60      11.450  11.346  -1.980  1.00  0.63           H  
ATOM    880 2HG1 VAL A  60      11.068   9.664  -2.370  1.00  0.63           H  
ATOM    881 3HG1 VAL A  60      10.760  10.274  -0.749  1.00  0.63           H  
ATOM    882 1HG2 VAL A  60      13.422  11.863  -0.496  1.00  0.63           H  
ATOM    883 2HG2 VAL A  60      12.794  10.803   0.762  1.00  0.63           H  
ATOM    884 3HG2 VAL A  60      14.429  10.559   0.138  1.00  0.63           H  
ATOM    885  N   LYS A  61      11.104   7.001  -1.599  1.00  0.64           N  
ATOM    886  CA  LYS A  61      10.468   6.172  -2.620  1.00  0.64           C  
ATOM    887  C   LYS A  61       9.089   6.730  -2.913  1.00  0.64           C  
ATOM    888  O   LYS A  61       8.330   7.075  -2.001  1.00  0.64           O  
ATOM    889  CB  LYS A  61      10.363   4.720  -2.183  1.00  0.64           C  
ATOM    890  CG  LYS A  61      11.706   4.030  -1.961  1.00  0.64           C  
ATOM    891  CD  LYS A  61      11.522   2.573  -1.586  1.00  0.64           C  
ATOM    892  CE  LYS A  61      12.859   1.908  -1.327  1.00  0.64           C  
ATOM    893  NZ  LYS A  61      12.708   0.480  -0.960  1.00  0.64           N  
ATOM    894  H   LYS A  61      10.616   7.187  -0.727  1.00  0.64           H  
ATOM    895  HA  LYS A  61      11.049   6.216  -3.539  1.00  0.64           H  
ATOM    896 1HB  LYS A  61       9.796   4.658  -1.254  1.00  0.64           H  
ATOM    897 2HB  LYS A  61       9.815   4.156  -2.941  1.00  0.64           H  
ATOM    898 1HG  LYS A  61      12.303   4.100  -2.874  1.00  0.64           H  
ATOM    899 2HG  LYS A  61      12.246   4.531  -1.155  1.00  0.64           H  
ATOM    900 1HD  LYS A  61      10.908   2.506  -0.682  1.00  0.64           H  
ATOM    901 2HD  LYS A  61      11.010   2.048  -2.393  1.00  0.64           H  
ATOM    902 1HE  LYS A  61      13.478   1.983  -2.220  1.00  0.64           H  
ATOM    903 2HE  LYS A  61      13.351   2.428  -0.515  1.00  0.64           H  
ATOM    904 1HZ  LYS A  61      13.622   0.083  -0.788  1.00  0.64           H  
ATOM    905 2HZ  LYS A  61      12.144   0.408  -0.124  1.00  0.64           H  
ATOM    906 3HZ  LYS A  61      12.260  -0.017  -1.713  1.00  0.64           H  
ATOM    907  N   VAL A  62       8.771   6.851  -4.188  1.00  0.66           N  
ATOM    908  CA  VAL A  62       7.506   7.418  -4.595  1.00  0.66           C  
ATOM    909  C   VAL A  62       6.770   6.498  -5.542  1.00  0.66           C  
ATOM    910  O   VAL A  62       7.317   6.057  -6.548  1.00  0.66           O  
ATOM    911  CB  VAL A  62       7.772   8.801  -5.203  1.00  0.66           C  
ATOM    912  CG1 VAL A  62       6.551   9.413  -5.677  1.00  0.66           C  
ATOM    913  CG2 VAL A  62       8.380   9.662  -4.142  1.00  0.66           C  
ATOM    914  H   VAL A  62       9.416   6.536  -4.904  1.00  0.66           H  
ATOM    915  HA  VAL A  62       6.887   7.558  -3.712  1.00  0.66           H  
ATOM    916  HB  VAL A  62       8.463   8.713  -6.047  1.00  0.66           H  
ATOM    917 1HG1 VAL A  62       6.780  10.393  -6.067  1.00  0.66           H  
ATOM    918 2HG1 VAL A  62       6.147   8.800  -6.455  1.00  0.66           H  
ATOM    919 3HG1 VAL A  62       5.854   9.495  -4.854  1.00  0.66           H  
ATOM    920 1HG2 VAL A  62       8.581  10.621  -4.555  1.00  0.66           H  
ATOM    921 2HG2 VAL A  62       7.687   9.749  -3.313  1.00  0.66           H  
ATOM    922 3HG2 VAL A  62       9.295   9.238  -3.796  1.00  0.66           H  
ATOM    923  N   LEU A  63       5.546   6.154  -5.172  1.00  0.68           N  
ATOM    924  CA  LEU A  63       4.689   5.271  -5.931  1.00  0.68           C  
ATOM    925  C   LEU A  63       5.348   3.908  -6.187  1.00  0.68           C  
ATOM    926  O   LEU A  63       5.082   3.251  -7.194  1.00  0.68           O  
ATOM    927  CB  LEU A  63       4.325   6.002  -7.215  1.00  0.68           C  
ATOM    928  CG  LEU A  63       3.620   7.360  -6.981  1.00  0.68           C  
ATOM    929  CD1 LEU A  63       3.471   8.043  -8.285  1.00  0.68           C  
ATOM    930  CD2 LEU A  63       2.293   7.120  -6.334  1.00  0.68           C  
ATOM    931  H   LEU A  63       5.173   6.555  -4.328  1.00  0.68           H  
ATOM    932  HA  LEU A  63       3.780   5.106  -5.353  1.00  0.68           H  
ATOM    933 1HB  LEU A  63       5.217   6.178  -7.812  1.00  0.68           H  
ATOM    934 2HB  LEU A  63       3.662   5.391  -7.785  1.00  0.68           H  
ATOM    935  HG  LEU A  63       4.187   7.977  -6.327  1.00  0.68           H  
ATOM    936 1HD1 LEU A  63       2.961   8.997  -8.156  1.00  0.68           H  
ATOM    937 2HD1 LEU A  63       4.455   8.213  -8.723  1.00  0.68           H  
ATOM    938 3HD1 LEU A  63       2.899   7.403  -8.926  1.00  0.68           H  
ATOM    939 1HD2 LEU A  63       1.786   8.065  -6.173  1.00  0.68           H  
ATOM    940 2HD2 LEU A  63       1.694   6.494  -6.970  1.00  0.68           H  
ATOM    941 3HD2 LEU A  63       2.444   6.623  -5.384  1.00  0.68           H  
ATOM    942  N   GLY A  64       6.189   3.478  -5.241  1.00  0.70           N  
ATOM    943  CA  GLY A  64       6.907   2.211  -5.310  1.00  0.70           C  
ATOM    944  C   GLY A  64       8.219   2.275  -6.102  1.00  0.70           C  
ATOM    945  O   GLY A  64       8.861   1.238  -6.310  1.00  0.70           O  
ATOM    946  H   GLY A  64       6.338   4.075  -4.442  1.00  0.70           H  
ATOM    947 1HA  GLY A  64       7.118   1.871  -4.297  1.00  0.70           H  
ATOM    948 2HA  GLY A  64       6.259   1.463  -5.762  1.00  0.70           H  
ATOM    949  N   ARG A  65       8.622   3.468  -6.547  1.00  0.74           N  
ATOM    950  CA  ARG A  65       9.830   3.620  -7.353  1.00  0.74           C  
ATOM    951  C   ARG A  65      10.716   4.775  -6.873  1.00  0.74           C  
ATOM    952  O   ARG A  65      10.251   5.720  -6.246  1.00  0.74           O  
ATOM    953  CB  ARG A  65       9.423   3.866  -8.791  1.00  0.74           C  
ATOM    954  CG  ARG A  65       8.656   2.720  -9.460  1.00  0.74           C  
ATOM    955  CD  ARG A  65       9.528   1.540  -9.699  1.00  0.74           C  
ATOM    956  NE  ARG A  65       8.830   0.472 -10.396  1.00  0.74           N  
ATOM    957  CZ  ARG A  65       8.130  -0.524  -9.802  1.00  0.74           C  
ATOM    958  NH1 ARG A  65       8.034  -0.603  -8.486  1.00  0.74           N  
ATOM    959  NH2 ARG A  65       7.531  -1.439 -10.552  1.00  0.74           N  
ATOM    960  H   ARG A  65       8.057   4.296  -6.380  1.00  0.74           H  
ATOM    961  HA  ARG A  65      10.406   2.697  -7.297  1.00  0.74           H  
ATOM    962 1HB  ARG A  65       8.767   4.723  -8.806  1.00  0.74           H  
ATOM    963 2HB  ARG A  65      10.301   4.108  -9.399  1.00  0.74           H  
ATOM    964 1HG  ARG A  65       7.806   2.419  -8.854  1.00  0.74           H  
ATOM    965 2HG  ARG A  65       8.293   3.065 -10.429  1.00  0.74           H  
ATOM    966 1HD  ARG A  65      10.378   1.848 -10.314  1.00  0.74           H  
ATOM    967 2HD  ARG A  65       9.890   1.150  -8.750  1.00  0.74           H  
ATOM    968  HE  ARG A  65       8.864   0.481 -11.403  1.00  0.74           H  
ATOM    969 1HH1 ARG A  65       8.482   0.094  -7.869  1.00  0.74           H  
ATOM    970 2HH1 ARG A  65       7.510  -1.354  -8.068  1.00  0.74           H  
ATOM    971 1HH2 ARG A  65       7.596  -1.389 -11.559  1.00  0.74           H  
ATOM    972 2HH2 ARG A  65       7.009  -2.184 -10.116  1.00  0.74           H  
ATOM    973  N   ALA A  66      12.012   4.727  -7.144  1.00  0.79           N  
ATOM    974  CA  ALA A  66      12.812   5.878  -6.733  1.00  0.79           C  
ATOM    975  C   ALA A  66      12.359   7.125  -7.513  1.00  0.79           C  
ATOM    976  O   ALA A  66      12.090   7.016  -8.705  1.00  0.79           O  
ATOM    977  CB  ALA A  66      14.292   5.639  -6.982  1.00  0.79           C  
ATOM    978  H   ALA A  66      12.423   3.942  -7.635  1.00  0.79           H  
ATOM    979  HA  ALA A  66      12.665   6.015  -5.668  1.00  0.79           H  
ATOM    980 1HB  ALA A  66      14.864   6.503  -6.648  1.00  0.79           H  
ATOM    981 2HB  ALA A  66      14.614   4.757  -6.427  1.00  0.79           H  
ATOM    982 3HB  ALA A  66      14.463   5.481  -8.047  1.00  0.79           H  
ATOM    983  N   PRO A  67      12.366   8.335  -6.924  1.00  0.84           N  
ATOM    984  CA  PRO A  67      12.066   9.607  -7.567  1.00  0.84           C  
ATOM    985  C   PRO A  67      12.953   9.889  -8.776  1.00  0.84           C  
ATOM    986  O   PRO A  67      12.584  10.655  -9.662  1.00  0.84           O  
ATOM    987  CB  PRO A  67      12.376  10.607  -6.456  1.00  0.84           C  
ATOM    988  CG  PRO A  67      12.176   9.871  -5.200  1.00  0.84           C  
ATOM    989  CD  PRO A  67      12.594   8.457  -5.483  1.00  0.84           C  
ATOM    990  HA  PRO A  67      11.002   9.634  -7.844  1.00  0.84           H  
ATOM    991 1HB  PRO A  67      13.401  10.985  -6.561  1.00  0.84           H  
ATOM    992 2HB  PRO A  67      11.699  11.467  -6.531  1.00  0.84           H  
ATOM    993 1HG  PRO A  67      12.769  10.342  -4.404  1.00  0.84           H  
ATOM    994 2HG  PRO A  67      11.137   9.963  -4.906  1.00  0.84           H  
ATOM    995 1HD  PRO A  67      13.642   8.274  -5.204  1.00  0.84           H  
ATOM    996 2HD  PRO A  67      11.890   7.835  -4.936  1.00  0.84           H  
ATOM    997  N   ASN A  68      14.121   9.250  -8.827  1.00  0.90           N  
ATOM    998  CA  ASN A  68      15.054   9.459  -9.920  1.00  0.90           C  
ATOM    999  C   ASN A  68      14.794   8.543 -11.117  1.00  0.90           C  
ATOM   1000  O   ASN A  68      15.517   8.604 -12.110  1.00  0.90           O  
ATOM   1001  CB  ASN A  68      16.473   9.309  -9.418  1.00  0.90           C  
ATOM   1002  CG  ASN A  68      16.896  10.478  -8.558  1.00  0.90           C  
ATOM   1003  OD1 ASN A  68      16.406  11.596  -8.757  1.00  0.90           O  
ATOM   1004  ND2 ASN A  68      17.802  10.245  -7.633  1.00  0.90           N  
ATOM   1005  H   ASN A  68      14.383   8.619  -8.087  1.00  0.90           H  
ATOM   1006  HA  ASN A  68      14.932  10.483 -10.277  1.00  0.90           H  
ATOM   1007 1HB  ASN A  68      16.557   8.390  -8.836  1.00  0.90           H  
ATOM   1008 2HB  ASN A  68      17.153   9.227 -10.266  1.00  0.90           H  
ATOM   1009 1HD2 ASN A  68      18.155  11.003  -7.056  1.00  0.90           H  
ATOM   1010 2HD2 ASN A  68      18.173   9.325  -7.521  1.00  0.90           H  
ATOM   1011  N   ASP A  69      13.764   7.703 -11.024  1.00  0.95           N  
ATOM   1012  CA  ASP A  69      13.340   6.835 -12.114  1.00  0.95           C  
ATOM   1013  C   ASP A  69      12.328   7.577 -12.975  1.00  0.95           C  
ATOM   1014  O   ASP A  69      11.188   7.730 -12.545  1.00  0.95           O  
ATOM   1015  CB  ASP A  69      12.704   5.550 -11.601  1.00  0.95           C  
ATOM   1016  CG  ASP A  69      12.207   4.598 -12.726  1.00  0.95           C  
ATOM   1017  OD1 ASP A  69      11.977   5.034 -13.857  1.00  0.95           O  
ATOM   1018  OD2 ASP A  69      12.016   3.439 -12.429  1.00  0.95           O  
ATOM   1019  H   ASP A  69      13.218   7.672 -10.163  1.00  0.95           H  
ATOM   1020  HA  ASP A  69      14.216   6.544 -12.676  1.00  0.95           H  
ATOM   1021 1HB  ASP A  69      13.424   5.016 -10.981  1.00  0.95           H  
ATOM   1022 2HB  ASP A  69      11.857   5.804 -10.959  1.00  0.95           H  
ATOM   1023  N   PRO A  70      12.659   7.977 -14.217  1.00  0.98           N  
ATOM   1024  CA  PRO A  70      11.845   8.798 -15.088  1.00  0.98           C  
ATOM   1025  C   PRO A  70      10.386   8.371 -15.195  1.00  0.98           C  
ATOM   1026  O   PRO A  70       9.533   9.226 -15.423  1.00  0.98           O  
ATOM   1027  CB  PRO A  70      12.541   8.633 -16.445  1.00  0.98           C  
ATOM   1028  CG  PRO A  70      13.978   8.389 -16.099  1.00  0.98           C  
ATOM   1029  CD  PRO A  70      13.934   7.543 -14.848  1.00  0.98           C  
ATOM   1030  HA  PRO A  70      11.916   9.836 -14.744  1.00  0.98           H  
ATOM   1031 1HB  PRO A  70      12.086   7.797 -16.999  1.00  0.98           H  
ATOM   1032 2HB  PRO A  70      12.395   9.538 -17.052  1.00  0.98           H  
ATOM   1033 1HG  PRO A  70      14.488   7.883 -16.931  1.00  0.98           H  
ATOM   1034 2HG  PRO A  70      14.497   9.345 -15.941  1.00  0.98           H  
ATOM   1035 1HD  PRO A  70      13.903   6.465 -15.083  1.00  0.98           H  
ATOM   1036 2HD  PRO A  70      14.803   7.825 -14.259  1.00  0.98           H  
ATOM   1037  N   GLN A  71      10.051   7.080 -15.023  1.00  0.99           N  
ATOM   1038  CA  GLN A  71       8.634   6.712 -15.173  1.00  0.99           C  
ATOM   1039  C   GLN A  71       7.757   7.411 -14.134  1.00  0.99           C  
ATOM   1040  O   GLN A  71       6.565   7.643 -14.355  1.00  0.99           O  
ATOM   1041  CB  GLN A  71       8.419   5.198 -15.057  1.00  0.99           C  
ATOM   1042  CG  GLN A  71       8.607   4.606 -13.656  1.00  0.99           C  
ATOM   1043  CD  GLN A  71       8.449   3.080 -13.657  1.00  0.99           C  
ATOM   1044  OE1 GLN A  71       7.348   2.571 -13.917  1.00  0.99           O  
ATOM   1045  NE2 GLN A  71       9.526   2.341 -13.385  1.00  0.99           N  
ATOM   1046  H   GLN A  71      10.755   6.368 -14.766  1.00  0.99           H  
ATOM   1047  HA  GLN A  71       8.302   7.032 -16.159  1.00  0.99           H  
ATOM   1048 1HB  GLN A  71       7.419   4.944 -15.400  1.00  0.99           H  
ATOM   1049 2HB  GLN A  71       9.128   4.691 -15.712  1.00  0.99           H  
ATOM   1050 1HG  GLN A  71       9.584   4.859 -13.295  1.00  0.99           H  
ATOM   1051 2HG  GLN A  71       7.855   5.019 -12.991  1.00  0.99           H  
ATOM   1052 1HE2 GLN A  71       9.472   1.352 -13.402  1.00  0.99           H  
ATOM   1053 2HE2 GLN A  71      10.438   2.789 -13.174  1.00  0.99           H  
ATOM   1054  N   VAL A  72       8.363   7.793 -13.018  1.00  0.97           N  
ATOM   1055  CA  VAL A  72       7.690   8.463 -11.925  1.00  0.97           C  
ATOM   1056  C   VAL A  72       7.174   9.824 -12.380  1.00  0.97           C  
ATOM   1057  O   VAL A  72       6.131  10.289 -11.924  1.00  0.97           O  
ATOM   1058  CB  VAL A  72       8.618   8.565 -10.699  1.00  0.97           C  
ATOM   1059  CG1 VAL A  72       7.999   9.409  -9.642  1.00  0.97           C  
ATOM   1060  CG2 VAL A  72       8.868   7.170 -10.160  1.00  0.97           C  
ATOM   1061  H   VAL A  72       9.365   7.618 -12.922  1.00  0.97           H  
ATOM   1062  HA  VAL A  72       6.834   7.856 -11.630  1.00  0.97           H  
ATOM   1063  HB  VAL A  72       9.565   9.027 -10.993  1.00  0.97           H  
ATOM   1064 1HG1 VAL A  72       8.669   9.473  -8.784  1.00  0.97           H  
ATOM   1065 2HG1 VAL A  72       7.849  10.389 -10.062  1.00  0.97           H  
ATOM   1066 3HG1 VAL A  72       7.046   8.978  -9.329  1.00  0.97           H  
ATOM   1067 1HG2 VAL A  72       9.532   7.229  -9.292  1.00  0.97           H  
ATOM   1068 2HG2 VAL A  72       7.919   6.722  -9.863  1.00  0.97           H  
ATOM   1069 3HG2 VAL A  72       9.338   6.561 -10.935  1.00  0.97           H  
ATOM   1070  N   ARG A  73       7.908  10.466 -13.282  1.00  0.93           N  
ATOM   1071  CA  ARG A  73       7.596  11.802 -13.758  1.00  0.93           C  
ATOM   1072  C   ARG A  73       6.233  11.860 -14.453  1.00  0.93           C  
ATOM   1073  O   ARG A  73       5.620  12.929 -14.548  1.00  0.93           O  
ATOM   1074  CB  ARG A  73       8.670  12.245 -14.730  1.00  0.93           C  
ATOM   1075  CG  ARG A  73      10.036  12.449 -14.096  1.00  0.93           C  
ATOM   1076  CD  ARG A  73      11.072  12.741 -15.114  1.00  0.93           C  
ATOM   1077  NE  ARG A  73      12.396  12.856 -14.520  1.00  0.93           N  
ATOM   1078  CZ  ARG A  73      13.549  12.849 -15.219  1.00  0.93           C  
ATOM   1079  NH1 ARG A  73      13.523  12.736 -16.529  1.00  0.93           N  
ATOM   1080  NH2 ARG A  73      14.705  12.955 -14.589  1.00  0.93           N  
ATOM   1081  H   ARG A  73       8.711   9.999 -13.697  1.00  0.93           H  
ATOM   1082  HA  ARG A  73       7.585  12.478 -12.901  1.00  0.93           H  
ATOM   1083 1HB  ARG A  73       8.762  11.525 -15.534  1.00  0.93           H  
ATOM   1084 2HB  ARG A  73       8.377  13.191 -15.180  1.00  0.93           H  
ATOM   1085 1HG  ARG A  73       9.996  13.278 -13.390  1.00  0.93           H  
ATOM   1086 2HG  ARG A  73      10.322  11.534 -13.568  1.00  0.93           H  
ATOM   1087 1HD  ARG A  73      11.093  11.933 -15.847  1.00  0.93           H  
ATOM   1088 2HD  ARG A  73      10.839  13.679 -15.614  1.00  0.93           H  
ATOM   1089  HE  ARG A  73      12.455  12.944 -13.509  1.00  0.93           H  
ATOM   1090 1HH1 ARG A  73      12.639  12.656 -17.013  1.00  0.93           H  
ATOM   1091 2HH1 ARG A  73      14.387  12.732 -17.053  1.00  0.93           H  
ATOM   1092 1HH2 ARG A  73      14.726  13.039 -13.579  1.00  0.93           H  
ATOM   1093 2HH2 ARG A  73      15.568  12.948 -15.112  1.00  0.93           H  
ATOM   1094  N   ARG A  74       5.740  10.726 -14.968  1.00  0.88           N  
ATOM   1095  CA  ARG A  74       4.439  10.747 -15.628  1.00  0.88           C  
ATOM   1096  C   ARG A  74       3.327  10.409 -14.641  1.00  0.88           C  
ATOM   1097  O   ARG A  74       2.149  10.392 -14.995  1.00  0.88           O  
ATOM   1098  CB  ARG A  74       4.390   9.776 -16.792  1.00  0.88           C  
ATOM   1099  CG  ARG A  74       5.288  10.124 -17.982  1.00  0.88           C  
ATOM   1100  CD  ARG A  74       5.182   9.089 -19.052  1.00  0.88           C  
ATOM   1101  NE  ARG A  74       3.837   9.029 -19.624  1.00  0.88           N  
ATOM   1102  CZ  ARG A  74       3.341   7.969 -20.300  1.00  0.88           C  
ATOM   1103  NH1 ARG A  74       4.089   6.900 -20.489  1.00  0.88           N  
ATOM   1104  NH2 ARG A  74       2.104   7.995 -20.765  1.00  0.88           N  
ATOM   1105  H   ARG A  74       6.231   9.834 -14.868  1.00  0.88           H  
ATOM   1106  HA  ARG A  74       4.260  11.747 -16.017  1.00  0.88           H  
ATOM   1107 1HB  ARG A  74       4.682   8.785 -16.438  1.00  0.88           H  
ATOM   1108 2HB  ARG A  74       3.366   9.706 -17.161  1.00  0.88           H  
ATOM   1109 1HG  ARG A  74       4.980  11.083 -18.400  1.00  0.88           H  
ATOM   1110 2HG  ARG A  74       6.326  10.183 -17.653  1.00  0.88           H  
ATOM   1111 1HD  ARG A  74       5.879   9.330 -19.854  1.00  0.88           H  
ATOM   1112 2HD  ARG A  74       5.424   8.111 -18.639  1.00  0.88           H  
ATOM   1113  HE  ARG A  74       3.240   9.866 -19.538  1.00  0.88           H  
ATOM   1114 1HH1 ARG A  74       5.033   6.876 -20.132  1.00  0.88           H  
ATOM   1115 2HH1 ARG A  74       3.718   6.106 -20.991  1.00  0.88           H  
ATOM   1116 1HH2 ARG A  74       1.510   8.799 -20.588  1.00  0.88           H  
ATOM   1117 2HH2 ARG A  74       1.737   7.203 -21.266  1.00  0.88           H  
ATOM   1118  N   GLN A  75       3.709  10.121 -13.399  1.00  0.83           N  
ATOM   1119  CA  GLN A  75       2.775   9.746 -12.363  1.00  0.83           C  
ATOM   1120  C   GLN A  75       2.664  10.852 -11.313  1.00  0.83           C  
ATOM   1121  O   GLN A  75       1.746  10.829 -10.474  1.00  0.83           O  
ATOM   1122  CB  GLN A  75       3.227   8.440 -11.732  1.00  0.83           C  
ATOM   1123  CG  GLN A  75       3.276   7.274 -12.710  1.00  0.83           C  
ATOM   1124  CD  GLN A  75       3.784   5.986 -12.084  1.00  0.83           C  
ATOM   1125  OE1 GLN A  75       3.125   5.410 -11.206  1.00  0.83           O  
ATOM   1126  NE2 GLN A  75       4.944   5.531 -12.538  1.00  0.83           N  
ATOM   1127  H   GLN A  75       4.688  10.163 -13.141  1.00  0.83           H  
ATOM   1128  HA  GLN A  75       1.792   9.600 -12.812  1.00  0.83           H  
ATOM   1129 1HB  GLN A  75       4.210   8.567 -11.275  1.00  0.83           H  
ATOM   1130 2HB  GLN A  75       2.524   8.175 -10.967  1.00  0.83           H  
ATOM   1131 1HG  GLN A  75       2.278   7.099 -13.104  1.00  0.83           H  
ATOM   1132 2HG  GLN A  75       3.959   7.539 -13.522  1.00  0.83           H  
ATOM   1133 1HE2 GLN A  75       5.328   4.681 -12.168  1.00  0.83           H  
ATOM   1134 2HE2 GLN A  75       5.423   6.043 -13.274  1.00  0.83           H  
ATOM   1135  N   LEU A  76       3.620  11.799 -11.344  1.00  0.80           N  
ATOM   1136  CA  LEU A  76       3.605  12.915 -10.400  1.00  0.80           C  
ATOM   1137  C   LEU A  76       3.172  14.246 -11.014  1.00  0.80           C  
ATOM   1138  O   LEU A  76       3.615  14.623 -12.104  1.00  0.80           O  
ATOM   1139  CB  LEU A  76       4.984  13.155  -9.781  1.00  0.80           C  
ATOM   1140  CG  LEU A  76       5.558  12.029  -9.064  1.00  0.80           C  
ATOM   1141  CD1 LEU A  76       6.863  12.442  -8.439  1.00  0.80           C  
ATOM   1142  CD2 LEU A  76       4.625  11.601  -8.116  1.00  0.80           C  
ATOM   1143  H   LEU A  76       4.382  11.708 -12.009  1.00  0.80           H  
ATOM   1144  HA  LEU A  76       2.915  12.664  -9.606  1.00  0.80           H  
ATOM   1145 1HB  LEU A  76       5.675  13.423 -10.578  1.00  0.80           H  
ATOM   1146 2HB  LEU A  76       4.908  13.997  -9.088  1.00  0.80           H  
ATOM   1147  HG  LEU A  76       5.743  11.230  -9.747  1.00  0.80           H  
ATOM   1148 1HD1 LEU A  76       7.308  11.616  -7.903  1.00  0.80           H  
ATOM   1149 2HD1 LEU A  76       7.555  12.779  -9.214  1.00  0.80           H  
ATOM   1150 3HD1 LEU A  76       6.666  13.243  -7.744  1.00  0.80           H  
ATOM   1151 1HD2 LEU A  76       5.012  10.754  -7.583  1.00  0.80           H  
ATOM   1152 2HD2 LEU A  76       4.426  12.427  -7.437  1.00  0.80           H  
ATOM   1153 3HD2 LEU A  76       3.710  11.321  -8.626  1.00  0.80           H  
ATOM   1154  N   GLY A  77       2.360  14.987 -10.264  1.00  0.79           N  
ATOM   1155  CA  GLY A  77       1.958  16.339 -10.644  1.00  0.79           C  
ATOM   1156  C   GLY A  77       2.694  17.340  -9.753  1.00  0.79           C  
ATOM   1157  O   GLY A  77       3.073  16.989  -8.632  1.00  0.79           O  
ATOM   1158  H   GLY A  77       2.015  14.581  -9.394  1.00  0.79           H  
ATOM   1159 1HA  GLY A  77       2.190  16.522 -11.693  1.00  0.79           H  
ATOM   1160 2HA  GLY A  77       0.881  16.444 -10.529  1.00  0.79           H  
ATOM   1161  N   TYR A  78       2.853  18.586 -10.211  1.00  0.79           N  
ATOM   1162  CA  TYR A  78       3.508  19.604  -9.387  1.00  0.79           C  
ATOM   1163  C   TYR A  78       3.076  21.042  -9.676  1.00  0.79           C  
ATOM   1164  O   TYR A  78       3.011  21.477 -10.829  1.00  0.79           O  
ATOM   1165  CB  TYR A  78       5.032  19.466  -9.469  1.00  0.79           C  
ATOM   1166  CG  TYR A  78       5.819  20.506  -8.658  1.00  0.79           C  
ATOM   1167  CD1 TYR A  78       5.603  20.650  -7.300  1.00  0.79           C  
ATOM   1168  CD2 TYR A  78       6.802  21.264  -9.271  1.00  0.79           C  
ATOM   1169  CE1 TYR A  78       6.344  21.547  -6.567  1.00  0.79           C  
ATOM   1170  CE2 TYR A  78       7.549  22.155  -8.526  1.00  0.79           C  
ATOM   1171  CZ  TYR A  78       7.316  22.288  -7.173  1.00  0.79           C  
ATOM   1172  OH  TYR A  78       8.063  23.161  -6.413  1.00  0.79           O  
ATOM   1173  H   TYR A  78       2.528  18.829 -11.135  1.00  0.79           H  
ATOM   1174  HA  TYR A  78       3.237  19.400  -8.360  1.00  0.79           H  
ATOM   1175 1HB  TYR A  78       5.310  18.489  -9.119  1.00  0.79           H  
ATOM   1176 2HB  TYR A  78       5.346  19.541 -10.507  1.00  0.79           H  
ATOM   1177  HD1 TYR A  78       4.854  20.051  -6.813  1.00  0.79           H  
ATOM   1178  HD2 TYR A  78       6.992  21.149 -10.337  1.00  0.79           H  
ATOM   1179  HE1 TYR A  78       6.177  21.663  -5.511  1.00  0.79           H  
ATOM   1180  HE2 TYR A  78       8.328  22.747  -9.005  1.00  0.79           H  
ATOM   1181  HH  TYR A  78       7.855  23.025  -5.482  1.00  0.79           H  
ATOM   1182  N   LEU A  79       2.823  21.771  -8.594  1.00  0.80           N  
ATOM   1183  CA  LEU A  79       2.465  23.185  -8.623  1.00  0.80           C  
ATOM   1184  C   LEU A  79       3.299  24.041  -7.657  1.00  0.80           C  
ATOM   1185  O   LEU A  79       2.966  24.115  -6.475  1.00  0.80           O  
ATOM   1186  CB  LEU A  79       0.998  23.365  -8.251  1.00  0.80           C  
ATOM   1187  CG  LEU A  79       0.422  24.787  -8.380  1.00  0.80           C  
ATOM   1188  CD1 LEU A  79      -1.094  24.730  -8.502  1.00  0.80           C  
ATOM   1189  CD2 LEU A  79       0.807  25.588  -7.117  1.00  0.80           C  
ATOM   1190  H   LEU A  79       2.866  21.288  -7.694  1.00  0.80           H  
ATOM   1191  HA  LEU A  79       2.577  23.528  -9.641  1.00  0.80           H  
ATOM   1192 1HB  LEU A  79       0.391  22.690  -8.857  1.00  0.80           H  
ATOM   1193 2HB  LEU A  79       0.901  23.102  -7.217  1.00  0.80           H  
ATOM   1194  HG  LEU A  79       0.827  25.266  -9.272  1.00  0.80           H  
ATOM   1195 1HD1 LEU A  79      -1.491  25.743  -8.598  1.00  0.80           H  
ATOM   1196 2HD1 LEU A  79      -1.351  24.162  -9.372  1.00  0.80           H  
ATOM   1197 3HD1 LEU A  79      -1.524  24.261  -7.625  1.00  0.80           H  
ATOM   1198 1HD2 LEU A  79       0.412  26.602  -7.192  1.00  0.80           H  
ATOM   1199 2HD2 LEU A  79       0.403  25.103  -6.234  1.00  0.80           H  
ATOM   1200 3HD2 LEU A  79       1.874  25.633  -7.031  1.00  0.80           H  
ATOM   1201  N   PRO A  80       4.412  24.657  -8.089  1.00  0.83           N  
ATOM   1202  CA  PRO A  80       5.275  25.470  -7.251  1.00  0.83           C  
ATOM   1203  C   PRO A  80       4.502  26.728  -6.919  1.00  0.83           C  
ATOM   1204  O   PRO A  80       3.682  27.144  -7.723  1.00  0.83           O  
ATOM   1205  CB  PRO A  80       6.471  25.754  -8.150  1.00  0.83           C  
ATOM   1206  CG  PRO A  80       5.924  25.658  -9.556  1.00  0.83           C  
ATOM   1207  CD  PRO A  80       4.815  24.608  -9.500  1.00  0.83           C  
ATOM   1208  HA  PRO A  80       5.562  24.913  -6.349  1.00  0.83           H  
ATOM   1209 1HB  PRO A  80       6.863  26.759  -7.930  1.00  0.83           H  
ATOM   1210 2HB  PRO A  80       7.278  25.054  -7.951  1.00  0.83           H  
ATOM   1211 1HG  PRO A  80       5.560  26.639  -9.859  1.00  0.83           H  
ATOM   1212 2HG  PRO A  80       6.729  25.389 -10.256  1.00  0.83           H  
ATOM   1213 1HD  PRO A  80       4.018  24.966 -10.157  1.00  0.83           H  
ATOM   1214 2HD  PRO A  80       5.169  23.608  -9.779  1.00  0.83           H  
ATOM   1215  N   GLU A  81       4.785  27.378  -5.796  1.00  0.85           N  
ATOM   1216  CA  GLU A  81       4.063  28.613  -5.471  1.00  0.85           C  
ATOM   1217  C   GLU A  81       4.173  29.635  -6.609  1.00  0.85           C  
ATOM   1218  O   GLU A  81       3.178  30.181  -7.102  1.00  0.85           O  
ATOM   1219  CB  GLU A  81       4.635  29.218  -4.180  1.00  0.85           C  
ATOM   1220  CG  GLU A  81       3.928  30.472  -3.688  1.00  0.85           C  
ATOM   1221  CD  GLU A  81       4.533  31.060  -2.414  1.00  0.85           C  
ATOM   1222  OE1 GLU A  81       5.512  30.535  -1.936  1.00  0.85           O  
ATOM   1223  OE2 GLU A  81       4.009  32.037  -1.927  1.00  0.85           O  
ATOM   1224  H   GLU A  81       5.464  27.006  -5.144  1.00  0.85           H  
ATOM   1225  HA  GLU A  81       3.010  28.366  -5.315  1.00  0.85           H  
ATOM   1226 1HB  GLU A  81       4.577  28.472  -3.381  1.00  0.85           H  
ATOM   1227 2HB  GLU A  81       5.687  29.461  -4.325  1.00  0.85           H  
ATOM   1228 1HG  GLU A  81       3.957  31.225  -4.476  1.00  0.85           H  
ATOM   1229 2HG  GLU A  81       2.884  30.216  -3.502  1.00  0.85           H  
ATOM   1230  N   ASN A  82       5.397  29.849  -7.076  1.00  0.86           N  
ATOM   1231  CA  ASN A  82       5.661  30.806  -8.140  1.00  0.86           C  
ATOM   1232  C   ASN A  82       5.489  30.162  -9.502  1.00  0.86           C  
ATOM   1233  O   ASN A  82       6.457  29.919 -10.229  1.00  0.86           O  
ATOM   1234  CB  ASN A  82       7.040  31.404  -7.989  1.00  0.86           C  
ATOM   1235  CG  ASN A  82       7.154  32.257  -6.755  1.00  0.86           C  
ATOM   1236  OD1 ASN A  82       6.238  33.022  -6.427  1.00  0.86           O  
ATOM   1237  ND2 ASN A  82       8.258  32.140  -6.065  1.00  0.86           N  
ATOM   1238  H   ASN A  82       6.165  29.349  -6.659  1.00  0.86           H  
ATOM   1239  HA  ASN A  82       4.927  31.611  -8.072  1.00  0.86           H  
ATOM   1240 1HB  ASN A  82       7.778  30.604  -7.937  1.00  0.86           H  
ATOM   1241 2HB  ASN A  82       7.271  32.011  -8.866  1.00  0.86           H  
ATOM   1242 1HD2 ASN A  82       8.388  32.682  -5.233  1.00  0.86           H  
ATOM   1243 2HD2 ASN A  82       8.974  31.511  -6.367  1.00  0.86           H  
ATOM   1244  N   VAL A  83       4.247  29.878  -9.847  1.00  0.85           N  
ATOM   1245  CA  VAL A  83       3.996  29.171 -11.090  1.00  0.85           C  
ATOM   1246  C   VAL A  83       4.467  30.019 -12.278  1.00  0.85           C  
ATOM   1247  O   VAL A  83       4.080  31.190 -12.409  1.00  0.85           O  
ATOM   1248  CB  VAL A  83       2.501  28.851 -11.231  1.00  0.85           C  
ATOM   1249  CG1 VAL A  83       2.257  28.228 -12.538  1.00  0.85           C  
ATOM   1250  CG2 VAL A  83       2.045  27.938 -10.110  1.00  0.85           C  
ATOM   1251  H   VAL A  83       3.507  30.103  -9.179  1.00  0.85           H  
ATOM   1252  HA  VAL A  83       4.553  28.238 -11.083  1.00  0.85           H  
ATOM   1253  HB  VAL A  83       1.931  29.779 -11.200  1.00  0.85           H  
ATOM   1254 1HG1 VAL A  83       1.197  28.029 -12.633  1.00  0.85           H  
ATOM   1255 2HG1 VAL A  83       2.582  28.904 -13.315  1.00  0.85           H  
ATOM   1256 3HG1 VAL A  83       2.814  27.296 -12.614  1.00  0.85           H  
ATOM   1257 1HG2 VAL A  83       0.991  27.721 -10.220  1.00  0.85           H  
ATOM   1258 2HG2 VAL A  83       2.610  27.010 -10.136  1.00  0.85           H  
ATOM   1259 3HG2 VAL A  83       2.211  28.437  -9.157  1.00  0.85           H  
ATOM   1260  N   THR A  84       5.298  29.410 -13.133  1.00  0.82           N  
ATOM   1261  CA  THR A  84       5.891  30.071 -14.293  1.00  0.82           C  
ATOM   1262  C   THR A  84       5.519  29.401 -15.613  1.00  0.82           C  
ATOM   1263  O   THR A  84       5.611  28.180 -15.747  1.00  0.82           O  
ATOM   1264  CB  THR A  84       7.434  30.122 -14.159  1.00  0.82           C  
ATOM   1265  OG1 THR A  84       7.796  30.873 -12.983  1.00  0.82           O  
ATOM   1266  CG2 THR A  84       8.064  30.777 -15.388  1.00  0.82           C  
ATOM   1267  H   THR A  84       5.549  28.452 -12.946  1.00  0.82           H  
ATOM   1268  HA  THR A  84       5.529  31.090 -14.326  1.00  0.82           H  
ATOM   1269  HB  THR A  84       7.820  29.109 -14.061  1.00  0.82           H  
ATOM   1270  HG1 THR A  84       7.536  30.386 -12.179  1.00  0.82           H  
ATOM   1271 1HG2 THR A  84       9.146  30.800 -15.270  1.00  0.82           H  
ATOM   1272 2HG2 THR A  84       7.815  30.208 -16.282  1.00  0.82           H  
ATOM   1273 3HG2 THR A  84       7.689  31.795 -15.492  1.00  0.82           H  
ATOM   1274  N   PHE A  85       5.112  30.219 -16.582  1.00  0.77           N  
ATOM   1275  CA  PHE A  85       4.730  29.761 -17.913  1.00  0.77           C  
ATOM   1276  C   PHE A  85       5.453  30.597 -18.945  1.00  0.77           C  
ATOM   1277  O   PHE A  85       5.874  31.708 -18.639  1.00  0.77           O  
ATOM   1278  CB  PHE A  85       3.264  29.963 -18.191  1.00  0.77           C  
ATOM   1279  CG  PHE A  85       2.367  29.434 -17.232  1.00  0.77           C  
ATOM   1280  CD1 PHE A  85       1.826  30.274 -16.321  1.00  0.77           C  
ATOM   1281  CD2 PHE A  85       2.068  28.119 -17.182  1.00  0.77           C  
ATOM   1282  CE1 PHE A  85       0.981  29.810 -15.406  1.00  0.77           C  
ATOM   1283  CE2 PHE A  85       1.212  27.650 -16.242  1.00  0.77           C  
ATOM   1284  CZ  PHE A  85       0.675  28.500 -15.369  1.00  0.77           C  
ATOM   1285  H   PHE A  85       5.071  31.204 -16.382  1.00  0.77           H  
ATOM   1286  HA  PHE A  85       5.006  28.713 -18.037  1.00  0.77           H  
ATOM   1287 1HB  PHE A  85       3.075  31.029 -18.264  1.00  0.77           H  
ATOM   1288 2HB  PHE A  85       3.018  29.522 -19.157  1.00  0.77           H  
ATOM   1289  HD1 PHE A  85       2.075  31.329 -16.355  1.00  0.77           H  
ATOM   1290  HD2 PHE A  85       2.522  27.443 -17.900  1.00  0.77           H  
ATOM   1291  HE1 PHE A  85       0.553  30.464 -14.703  1.00  0.77           H  
ATOM   1292  HE2 PHE A  85       0.955  26.605 -16.187  1.00  0.77           H  
ATOM   1293  HZ  PHE A  85       0.001  28.136 -14.627  1.00  0.77           H  
ATOM   1294  N   TYR A  86       5.554  30.105 -20.175  1.00  0.72           N  
ATOM   1295  CA  TYR A  86       6.111  30.927 -21.245  1.00  0.72           C  
ATOM   1296  C   TYR A  86       5.066  32.017 -21.589  1.00  0.72           C  
ATOM   1297  O   TYR A  86       4.019  31.670 -22.135  1.00  0.72           O  
ATOM   1298  CB  TYR A  86       6.346  30.065 -22.468  1.00  0.72           C  
ATOM   1299  CG  TYR A  86       7.369  28.986 -22.298  1.00  0.72           C  
ATOM   1300  CD1 TYR A  86       6.952  27.698 -21.962  1.00  0.72           C  
ATOM   1301  CD2 TYR A  86       8.709  29.259 -22.474  1.00  0.72           C  
ATOM   1302  CE1 TYR A  86       7.879  26.687 -21.810  1.00  0.72           C  
ATOM   1303  CE2 TYR A  86       9.644  28.248 -22.319  1.00  0.72           C  
ATOM   1304  CZ  TYR A  86       9.233  26.966 -21.990  1.00  0.72           C  
ATOM   1305  OH  TYR A  86      10.167  25.965 -21.837  1.00  0.72           O  
ATOM   1306  H   TYR A  86       5.221  29.171 -20.374  1.00  0.72           H  
ATOM   1307  HA  TYR A  86       7.055  31.343 -20.920  1.00  0.72           H  
ATOM   1308 1HB  TYR A  86       5.422  29.602 -22.729  1.00  0.72           H  
ATOM   1309 2HB  TYR A  86       6.646  30.690 -23.300  1.00  0.72           H  
ATOM   1310  HD1 TYR A  86       5.891  27.487 -21.824  1.00  0.72           H  
ATOM   1311  HD2 TYR A  86       9.031  30.268 -22.736  1.00  0.72           H  
ATOM   1312  HE1 TYR A  86       7.552  25.679 -21.551  1.00  0.72           H  
ATOM   1313  HE2 TYR A  86      10.705  28.460 -22.457  1.00  0.72           H  
ATOM   1314  HH  TYR A  86      11.049  26.337 -21.916  1.00  0.72           H  
ATOM   1315  N   PRO A  87       5.332  33.326 -21.360  1.00  0.68           N  
ATOM   1316  CA  PRO A  87       4.402  34.455 -21.504  1.00  0.68           C  
ATOM   1317  C   PRO A  87       3.596  34.532 -22.799  1.00  0.68           C  
ATOM   1318  O   PRO A  87       2.426  34.947 -22.806  1.00  0.68           O  
ATOM   1319  CB  PRO A  87       5.367  35.645 -21.455  1.00  0.68           C  
ATOM   1320  CG  PRO A  87       6.496  35.189 -20.596  1.00  0.68           C  
ATOM   1321  CD  PRO A  87       6.699  33.748 -20.958  1.00  0.68           C  
ATOM   1322  HA  PRO A  87       3.740  34.486 -20.629  1.00  0.68           H  
ATOM   1323 1HB  PRO A  87       5.692  35.899 -22.477  1.00  0.68           H  
ATOM   1324 2HB  PRO A  87       4.867  36.529 -21.055  1.00  0.68           H  
ATOM   1325 1HG  PRO A  87       7.387  35.803 -20.787  1.00  0.68           H  
ATOM   1326 2HG  PRO A  87       6.241  35.322 -19.534  1.00  0.68           H  
ATOM   1327 1HD  PRO A  87       7.406  33.639 -21.795  1.00  0.68           H  
ATOM   1328 2HD  PRO A  87       7.039  33.256 -20.049  1.00  0.68           H  
ATOM   1329  N   GLN A  88       4.239  34.114 -23.891  1.00  0.64           N  
ATOM   1330  CA  GLN A  88       3.674  34.163 -25.232  1.00  0.64           C  
ATOM   1331  C   GLN A  88       2.679  33.066 -25.580  1.00  0.64           C  
ATOM   1332  O   GLN A  88       2.048  33.129 -26.637  1.00  0.64           O  
ATOM   1333  CB  GLN A  88       4.802  34.135 -26.270  1.00  0.64           C  
ATOM   1334  CG  GLN A  88       5.549  32.787 -26.389  1.00  0.64           C  
ATOM   1335  CD  GLN A  88       6.758  32.658 -25.458  1.00  0.64           C  
ATOM   1336  OE1 GLN A  88       6.819  33.215 -24.359  1.00  0.64           O  
ATOM   1337  NE2 GLN A  88       7.752  31.904 -25.920  1.00  0.64           N  
ATOM   1338  H   GLN A  88       5.178  33.761 -23.795  1.00  0.64           H  
ATOM   1339  HA  GLN A  88       3.155  35.113 -25.327  1.00  0.64           H  
ATOM   1340 1HB  GLN A  88       4.395  34.378 -27.251  1.00  0.64           H  
ATOM   1341 2HB  GLN A  88       5.537  34.900 -26.023  1.00  0.64           H  
ATOM   1342 1HG  GLN A  88       4.867  31.978 -26.161  1.00  0.64           H  
ATOM   1343 2HG  GLN A  88       5.905  32.684 -27.413  1.00  0.64           H  
ATOM   1344 1HE2 GLN A  88       8.587  31.782 -25.382  1.00  0.64           H  
ATOM   1345 2HE2 GLN A  88       7.673  31.468 -26.817  1.00  0.64           H  
ATOM   1346  N   LEU A  89       2.558  32.050 -24.738  1.00  0.62           N  
ATOM   1347  CA  LEU A  89       1.678  30.940 -25.074  1.00  0.62           C  
ATOM   1348  C   LEU A  89       0.289  31.129 -24.544  1.00  0.62           C  
ATOM   1349  O   LEU A  89       0.098  31.770 -23.518  1.00  0.62           O  
ATOM   1350  CB  LEU A  89       2.201  29.624 -24.520  1.00  0.62           C  
ATOM   1351  CG  LEU A  89       3.551  29.161 -24.996  1.00  0.62           C  
ATOM   1352  CD1 LEU A  89       3.870  27.821 -24.306  1.00  0.62           C  
ATOM   1353  CD2 LEU A  89       3.540  29.033 -26.503  1.00  0.62           C  
ATOM   1354  H   LEU A  89       3.080  32.037 -23.858  1.00  0.62           H  
ATOM   1355  HA  LEU A  89       1.618  30.859 -26.160  1.00  0.62           H  
ATOM   1356 1HB  LEU A  89       2.263  29.722 -23.432  1.00  0.62           H  
ATOM   1357 2HB  LEU A  89       1.478  28.840 -24.744  1.00  0.62           H  
ATOM   1358  HG  LEU A  89       4.306  29.887 -24.707  1.00  0.62           H  
ATOM   1359 1HD1 LEU A  89       4.851  27.468 -24.620  1.00  0.62           H  
ATOM   1360 2HD1 LEU A  89       3.858  27.954 -23.226  1.00  0.62           H  
ATOM   1361 3HD1 LEU A  89       3.111  27.087 -24.584  1.00  0.62           H  
ATOM   1362 1HD2 LEU A  89       4.518  28.699 -26.849  1.00  0.62           H  
ATOM   1363 2HD2 LEU A  89       2.783  28.310 -26.803  1.00  0.62           H  
ATOM   1364 3HD2 LEU A  89       3.307  30.002 -26.949  1.00  0.62           H  
ATOM   1365  N   SER A  90      -0.690  30.555 -25.225  1.00  0.61           N  
ATOM   1366  CA  SER A  90      -2.043  30.537 -24.704  1.00  0.61           C  
ATOM   1367  C   SER A  90      -2.233  29.454 -23.665  1.00  0.61           C  
ATOM   1368  O   SER A  90      -1.387  28.564 -23.516  1.00  0.61           O  
ATOM   1369  CB  SER A  90      -3.033  30.360 -25.823  1.00  0.61           C  
ATOM   1370  OG  SER A  90      -2.842  29.112 -26.454  1.00  0.61           O  
ATOM   1371  H   SER A  90      -0.499  30.091 -26.123  1.00  0.61           H  
ATOM   1372  HA  SER A  90      -2.237  31.474 -24.232  1.00  0.61           H  
ATOM   1373 1HB  SER A  90      -4.041  30.417 -25.418  1.00  0.61           H  
ATOM   1374 2HB  SER A  90      -2.924  31.165 -26.547  1.00  0.61           H  
ATOM   1375  HG  SER A  90      -2.017  29.232 -26.995  1.00  0.61           H  
ATOM   1376  N   GLY A  91      -3.359  29.512 -22.964  1.00  0.61           N  
ATOM   1377  CA  GLY A  91      -3.728  28.470 -22.005  1.00  0.61           C  
ATOM   1378  C   GLY A  91      -3.659  27.093 -22.672  1.00  0.61           C  
ATOM   1379  O   GLY A  91      -2.964  26.189 -22.188  1.00  0.61           O  
ATOM   1380  H   GLY A  91      -3.963  30.326 -23.099  1.00  0.61           H  
ATOM   1381 1HA  GLY A  91      -3.062  28.509 -21.143  1.00  0.61           H  
ATOM   1382 2HA  GLY A  91      -4.742  28.652 -21.649  1.00  0.61           H  
ATOM   1383  N   ARG A  92      -4.357  26.947 -23.810  1.00  0.61           N  
ATOM   1384  CA  ARG A  92      -4.362  25.671 -24.525  1.00  0.61           C  
ATOM   1385  C   ARG A  92      -2.956  25.269 -24.956  1.00  0.61           C  
ATOM   1386  O   ARG A  92      -2.567  24.117 -24.780  1.00  0.61           O  
ATOM   1387  CB  ARG A  92      -5.156  25.750 -25.826  1.00  0.61           C  
ATOM   1388  CG  ARG A  92      -6.626  25.942 -25.733  1.00  0.61           C  
ATOM   1389  CD  ARG A  92      -7.255  25.909 -27.080  1.00  0.61           C  
ATOM   1390  NE  ARG A  92      -8.597  26.485 -27.103  1.00  0.61           N  
ATOM   1391  CZ  ARG A  92      -9.770  25.902 -26.768  1.00  0.61           C  
ATOM   1392  NH1 ARG A  92      -9.856  24.660 -26.339  1.00  0.61           N  
ATOM   1393  NH2 ARG A  92     -10.877  26.618 -26.874  1.00  0.61           N  
ATOM   1394  H   ARG A  92      -4.921  27.730 -24.147  1.00  0.61           H  
ATOM   1395  HA  ARG A  92      -4.769  24.898 -23.877  1.00  0.61           H  
ATOM   1396 1HB  ARG A  92      -4.774  26.584 -26.419  1.00  0.61           H  
ATOM   1397 2HB  ARG A  92      -4.985  24.842 -26.403  1.00  0.61           H  
ATOM   1398 1HG  ARG A  92      -7.077  25.168 -25.112  1.00  0.61           H  
ATOM   1399 2HG  ARG A  92      -6.794  26.900 -25.320  1.00  0.61           H  
ATOM   1400 1HD  ARG A  92      -6.637  26.481 -27.773  1.00  0.61           H  
ATOM   1401 2HD  ARG A  92      -7.324  24.876 -27.418  1.00  0.61           H  
ATOM   1402  HE  ARG A  92      -8.636  27.465 -27.424  1.00  0.61           H  
ATOM   1403 1HH1 ARG A  92      -9.036  24.045 -26.230  1.00  0.61           H  
ATOM   1404 2HH1 ARG A  92     -10.753  24.270 -26.108  1.00  0.61           H  
ATOM   1405 1HH2 ARG A  92     -10.831  27.585 -27.207  1.00  0.61           H  
ATOM   1406 2HH2 ARG A  92     -11.764  26.213 -26.628  1.00  0.61           H  
ATOM   1407  N   GLU A  93      -2.165  26.209 -25.495  1.00  0.62           N  
ATOM   1408  CA  GLU A  93      -0.817  25.849 -25.956  1.00  0.62           C  
ATOM   1409  C   GLU A  93       0.092  25.419 -24.823  1.00  0.62           C  
ATOM   1410  O   GLU A  93       0.877  24.473 -24.963  1.00  0.62           O  
ATOM   1411  CB  GLU A  93      -0.185  26.999 -26.715  1.00  0.62           C  
ATOM   1412  CG  GLU A  93      -0.783  27.252 -28.078  1.00  0.62           C  
ATOM   1413  CD  GLU A  93      -0.334  28.544 -28.653  1.00  0.62           C  
ATOM   1414  OE1 GLU A  93      -0.406  29.526 -27.933  1.00  0.62           O  
ATOM   1415  OE2 GLU A  93       0.079  28.577 -29.787  1.00  0.62           O  
ATOM   1416  H   GLU A  93      -2.496  27.170 -25.615  1.00  0.62           H  
ATOM   1417  HA  GLU A  93      -0.913  25.010 -26.642  1.00  0.62           H  
ATOM   1418 1HB  GLU A  93      -0.286  27.906 -26.130  1.00  0.62           H  
ATOM   1419 2HB  GLU A  93       0.877  26.808 -26.841  1.00  0.62           H  
ATOM   1420 1HG  GLU A  93      -0.481  26.446 -28.745  1.00  0.62           H  
ATOM   1421 2HG  GLU A  93      -1.869  27.235 -28.003  1.00  0.62           H  
ATOM   1422  N   THR A  94      -0.041  26.082 -23.683  1.00  0.63           N  
ATOM   1423  CA  THR A  94       0.761  25.750 -22.532  1.00  0.63           C  
ATOM   1424  C   THR A  94       0.474  24.318 -22.141  1.00  0.63           C  
ATOM   1425  O   THR A  94       1.386  23.493 -22.032  1.00  0.63           O  
ATOM   1426  CB  THR A  94       0.395  26.665 -21.355  1.00  0.63           C  
ATOM   1427  OG1 THR A  94       0.678  28.021 -21.703  1.00  0.63           O  
ATOM   1428  CG2 THR A  94       1.125  26.282 -20.130  1.00  0.63           C  
ATOM   1429  H   THR A  94      -0.696  26.860 -23.623  1.00  0.63           H  
ATOM   1430  HA  THR A  94       1.815  25.851 -22.781  1.00  0.63           H  
ATOM   1431  HB  THR A  94      -0.670  26.576 -21.160  1.00  0.63           H  
ATOM   1432  HG1 THR A  94       0.086  28.284 -22.451  1.00  0.63           H  
ATOM   1433 1HG2 THR A  94       0.815  26.935 -19.334  1.00  0.63           H  
ATOM   1434 2HG2 THR A  94       0.879  25.253 -19.870  1.00  0.63           H  
ATOM   1435 3HG2 THR A  94       2.198  26.370 -20.287  1.00  0.63           H  
ATOM   1436  N   LEU A  95      -0.807  23.998 -22.019  1.00  0.65           N  
ATOM   1437  CA  LEU A  95      -1.176  22.662 -21.628  1.00  0.65           C  
ATOM   1438  C   LEU A  95      -0.856  21.618 -22.695  1.00  0.65           C  
ATOM   1439  O   LEU A  95      -0.473  20.510 -22.344  1.00  0.65           O  
ATOM   1440  CB  LEU A  95      -2.631  22.629 -21.247  1.00  0.65           C  
ATOM   1441  CG  LEU A  95      -2.992  23.344 -20.020  1.00  0.65           C  
ATOM   1442  CD1 LEU A  95      -4.446  23.253 -19.856  1.00  0.65           C  
ATOM   1443  CD2 LEU A  95      -2.276  22.783 -18.847  1.00  0.65           C  
ATOM   1444  H   LEU A  95      -1.529  24.709 -22.163  1.00  0.65           H  
ATOM   1445  HA  LEU A  95      -0.601  22.414 -20.739  1.00  0.65           H  
ATOM   1446 1HB  LEU A  95      -3.153  23.138 -22.048  1.00  0.65           H  
ATOM   1447 2HB  LEU A  95      -2.969  21.608 -21.179  1.00  0.65           H  
ATOM   1448  HG  LEU A  95      -2.720  24.376 -20.143  1.00  0.65           H  
ATOM   1449 1HD1 LEU A  95      -4.752  23.804 -18.972  1.00  0.65           H  
ATOM   1450 2HD1 LEU A  95      -4.896  23.681 -20.739  1.00  0.65           H  
ATOM   1451 3HD1 LEU A  95      -4.745  22.208 -19.756  1.00  0.65           H  
ATOM   1452 1HD2 LEU A  95      -2.535  23.345 -17.965  1.00  0.65           H  
ATOM   1453 2HD2 LEU A  95      -2.553  21.747 -18.706  1.00  0.65           H  
ATOM   1454 3HD2 LEU A  95      -1.220  22.862 -19.027  1.00  0.65           H  
ATOM   1455  N   ARG A  96      -0.970  21.952 -23.988  1.00  0.67           N  
ATOM   1456  CA  ARG A  96      -0.625  20.990 -25.040  1.00  0.67           C  
ATOM   1457  C   ARG A  96       0.856  20.632 -24.974  1.00  0.67           C  
ATOM   1458  O   ARG A  96       1.235  19.466 -25.129  1.00  0.67           O  
ATOM   1459  CB  ARG A  96      -0.971  21.539 -26.419  1.00  0.67           C  
ATOM   1460  CG  ARG A  96      -2.468  21.595 -26.761  1.00  0.67           C  
ATOM   1461  CD  ARG A  96      -2.689  22.274 -28.050  1.00  0.67           C  
ATOM   1462  NE  ARG A  96      -4.096  22.338 -28.418  1.00  0.67           N  
ATOM   1463  CZ  ARG A  96      -4.573  23.080 -29.440  1.00  0.67           C  
ATOM   1464  NH1 ARG A  96      -3.748  23.808 -30.160  1.00  0.67           N  
ATOM   1465  NH2 ARG A  96      -5.863  23.077 -29.723  1.00  0.67           N  
ATOM   1466  H   ARG A  96      -1.319  22.871 -24.249  1.00  0.67           H  
ATOM   1467  HA  ARG A  96      -1.195  20.081 -24.884  1.00  0.67           H  
ATOM   1468 1HB  ARG A  96      -0.584  22.553 -26.496  1.00  0.67           H  
ATOM   1469 2HB  ARG A  96      -0.477  20.945 -27.183  1.00  0.67           H  
ATOM   1470 1HG  ARG A  96      -2.859  20.584 -26.847  1.00  0.67           H  
ATOM   1471 2HG  ARG A  96      -3.012  22.114 -25.994  1.00  0.67           H  
ATOM   1472 1HD  ARG A  96      -2.310  23.295 -27.982  1.00  0.67           H  
ATOM   1473 2HD  ARG A  96      -2.155  21.739 -28.834  1.00  0.67           H  
ATOM   1474  HE  ARG A  96      -4.757  21.783 -27.881  1.00  0.67           H  
ATOM   1475 1HH1 ARG A  96      -2.760  23.813 -29.946  1.00  0.67           H  
ATOM   1476 2HH1 ARG A  96      -4.101  24.363 -30.927  1.00  0.67           H  
ATOM   1477 1HH2 ARG A  96      -6.503  22.516 -29.171  1.00  0.67           H  
ATOM   1478 2HH2 ARG A  96      -6.211  23.633 -30.491  1.00  0.67           H  
ATOM   1479  N   HIS A  97       1.700  21.622 -24.668  1.00  0.70           N  
ATOM   1480  CA  HIS A  97       3.130  21.392 -24.508  1.00  0.70           C  
ATOM   1481  C   HIS A  97       3.344  20.385 -23.389  1.00  0.70           C  
ATOM   1482  O   HIS A  97       4.039  19.377 -23.564  1.00  0.70           O  
ATOM   1483  CB  HIS A  97       3.846  22.727 -24.209  1.00  0.70           C  
ATOM   1484  CG  HIS A  97       5.326  22.663 -23.894  1.00  0.70           C  
ATOM   1485  ND1 HIS A  97       6.309  22.386 -24.847  1.00  0.70           N  
ATOM   1486  CD2 HIS A  97       5.985  22.902 -22.734  1.00  0.70           C  
ATOM   1487  CE1 HIS A  97       7.501  22.467 -24.264  1.00  0.70           C  
ATOM   1488  NE2 HIS A  97       7.326  22.775 -22.991  1.00  0.70           N  
ATOM   1489  H   HIS A  97       1.341  22.574 -24.569  1.00  0.70           H  
ATOM   1490  HA  HIS A  97       3.545  20.979 -25.423  1.00  0.70           H  
ATOM   1491 1HB  HIS A  97       3.708  23.398 -25.055  1.00  0.70           H  
ATOM   1492 2HB  HIS A  97       3.369  23.198 -23.364  1.00  0.70           H  
ATOM   1493  HD2 HIS A  97       5.533  23.162 -21.783  1.00  0.70           H  
ATOM   1494  HE1 HIS A  97       8.463  22.309 -24.749  1.00  0.70           H  
ATOM   1495  HE2 HIS A  97       8.061  22.905 -22.310  1.00  0.70           H  
ATOM   1496  N   PHE A  98       2.711  20.627 -22.250  1.00  0.75           N  
ATOM   1497  CA  PHE A  98       2.886  19.718 -21.136  1.00  0.75           C  
ATOM   1498  C   PHE A  98       2.197  18.367 -21.339  1.00  0.75           C  
ATOM   1499  O   PHE A  98       2.697  17.345 -20.861  1.00  0.75           O  
ATOM   1500  CB  PHE A  98       2.450  20.405 -19.859  1.00  0.75           C  
ATOM   1501  CG  PHE A  98       3.492  21.383 -19.428  1.00  0.75           C  
ATOM   1502  CD1 PHE A  98       3.316  22.730 -19.587  1.00  0.75           C  
ATOM   1503  CD2 PHE A  98       4.680  20.935 -18.882  1.00  0.75           C  
ATOM   1504  CE1 PHE A  98       4.299  23.625 -19.216  1.00  0.75           C  
ATOM   1505  CE2 PHE A  98       5.665  21.821 -18.504  1.00  0.75           C  
ATOM   1506  CZ  PHE A  98       5.473  23.173 -18.674  1.00  0.75           C  
ATOM   1507  H   PHE A  98       2.136  21.468 -22.157  1.00  0.75           H  
ATOM   1508  HA  PHE A  98       3.950  19.528 -21.038  1.00  0.75           H  
ATOM   1509 1HB  PHE A  98       1.513  20.943 -20.027  1.00  0.75           H  
ATOM   1510 2HB  PHE A  98       2.295  19.676 -19.066  1.00  0.75           H  
ATOM   1511  HD1 PHE A  98       2.393  23.093 -20.006  1.00  0.75           H  
ATOM   1512  HD2 PHE A  98       4.835  19.863 -18.755  1.00  0.75           H  
ATOM   1513  HE1 PHE A  98       4.134  24.694 -19.351  1.00  0.75           H  
ATOM   1514  HE2 PHE A  98       6.596  21.452 -18.076  1.00  0.75           H  
ATOM   1515  HZ  PHE A  98       6.247  23.880 -18.379  1.00  0.75           H  
ATOM   1516  N   ALA A  99       1.086  18.335 -22.074  1.00  0.81           N  
ATOM   1517  CA  ALA A  99       0.396  17.083 -22.341  1.00  0.81           C  
ATOM   1518  C   ALA A  99       1.330  16.181 -23.115  1.00  0.81           C  
ATOM   1519  O   ALA A  99       1.470  14.992 -22.818  1.00  0.81           O  
ATOM   1520  CB  ALA A  99      -0.878  17.336 -23.127  1.00  0.81           C  
ATOM   1521  H   ALA A  99       0.695  19.196 -22.431  1.00  0.81           H  
ATOM   1522  HA  ALA A  99       0.158  16.603 -21.393  1.00  0.81           H  
ATOM   1523 1HB  ALA A  99      -1.388  16.392 -23.334  1.00  0.81           H  
ATOM   1524 2HB  ALA A  99      -1.534  17.988 -22.561  1.00  0.81           H  
ATOM   1525 3HB  ALA A  99      -0.610  17.818 -24.046  1.00  0.81           H  
ATOM   1526  N   ARG A 100       2.041  16.777 -24.075  1.00  0.87           N  
ATOM   1527  CA  ARG A 100       3.007  16.051 -24.872  1.00  0.87           C  
ATOM   1528  C   ARG A 100       4.096  15.474 -23.980  1.00  0.87           C  
ATOM   1529  O   ARG A 100       4.374  14.273 -24.020  1.00  0.87           O  
ATOM   1530  CB  ARG A 100       3.604  16.983 -25.919  1.00  0.87           C  
ATOM   1531  CG  ARG A 100       4.663  16.409 -26.833  1.00  0.87           C  
ATOM   1532  CD  ARG A 100       5.180  17.472 -27.754  1.00  0.87           C  
ATOM   1533  NE  ARG A 100       5.841  18.576 -27.034  1.00  0.87           N  
ATOM   1534  CZ  ARG A 100       7.098  18.545 -26.543  1.00  0.87           C  
ATOM   1535  NH1 ARG A 100       7.845  17.467 -26.698  1.00  0.87           N  
ATOM   1536  NH2 ARG A 100       7.593  19.600 -25.912  1.00  0.87           N  
ATOM   1537  H   ARG A 100       1.878  17.764 -24.282  1.00  0.87           H  
ATOM   1538  HA  ARG A 100       2.494  15.234 -25.379  1.00  0.87           H  
ATOM   1539 1HB  ARG A 100       2.802  17.375 -26.544  1.00  0.87           H  
ATOM   1540 2HB  ARG A 100       4.054  17.831 -25.424  1.00  0.87           H  
ATOM   1541 1HG  ARG A 100       5.494  16.033 -26.233  1.00  0.87           H  
ATOM   1542 2HG  ARG A 100       4.241  15.600 -27.428  1.00  0.87           H  
ATOM   1543 1HD  ARG A 100       5.900  17.035 -28.447  1.00  0.87           H  
ATOM   1544 2HD  ARG A 100       4.345  17.889 -28.316  1.00  0.87           H  
ATOM   1545  HE  ARG A 100       5.304  19.422 -26.887  1.00  0.87           H  
ATOM   1546 1HH1 ARG A 100       7.473  16.662 -27.181  1.00  0.87           H  
ATOM   1547 2HH1 ARG A 100       8.788  17.445 -26.335  1.00  0.87           H  
ATOM   1548 1HH2 ARG A 100       7.032  20.457 -25.778  1.00  0.87           H  
ATOM   1549 2HH2 ARG A 100       8.533  19.570 -25.555  1.00  0.87           H  
ATOM   1550  N   LEU A 101       4.647  16.312 -23.105  1.00  0.92           N  
ATOM   1551  CA  LEU A 101       5.734  15.906 -22.220  1.00  0.92           C  
ATOM   1552  C   LEU A 101       5.332  14.783 -21.253  1.00  0.92           C  
ATOM   1553  O   LEU A 101       6.146  13.911 -20.938  1.00  0.92           O  
ATOM   1554  CB  LEU A 101       6.229  17.127 -21.442  1.00  0.92           C  
ATOM   1555  CG  LEU A 101       6.930  18.194 -22.300  1.00  0.92           C  
ATOM   1556  CD1 LEU A 101       7.210  19.428 -21.461  1.00  0.92           C  
ATOM   1557  CD2 LEU A 101       8.203  17.613 -22.863  1.00  0.92           C  
ATOM   1558  H   LEU A 101       4.341  17.287 -23.101  1.00  0.92           H  
ATOM   1559  HA  LEU A 101       6.550  15.541 -22.840  1.00  0.92           H  
ATOM   1560 1HB  LEU A 101       5.377  17.591 -20.953  1.00  0.92           H  
ATOM   1561 2HB  LEU A 101       6.926  16.796 -20.676  1.00  0.92           H  
ATOM   1562  HG  LEU A 101       6.281  18.486 -23.121  1.00  0.92           H  
ATOM   1563 1HD1 LEU A 101       7.698  20.172 -22.078  1.00  0.92           H  
ATOM   1564 2HD1 LEU A 101       6.279  19.831 -21.087  1.00  0.92           H  
ATOM   1565 3HD1 LEU A 101       7.857  19.167 -20.628  1.00  0.92           H  
ATOM   1566 1HD2 LEU A 101       8.698  18.359 -23.477  1.00  0.92           H  
ATOM   1567 2HD2 LEU A 101       8.862  17.318 -22.046  1.00  0.92           H  
ATOM   1568 3HD2 LEU A 101       7.963  16.740 -23.470  1.00  0.92           H  
ATOM   1569  N   LYS A 102       4.074  14.780 -20.805  1.00  0.95           N  
ATOM   1570  CA  LYS A 102       3.598  13.740 -19.893  1.00  0.95           C  
ATOM   1571  C   LYS A 102       3.052  12.498 -20.611  1.00  0.95           C  
ATOM   1572  O   LYS A 102       2.622  11.547 -19.947  1.00  0.95           O  
ATOM   1573  CB  LYS A 102       2.496  14.260 -18.962  1.00  0.95           C  
ATOM   1574  CG  LYS A 102       2.882  15.391 -18.003  1.00  0.95           C  
ATOM   1575  CD  LYS A 102       3.994  14.955 -17.043  1.00  0.95           C  
ATOM   1576  CE  LYS A 102       4.219  15.974 -15.921  1.00  0.95           C  
ATOM   1577  NZ  LYS A 102       5.421  15.636 -15.095  1.00  0.95           N  
ATOM   1578  H   LYS A 102       3.448  15.542 -21.071  1.00  0.95           H  
ATOM   1579  HA  LYS A 102       4.439  13.422 -19.279  1.00  0.95           H  
ATOM   1580 1HB  LYS A 102       1.669  14.633 -19.578  1.00  0.95           H  
ATOM   1581 2HB  LYS A 102       2.110  13.435 -18.366  1.00  0.95           H  
ATOM   1582 1HG  LYS A 102       3.228  16.250 -18.581  1.00  0.95           H  
ATOM   1583 2HG  LYS A 102       2.005  15.696 -17.427  1.00  0.95           H  
ATOM   1584 1HD  LYS A 102       3.724  14.003 -16.586  1.00  0.95           H  
ATOM   1585 2HD  LYS A 102       4.925  14.819 -17.595  1.00  0.95           H  
ATOM   1586 1HE  LYS A 102       4.338  16.972 -16.339  1.00  0.95           H  
ATOM   1587 2HE  LYS A 102       3.341  15.963 -15.270  1.00  0.95           H  
ATOM   1588 1HZ  LYS A 102       5.525  16.305 -14.352  1.00  0.95           H  
ATOM   1589 2HZ  LYS A 102       5.337  14.685 -14.692  1.00  0.95           H  
ATOM   1590 3HZ  LYS A 102       6.234  15.652 -15.678  1.00  0.95           H  
ATOM   1591  N   GLY A 103       2.996  12.523 -21.949  1.00  0.97           N  
ATOM   1592  CA  GLY A 103       2.443  11.417 -22.727  1.00  0.97           C  
ATOM   1593  C   GLY A 103       0.904  11.377 -22.719  1.00  0.97           C  
ATOM   1594  O   GLY A 103       0.305  10.343 -23.026  1.00  0.97           O  
ATOM   1595  H   GLY A 103       3.381  13.313 -22.468  1.00  0.97           H  
ATOM   1596 1HA  GLY A 103       2.793  11.512 -23.756  1.00  0.97           H  
ATOM   1597 2HA  GLY A 103       2.837  10.479 -22.348  1.00  0.97           H  
ATOM   1598  N   ALA A 104       0.269  12.478 -22.313  1.00  0.97           N  
ATOM   1599  CA  ALA A 104      -1.186  12.566 -22.209  1.00  0.97           C  
ATOM   1600  C   ALA A 104      -1.790  12.857 -23.575  1.00  0.97           C  
ATOM   1601  O   ALA A 104      -1.108  13.374 -24.461  1.00  0.97           O  
ATOM   1602  CB  ALA A 104      -1.571  13.629 -21.203  1.00  0.97           C  
ATOM   1603  H   ALA A 104       0.817  13.316 -22.126  1.00  0.97           H  
ATOM   1604  HA  ALA A 104      -1.569  11.605 -21.868  1.00  0.97           H  
ATOM   1605 1HB  ALA A 104      -2.659  13.676 -21.116  1.00  0.97           H  
ATOM   1606 2HB  ALA A 104      -1.141  13.384 -20.234  1.00  0.97           H  
ATOM   1607 3HB  ALA A 104      -1.197  14.586 -21.530  1.00  0.97           H  
ATOM   1608  N   ALA A 105      -3.059  12.509 -23.787  1.00  0.95           N  
ATOM   1609  CA  ALA A 105      -3.651  12.865 -25.067  1.00  0.95           C  
ATOM   1610  C   ALA A 105      -3.826  14.372 -25.111  1.00  0.95           C  
ATOM   1611  O   ALA A 105      -4.228  14.987 -24.124  1.00  0.95           O  
ATOM   1612  CB  ALA A 105      -4.971  12.149 -25.296  1.00  0.95           C  
ATOM   1613  H   ALA A 105      -3.630  12.093 -23.050  1.00  0.95           H  
ATOM   1614  HA  ALA A 105      -2.958  12.580 -25.858  1.00  0.95           H  
ATOM   1615 1HB  ALA A 105      -5.379  12.434 -26.265  1.00  0.95           H  
ATOM   1616 2HB  ALA A 105      -4.807  11.073 -25.273  1.00  0.95           H  
ATOM   1617 3HB  ALA A 105      -5.668  12.413 -24.531  1.00  0.95           H  
ATOM   1618  N   LEU A 106      -3.662  14.968 -26.281  1.00  0.91           N  
ATOM   1619  CA  LEU A 106      -3.861  16.409 -26.395  1.00  0.91           C  
ATOM   1620  C   LEU A 106      -5.316  16.802 -26.154  1.00  0.91           C  
ATOM   1621  O   LEU A 106      -5.609  17.923 -25.756  1.00  0.91           O  
ATOM   1622  CB  LEU A 106      -3.394  16.916 -27.758  1.00  0.91           C  
ATOM   1623  CG  LEU A 106      -1.881  16.813 -28.010  1.00  0.91           C  
ATOM   1624  CD1 LEU A 106      -1.571  17.276 -29.423  1.00  0.91           C  
ATOM   1625  CD2 LEU A 106      -1.151  17.637 -26.978  1.00  0.91           C  
ATOM   1626  H   LEU A 106      -3.352  14.435 -27.080  1.00  0.91           H  
ATOM   1627  HA  LEU A 106      -3.251  16.894 -25.633  1.00  0.91           H  
ATOM   1628 1HB  LEU A 106      -3.905  16.350 -28.536  1.00  0.91           H  
ATOM   1629 2HB  LEU A 106      -3.679  17.965 -27.854  1.00  0.91           H  
ATOM   1630  HG  LEU A 106      -1.567  15.773 -27.919  1.00  0.91           H  
ATOM   1631 1HD1 LEU A 106      -0.499  17.192 -29.606  1.00  0.91           H  
ATOM   1632 2HD1 LEU A 106      -2.111  16.653 -30.136  1.00  0.91           H  
ATOM   1633 3HD1 LEU A 106      -1.879  18.315 -29.540  1.00  0.91           H  
ATOM   1634 1HD2 LEU A 106      -0.071  17.565 -27.130  1.00  0.91           H  
ATOM   1635 2HD2 LEU A 106      -1.455  18.665 -27.058  1.00  0.91           H  
ATOM   1636 3HD2 LEU A 106      -1.405  17.257 -26.006  1.00  0.91           H  
ATOM   1637  N   THR A 107      -6.238  15.864 -26.334  1.00  0.88           N  
ATOM   1638  CA  THR A 107      -7.656  16.148 -26.158  1.00  0.88           C  
ATOM   1639  C   THR A 107      -7.999  16.362 -24.674  1.00  0.88           C  
ATOM   1640  O   THR A 107      -9.037  16.958 -24.345  1.00  0.88           O  
ATOM   1641  CB  THR A 107      -8.504  14.998 -26.739  1.00  0.88           C  
ATOM   1642  OG1 THR A 107      -8.240  13.782 -26.026  1.00  0.88           O  
ATOM   1643  CG2 THR A 107      -8.126  14.794 -28.192  1.00  0.88           C  
ATOM   1644  H   THR A 107      -5.948  14.945 -26.629  1.00  0.88           H  
ATOM   1645  HA  THR A 107      -7.896  17.064 -26.698  1.00  0.88           H  
ATOM   1646  HB  THR A 107      -9.565  15.239 -26.663  1.00  0.88           H  
ATOM   1647  HG1 THR A 107      -8.690  13.816 -25.174  1.00  0.88           H  
ATOM   1648 1HG2 THR A 107      -8.717  13.979 -28.611  1.00  0.88           H  
ATOM   1649 2HG2 THR A 107      -8.321  15.709 -28.750  1.00  0.88           H  
ATOM   1650 3HG2 THR A 107      -7.067  14.547 -28.258  1.00  0.88           H  
ATOM   1651  N   GLN A 108      -7.088  15.945 -23.781  1.00  0.85           N  
ATOM   1652  CA  GLN A 108      -7.305  16.071 -22.350  1.00  0.85           C  
ATOM   1653  C   GLN A 108      -7.001  17.499 -21.929  1.00  0.85           C  
ATOM   1654  O   GLN A 108      -7.310  17.912 -20.814  1.00  0.85           O  
ATOM   1655  CB  GLN A 108      -6.429  15.074 -21.574  1.00  0.85           C  
ATOM   1656  CG  GLN A 108      -6.789  13.602 -21.866  1.00  0.85           C  
ATOM   1657  CD  GLN A 108      -5.917  12.522 -21.126  1.00  0.85           C  
ATOM   1658  OE1 GLN A 108      -4.878  11.992 -21.601  1.00  0.85           O  
ATOM   1659  NE2 GLN A 108      -6.398  12.185 -19.938  1.00  0.85           N  
ATOM   1660  H   GLN A 108      -6.217  15.517 -24.093  1.00  0.85           H  
ATOM   1661  HA  GLN A 108      -8.353  15.860 -22.132  1.00  0.85           H  
ATOM   1662 1HB  GLN A 108      -5.380  15.232 -21.835  1.00  0.85           H  
ATOM   1663 2HB  GLN A 108      -6.535  15.250 -20.504  1.00  0.85           H  
ATOM   1664 1HG  GLN A 108      -7.829  13.451 -21.568  1.00  0.85           H  
ATOM   1665 2HG  GLN A 108      -6.700  13.456 -22.926  1.00  0.85           H  
ATOM   1666 1HE2 GLN A 108      -5.946  11.478 -19.345  1.00  0.85           H  
ATOM   1667 2HE2 GLN A 108      -7.231  12.617 -19.593  1.00  0.85           H  
ATOM   1668  N   VAL A 109      -6.417  18.280 -22.838  1.00  0.82           N  
ATOM   1669  CA  VAL A 109      -6.160  19.673 -22.564  1.00  0.82           C  
ATOM   1670  C   VAL A 109      -7.451  20.433 -22.429  1.00  0.82           C  
ATOM   1671  O   VAL A 109      -7.632  21.208 -21.492  1.00  0.82           O  
ATOM   1672  CB  VAL A 109      -5.345  20.287 -23.691  1.00  0.82           C  
ATOM   1673  CG1 VAL A 109      -5.289  21.780 -23.506  1.00  0.82           C  
ATOM   1674  CG2 VAL A 109      -3.947  19.678 -23.661  1.00  0.82           C  
ATOM   1675  H   VAL A 109      -6.164  17.923 -23.759  1.00  0.82           H  
ATOM   1676  HA  VAL A 109      -5.604  19.752 -21.631  1.00  0.82           H  
ATOM   1677  HB  VAL A 109      -5.817  20.090 -24.650  1.00  0.82           H  
ATOM   1678 1HG1 VAL A 109      -4.693  22.237 -24.292  1.00  0.82           H  
ATOM   1679 2HG1 VAL A 109      -6.301  22.190 -23.536  1.00  0.82           H  
ATOM   1680 3HG1 VAL A 109      -4.870  21.978 -22.571  1.00  0.82           H  
ATOM   1681 1HG2 VAL A 109      -3.377  20.104 -24.452  1.00  0.82           H  
ATOM   1682 2HG2 VAL A 109      -3.469  19.886 -22.711  1.00  0.82           H  
ATOM   1683 3HG2 VAL A 109      -4.017  18.600 -23.801  1.00  0.82           H  
ATOM   1684  N   ASP A 110      -8.366  20.197 -23.359  1.00  0.79           N  
ATOM   1685  CA  ASP A 110      -9.618  20.915 -23.336  1.00  0.79           C  
ATOM   1686  C   ASP A 110     -10.491  20.411 -22.208  1.00  0.79           C  
ATOM   1687  O   ASP A 110     -11.116  21.199 -21.495  1.00  0.79           O  
ATOM   1688  CB  ASP A 110     -10.322  20.760 -24.673  1.00  0.79           C  
ATOM   1689  CG  ASP A 110      -9.568  21.485 -25.789  1.00  0.79           C  
ATOM   1690  OD1 ASP A 110      -8.705  22.296 -25.490  1.00  0.79           O  
ATOM   1691  OD2 ASP A 110      -9.871  21.258 -26.925  1.00  0.79           O  
ATOM   1692  H   ASP A 110      -8.176  19.520 -24.089  1.00  0.79           H  
ATOM   1693  HA  ASP A 110      -9.412  21.971 -23.167  1.00  0.79           H  
ATOM   1694 1HB  ASP A 110     -10.393  19.697 -24.924  1.00  0.79           H  
ATOM   1695 2HB  ASP A 110     -11.335  21.155 -24.605  1.00  0.79           H  
ATOM   1696  N   GLU A 111     -10.495  19.092 -21.979  1.00  0.78           N  
ATOM   1697  CA  GLU A 111     -11.329  18.605 -20.887  1.00  0.78           C  
ATOM   1698  C   GLU A 111     -10.840  19.187 -19.565  1.00  0.78           C  
ATOM   1699  O   GLU A 111     -11.638  19.613 -18.725  1.00  0.78           O  
ATOM   1700  CB  GLU A 111     -11.287  17.075 -20.791  1.00  0.78           C  
ATOM   1701  CG  GLU A 111     -11.972  16.330 -21.937  1.00  0.78           C  
ATOM   1702  CD  GLU A 111     -11.877  14.811 -21.807  1.00  0.78           C  
ATOM   1703  OE1 GLU A 111     -11.195  14.343 -20.923  1.00  0.78           O  
ATOM   1704  OE2 GLU A 111     -12.493  14.127 -22.595  1.00  0.78           O  
ATOM   1705  H   GLU A 111      -9.967  18.450 -22.576  1.00  0.78           H  
ATOM   1706  HA  GLU A 111     -12.355  18.933 -21.052  1.00  0.78           H  
ATOM   1707 1HB  GLU A 111     -10.247  16.751 -20.758  1.00  0.78           H  
ATOM   1708 2HB  GLU A 111     -11.754  16.761 -19.857  1.00  0.78           H  
ATOM   1709 1HG  GLU A 111     -13.021  16.620 -21.973  1.00  0.78           H  
ATOM   1710 2HG  GLU A 111     -11.504  16.639 -22.875  1.00  0.78           H  
ATOM   1711  N   LEU A 112      -9.522  19.266 -19.410  1.00  0.77           N  
ATOM   1712  CA  LEU A 112      -8.950  19.772 -18.187  1.00  0.77           C  
ATOM   1713  C   LEU A 112      -9.195  21.269 -18.026  1.00  0.77           C  
ATOM   1714  O   LEU A 112      -9.542  21.716 -16.934  1.00  0.77           O  
ATOM   1715  CB  LEU A 112      -7.485  19.419 -18.126  1.00  0.77           C  
ATOM   1716  CG  LEU A 112      -6.819  19.748 -16.858  1.00  0.77           C  
ATOM   1717  CD1 LEU A 112      -7.525  19.079 -15.702  1.00  0.77           C  
ATOM   1718  CD2 LEU A 112      -5.483  19.229 -16.938  1.00  0.77           C  
ATOM   1719  H   LEU A 112      -8.889  18.909 -20.125  1.00  0.77           H  
ATOM   1720  HA  LEU A 112      -9.434  19.260 -17.360  1.00  0.77           H  
ATOM   1721 1HB  LEU A 112      -7.379  18.348 -18.287  1.00  0.77           H  
ATOM   1722 2HB  LEU A 112      -6.964  19.941 -18.936  1.00  0.77           H  
ATOM   1723  HG  LEU A 112      -6.823  20.817 -16.686  1.00  0.77           H  
ATOM   1724 1HD1 LEU A 112      -7.008  19.314 -14.777  1.00  0.77           H  
ATOM   1725 2HD1 LEU A 112      -8.541  19.439 -15.642  1.00  0.77           H  
ATOM   1726 3HD1 LEU A 112      -7.533  17.999 -15.851  1.00  0.77           H  
ATOM   1727 1HD2 LEU A 112      -5.018  19.413 -16.031  1.00  0.77           H  
ATOM   1728 2HD2 LEU A 112      -5.520  18.155 -17.106  1.00  0.77           H  
ATOM   1729 3HD2 LEU A 112      -4.955  19.716 -17.743  1.00  0.77           H  
ATOM   1730  N   LEU A 113      -9.084  22.053 -19.108  1.00  0.77           N  
ATOM   1731  CA  LEU A 113      -9.360  23.482 -18.986  1.00  0.77           C  
ATOM   1732  C   LEU A 113     -10.787  23.707 -18.497  1.00  0.77           C  
ATOM   1733  O   LEU A 113     -11.039  24.584 -17.658  1.00  0.77           O  
ATOM   1734  CB  LEU A 113      -9.140  24.200 -20.324  1.00  0.77           C  
ATOM   1735  CG  LEU A 113      -7.703  24.395 -20.752  1.00  0.77           C  
ATOM   1736  CD1 LEU A 113      -7.649  24.871 -22.183  1.00  0.77           C  
ATOM   1737  CD2 LEU A 113      -7.071  25.462 -19.834  1.00  0.77           C  
ATOM   1738  H   LEU A 113      -8.781  21.668 -20.004  1.00  0.77           H  
ATOM   1739  HA  LEU A 113      -8.668  23.905 -18.266  1.00  0.77           H  
ATOM   1740 1HB  LEU A 113      -9.642  23.625 -21.106  1.00  0.77           H  
ATOM   1741 2HB  LEU A 113      -9.604  25.179 -20.268  1.00  0.77           H  
ATOM   1742  HG  LEU A 113      -7.170  23.462 -20.676  1.00  0.77           H  
ATOM   1743 1HD1 LEU A 113      -6.617  25.017 -22.470  1.00  0.77           H  
ATOM   1744 2HD1 LEU A 113      -8.107  24.123 -22.836  1.00  0.77           H  
ATOM   1745 3HD1 LEU A 113      -8.183  25.799 -22.262  1.00  0.77           H  
ATOM   1746 1HD2 LEU A 113      -6.038  25.642 -20.120  1.00  0.77           H  
ATOM   1747 2HD2 LEU A 113      -7.632  26.393 -19.932  1.00  0.77           H  
ATOM   1748 3HD2 LEU A 113      -7.109  25.119 -18.801  1.00  0.77           H  
ATOM   1749  N   GLU A 114     -11.744  22.900 -18.967  1.00  0.77           N  
ATOM   1750  CA  GLU A 114     -13.088  23.074 -18.430  1.00  0.77           C  
ATOM   1751  C   GLU A 114     -13.141  22.704 -16.937  1.00  0.77           C  
ATOM   1752  O   GLU A 114     -13.699  23.454 -16.131  1.00  0.77           O  
ATOM   1753  CB  GLU A 114     -14.116  22.237 -19.209  1.00  0.77           C  
ATOM   1754  CG  GLU A 114     -14.401  22.732 -20.640  1.00  0.77           C  
ATOM   1755  CD  GLU A 114     -15.452  21.907 -21.383  1.00  0.77           C  
ATOM   1756  OE1 GLU A 114     -15.906  20.917 -20.854  1.00  0.77           O  
ATOM   1757  OE2 GLU A 114     -15.803  22.287 -22.479  1.00  0.77           O  
ATOM   1758  H   GLU A 114     -11.538  22.194 -19.680  1.00  0.77           H  
ATOM   1759  HA  GLU A 114     -13.365  24.119 -18.520  1.00  0.77           H  
ATOM   1760 1HB  GLU A 114     -13.757  21.208 -19.282  1.00  0.77           H  
ATOM   1761 2HB  GLU A 114     -15.057  22.218 -18.663  1.00  0.77           H  
ATOM   1762 1HG  GLU A 114     -14.749  23.759 -20.587  1.00  0.77           H  
ATOM   1763 2HG  GLU A 114     -13.467  22.720 -21.204  1.00  0.77           H  
ATOM   1764  N   GLN A 115     -12.462  21.618 -16.545  1.00  0.77           N  
ATOM   1765  CA  GLN A 115     -12.465  21.137 -15.154  1.00  0.77           C  
ATOM   1766  C   GLN A 115     -11.870  22.126 -14.160  1.00  0.77           C  
ATOM   1767  O   GLN A 115     -12.342  22.234 -13.025  1.00  0.77           O  
ATOM   1768  CB  GLN A 115     -11.708  19.816 -15.043  1.00  0.77           C  
ATOM   1769  CG  GLN A 115     -12.407  18.635 -15.686  1.00  0.77           C  
ATOM   1770  CD  GLN A 115     -11.554  17.374 -15.696  1.00  0.77           C  
ATOM   1771  OE1 GLN A 115     -10.344  17.407 -15.447  1.00  0.77           O  
ATOM   1772  NE2 GLN A 115     -12.187  16.244 -15.993  1.00  0.77           N  
ATOM   1773  H   GLN A 115     -11.987  21.057 -17.256  1.00  0.77           H  
ATOM   1774  HA  GLN A 115     -13.500  20.963 -14.866  1.00  0.77           H  
ATOM   1775 1HB  GLN A 115     -10.751  19.931 -15.513  1.00  0.77           H  
ATOM   1776 2HB  GLN A 115     -11.530  19.585 -13.994  1.00  0.77           H  
ATOM   1777 1HG  GLN A 115     -13.308  18.423 -15.114  1.00  0.77           H  
ATOM   1778 2HG  GLN A 115     -12.676  18.885 -16.700  1.00  0.77           H  
ATOM   1779 1HE2 GLN A 115     -11.685  15.379 -16.026  1.00  0.77           H  
ATOM   1780 2HE2 GLN A 115     -13.167  16.259 -16.192  1.00  0.77           H  
ATOM   1781  N   VAL A 116     -10.854  22.868 -14.588  1.00  0.77           N  
ATOM   1782  CA  VAL A 116     -10.204  23.814 -13.690  1.00  0.77           C  
ATOM   1783  C   VAL A 116     -10.783  25.224 -13.826  1.00  0.77           C  
ATOM   1784  O   VAL A 116     -10.283  26.159 -13.203  1.00  0.77           O  
ATOM   1785  CB  VAL A 116      -8.683  23.883 -13.930  1.00  0.77           C  
ATOM   1786  CG1 VAL A 116      -8.035  22.487 -13.760  1.00  0.77           C  
ATOM   1787  CG2 VAL A 116      -8.427  24.464 -15.287  1.00  0.77           C  
ATOM   1788  H   VAL A 116     -10.498  22.716 -15.534  1.00  0.77           H  
ATOM   1789  HA  VAL A 116     -10.374  23.485 -12.673  1.00  0.77           H  
ATOM   1790  HB  VAL A 116      -8.238  24.534 -13.176  1.00  0.77           H  
ATOM   1791 1HG1 VAL A 116      -6.964  22.558 -13.902  1.00  0.77           H  
ATOM   1792 2HG1 VAL A 116      -8.232  22.113 -12.770  1.00  0.77           H  
ATOM   1793 3HG1 VAL A 116      -8.457  21.803 -14.498  1.00  0.77           H  
ATOM   1794 1HG2 VAL A 116      -7.367  24.554 -15.464  1.00  0.77           H  
ATOM   1795 2HG2 VAL A 116      -8.864  23.827 -16.017  1.00  0.77           H  
ATOM   1796 3HG2 VAL A 116      -8.882  25.435 -15.343  1.00  0.77           H  
ATOM   1797  N   GLY A 117     -11.816  25.394 -14.660  1.00  0.77           N  
ATOM   1798  CA  GLY A 117     -12.461  26.693 -14.832  1.00  0.77           C  
ATOM   1799  C   GLY A 117     -11.750  27.684 -15.763  1.00  0.77           C  
ATOM   1800  O   GLY A 117     -12.054  28.879 -15.726  1.00  0.77           O  
ATOM   1801  H   GLY A 117     -12.217  24.599 -15.159  1.00  0.77           H  
ATOM   1802 1HA  GLY A 117     -13.470  26.519 -15.207  1.00  0.77           H  
ATOM   1803 2HA  GLY A 117     -12.580  27.150 -13.851  1.00  0.77           H  
ATOM   1804  N   LEU A 118     -10.806  27.219 -16.583  1.00  0.75           N  
ATOM   1805  CA  LEU A 118     -10.065  28.108 -17.475  1.00  0.75           C  
ATOM   1806  C   LEU A 118     -10.468  28.041 -18.936  1.00  0.75           C  
ATOM   1807  O   LEU A 118      -9.812  28.642 -19.781  1.00  0.75           O  
ATOM   1808  CB  LEU A 118      -8.566  27.866 -17.371  1.00  0.75           C  
ATOM   1809  CG  LEU A 118      -7.908  28.219 -16.054  1.00  0.75           C  
ATOM   1810  CD1 LEU A 118      -6.488  27.829 -16.136  1.00  0.75           C  
ATOM   1811  CD2 LEU A 118      -8.017  29.725 -15.808  1.00  0.75           C  
ATOM   1812  H   LEU A 118     -10.625  26.215 -16.625  1.00  0.75           H  
ATOM   1813  HA  LEU A 118     -10.241  29.127 -17.141  1.00  0.75           H  
ATOM   1814 1HB  LEU A 118      -8.393  26.808 -17.539  1.00  0.75           H  
ATOM   1815 2HB  LEU A 118      -8.064  28.429 -18.160  1.00  0.75           H  
ATOM   1816  HG  LEU A 118      -8.379  27.682 -15.233  1.00  0.75           H  
ATOM   1817 1HD1 LEU A 118      -6.015  28.095 -15.221  1.00  0.75           H  
ATOM   1818 2HD1 LEU A 118      -6.404  26.757 -16.303  1.00  0.75           H  
ATOM   1819 3HD1 LEU A 118      -6.018  28.361 -16.953  1.00  0.75           H  
ATOM   1820 1HD2 LEU A 118      -7.521  29.978 -14.873  1.00  0.75           H  
ATOM   1821 2HD2 LEU A 118      -7.537  30.266 -16.626  1.00  0.75           H  
ATOM   1822 3HD2 LEU A 118      -9.067  30.013 -15.752  1.00  0.75           H  
ATOM   1823  N   ALA A 119     -11.566  27.372 -19.251  1.00  0.73           N  
ATOM   1824  CA  ALA A 119     -11.993  27.280 -20.646  1.00  0.73           C  
ATOM   1825  C   ALA A 119     -12.221  28.666 -21.255  1.00  0.73           C  
ATOM   1826  O   ALA A 119     -11.893  28.908 -22.416  1.00  0.73           O  
ATOM   1827  CB  ALA A 119     -13.262  26.464 -20.754  1.00  0.73           C  
ATOM   1828  H   ALA A 119     -12.086  26.898 -18.524  1.00  0.73           H  
ATOM   1829  HA  ALA A 119     -11.205  26.786 -21.211  1.00  0.73           H  
ATOM   1830 1HB  ALA A 119     -13.554  26.379 -21.799  1.00  0.73           H  
ATOM   1831 2HB  ALA A 119     -13.074  25.479 -20.353  1.00  0.73           H  
ATOM   1832 3HB  ALA A 119     -14.059  26.944 -20.192  1.00  0.73           H  
ATOM   1833  N   HIS A 120     -12.714  29.608 -20.451  1.00  0.70           N  
ATOM   1834  CA  HIS A 120     -13.002  30.958 -20.929  1.00  0.70           C  
ATOM   1835  C   HIS A 120     -11.738  31.726 -21.309  1.00  0.70           C  
ATOM   1836  O   HIS A 120     -11.806  32.765 -21.970  1.00  0.70           O  
ATOM   1837  CB  HIS A 120     -13.726  31.775 -19.855  1.00  0.70           C  
ATOM   1838  CG  HIS A 120     -12.842  32.175 -18.675  1.00  0.70           C  
ATOM   1839  ND1 HIS A 120     -12.492  31.305 -17.662  1.00  0.70           N  
ATOM   1840  CD2 HIS A 120     -12.264  33.364 -18.366  1.00  0.70           C  
ATOM   1841  CE1 HIS A 120     -11.731  31.943 -16.781  1.00  0.70           C  
ATOM   1842  NE2 HIS A 120     -11.590  33.196 -17.181  1.00  0.70           N  
ATOM   1843  H   HIS A 120     -12.928  29.370 -19.494  1.00  0.70           H  
ATOM   1844  HA  HIS A 120     -13.637  30.902 -21.812  1.00  0.70           H  
ATOM   1845 1HB  HIS A 120     -14.129  32.684 -20.302  1.00  0.70           H  
ATOM   1846 2HB  HIS A 120     -14.566  31.200 -19.469  1.00  0.70           H  
ATOM   1847  HD1 HIS A 120     -12.790  30.353 -17.556  1.00  0.70           H  
ATOM   1848  HD2 HIS A 120     -12.263  34.335 -18.859  1.00  0.70           H  
ATOM   1849  HE1 HIS A 120     -11.350  31.424 -15.904  1.00  0.70           H  
ATOM   1850  N   ALA A 121     -10.585  31.242 -20.855  1.00  0.67           N  
ATOM   1851  CA  ALA A 121      -9.323  31.890 -21.105  1.00  0.67           C  
ATOM   1852  C   ALA A 121      -8.407  30.986 -21.897  1.00  0.67           C  
ATOM   1853  O   ALA A 121      -7.206  31.241 -22.002  1.00  0.67           O  
ATOM   1854  CB  ALA A 121      -8.676  32.250 -19.789  1.00  0.67           C  
ATOM   1855  H   ALA A 121     -10.563  30.367 -20.337  1.00  0.67           H  
ATOM   1856  HA  ALA A 121      -9.510  32.780 -21.695  1.00  0.67           H  
ATOM   1857 1HB  ALA A 121      -7.732  32.751 -19.973  1.00  0.67           H  
ATOM   1858 2HB  ALA A 121      -9.340  32.909 -19.236  1.00  0.67           H  
ATOM   1859 3HB  ALA A 121      -8.500  31.337 -19.214  1.00  0.67           H  
ATOM   1860  N   ALA A 122      -8.977  29.954 -22.502  1.00  0.64           N  
ATOM   1861  CA  ALA A 122      -8.206  28.954 -23.215  1.00  0.64           C  
ATOM   1862  C   ALA A 122      -7.342  29.532 -24.332  1.00  0.64           C  
ATOM   1863  O   ALA A 122      -6.199  29.106 -24.528  1.00  0.64           O  
ATOM   1864  CB  ALA A 122      -9.183  27.947 -23.787  1.00  0.64           C  
ATOM   1865  H   ALA A 122      -9.984  29.806 -22.423  1.00  0.64           H  
ATOM   1866  HA  ALA A 122      -7.549  28.460 -22.498  1.00  0.64           H  
ATOM   1867 1HB  ALA A 122      -8.675  27.164 -24.279  1.00  0.64           H  
ATOM   1868 2HB  ALA A 122      -9.771  27.529 -22.980  1.00  0.64           H  
ATOM   1869 3HB  ALA A 122      -9.844  28.449 -24.493  1.00  0.64           H  
ATOM   1870  N   ASP A 123      -7.858  30.537 -25.036  1.00  0.62           N  
ATOM   1871  CA  ASP A 123      -7.125  31.124 -26.148  1.00  0.62           C  
ATOM   1872  C   ASP A 123      -6.337  32.380 -25.761  1.00  0.62           C  
ATOM   1873  O   ASP A 123      -5.733  33.028 -26.617  1.00  0.62           O  
ATOM   1874  CB  ASP A 123      -8.097  31.430 -27.277  1.00  0.62           C  
ATOM   1875  CG  ASP A 123      -8.723  30.147 -27.817  1.00  0.62           C  
ATOM   1876  OD1 ASP A 123      -8.092  29.121 -27.703  1.00  0.62           O  
ATOM   1877  OD2 ASP A 123      -9.824  30.185 -28.299  1.00  0.62           O  
ATOM   1878  H   ASP A 123      -8.785  30.873 -24.815  1.00  0.62           H  
ATOM   1879  HA  ASP A 123      -6.411  30.383 -26.510  1.00  0.62           H  
ATOM   1880 1HB  ASP A 123      -8.883  32.092 -26.916  1.00  0.62           H  
ATOM   1881 2HB  ASP A 123      -7.573  31.942 -28.085  1.00  0.62           H  
ATOM   1882  N   ARG A 124      -6.365  32.749 -24.484  1.00  0.60           N  
ATOM   1883  CA  ARG A 124      -5.643  33.927 -24.025  1.00  0.60           C  
ATOM   1884  C   ARG A 124      -4.230  33.586 -23.627  1.00  0.60           C  
ATOM   1885  O   ARG A 124      -3.982  32.512 -23.072  1.00  0.60           O  
ATOM   1886  CB  ARG A 124      -6.328  34.584 -22.844  1.00  0.60           C  
ATOM   1887  CG  ARG A 124      -7.586  35.349 -23.114  1.00  0.60           C  
ATOM   1888  CD  ARG A 124      -8.260  35.679 -21.833  1.00  0.60           C  
ATOM   1889  NE  ARG A 124      -7.368  36.339 -20.896  1.00  0.60           N  
ATOM   1890  CZ  ARG A 124      -7.680  36.646 -19.640  1.00  0.60           C  
ATOM   1891  NH1 ARG A 124      -8.884  36.414 -19.146  1.00  0.60           N  
ATOM   1892  NH2 ARG A 124      -6.734  37.178 -18.936  1.00  0.60           N  
ATOM   1893  H   ARG A 124      -6.848  32.180 -23.790  1.00  0.60           H  
ATOM   1894  HA  ARG A 124      -5.607  34.649 -24.839  1.00  0.60           H  
ATOM   1895 1HB  ARG A 124      -6.598  33.815 -22.128  1.00  0.60           H  
ATOM   1896 2HB  ARG A 124      -5.625  35.257 -22.347  1.00  0.60           H  
ATOM   1897 1HG  ARG A 124      -7.351  36.274 -23.640  1.00  0.60           H  
ATOM   1898 2HG  ARG A 124      -8.262  34.740 -23.718  1.00  0.60           H  
ATOM   1899 1HD  ARG A 124      -9.100  36.344 -22.029  1.00  0.60           H  
ATOM   1900 2HD  ARG A 124      -8.619  34.787 -21.366  1.00  0.60           H  
ATOM   1901  HE  ARG A 124      -6.391  36.553 -21.170  1.00  0.60           H  
ATOM   1902 1HH1 ARG A 124      -9.595  35.994 -19.730  1.00  0.60           H  
ATOM   1903 2HH1 ARG A 124      -9.099  36.665 -18.191  1.00  0.60           H  
ATOM   1904 1HH2 ARG A 124      -5.833  37.293 -19.418  1.00  0.60           H  
ATOM   1905 2HH2 ARG A 124      -6.871  37.449 -17.973  1.00  0.60           H  
ATOM   1906  N   ARG A 125      -3.307  34.515 -23.889  1.00  0.60           N  
ATOM   1907  CA  ARG A 125      -1.916  34.351 -23.484  1.00  0.60           C  
ATOM   1908  C   ARG A 125      -1.777  34.312 -21.980  1.00  0.60           C  
ATOM   1909  O   ARG A 125      -2.416  35.092 -21.265  1.00  0.60           O  
ATOM   1910  CB  ARG A 125      -1.022  35.402 -24.101  1.00  0.60           C  
ATOM   1911  CG  ARG A 125      -0.868  35.230 -25.600  1.00  0.60           C  
ATOM   1912  CD  ARG A 125       0.059  36.208 -26.180  1.00  0.60           C  
ATOM   1913  NE  ARG A 125       0.272  35.973 -27.600  1.00  0.60           N  
ATOM   1914  CZ  ARG A 125      -0.498  36.455 -28.598  1.00  0.60           C  
ATOM   1915  NH1 ARG A 125      -1.536  37.217 -28.331  1.00  0.60           N  
ATOM   1916  NH2 ARG A 125      -0.205  36.161 -29.853  1.00  0.60           N  
ATOM   1917  H   ARG A 125      -3.583  35.357 -24.373  1.00  0.60           H  
ATOM   1918  HA  ARG A 125      -1.560  33.421 -23.876  1.00  0.60           H  
ATOM   1919 1HB  ARG A 125      -1.408  36.398 -23.901  1.00  0.60           H  
ATOM   1920 2HB  ARG A 125      -0.027  35.330 -23.661  1.00  0.60           H  
ATOM   1921 1HG  ARG A 125      -0.470  34.228 -25.800  1.00  0.60           H  
ATOM   1922 2HG  ARG A 125      -1.839  35.336 -26.083  1.00  0.60           H  
ATOM   1923 1HD  ARG A 125      -0.348  37.208 -26.058  1.00  0.60           H  
ATOM   1924 2HD  ARG A 125       1.017  36.138 -25.672  1.00  0.60           H  
ATOM   1925  HE  ARG A 125       1.058  35.378 -27.854  1.00  0.60           H  
ATOM   1926 1HH1 ARG A 125      -1.765  37.443 -27.374  1.00  0.60           H  
ATOM   1927 2HH1 ARG A 125      -2.107  37.575 -29.083  1.00  0.60           H  
ATOM   1928 1HH2 ARG A 125       0.594  35.573 -30.058  1.00  0.60           H  
ATOM   1929 2HH2 ARG A 125      -0.776  36.518 -30.604  1.00  0.60           H  
ATOM   1930  N   VAL A 126      -0.891  33.449 -21.500  1.00  0.61           N  
ATOM   1931  CA  VAL A 126      -0.684  33.287 -20.072  1.00  0.61           C  
ATOM   1932  C   VAL A 126      -0.168  34.554 -19.401  1.00  0.61           C  
ATOM   1933  O   VAL A 126      -0.480  34.800 -18.241  1.00  0.61           O  
ATOM   1934  CB  VAL A 126       0.253  32.100 -19.814  1.00  0.61           C  
ATOM   1935  CG1 VAL A 126      -0.401  30.833 -20.304  1.00  0.61           C  
ATOM   1936  CG2 VAL A 126       1.565  32.323 -20.512  1.00  0.61           C  
ATOM   1937  H   VAL A 126      -0.396  32.846 -22.155  1.00  0.61           H  
ATOM   1938  HA  VAL A 126      -1.641  33.030 -19.629  1.00  0.61           H  
ATOM   1939  HB  VAL A 126       0.413  31.988 -18.743  1.00  0.61           H  
ATOM   1940 1HG1 VAL A 126       0.253  29.986 -20.102  1.00  0.61           H  
ATOM   1941 2HG1 VAL A 126      -1.343  30.706 -19.789  1.00  0.61           H  
ATOM   1942 3HG1 VAL A 126      -0.586  30.898 -21.366  1.00  0.61           H  
ATOM   1943 1HG2 VAL A 126       2.214  31.486 -20.345  1.00  0.61           H  
ATOM   1944 2HG2 VAL A 126       1.411  32.434 -21.579  1.00  0.61           H  
ATOM   1945 3HG2 VAL A 126       2.022  33.206 -20.126  1.00  0.61           H  
ATOM   1946  N   LYS A 127       0.525  35.429 -20.131  1.00  0.64           N  
ATOM   1947  CA  LYS A 127       0.945  36.696 -19.542  1.00  0.64           C  
ATOM   1948  C   LYS A 127      -0.230  37.586 -19.102  1.00  0.64           C  
ATOM   1949  O   LYS A 127      -0.030  38.526 -18.332  1.00  0.64           O  
ATOM   1950  CB  LYS A 127       1.810  37.488 -20.507  1.00  0.64           C  
ATOM   1951  CG  LYS A 127       1.095  38.032 -21.721  1.00  0.64           C  
ATOM   1952  CD  LYS A 127       2.067  38.759 -22.634  1.00  0.64           C  
ATOM   1953  CE  LYS A 127       1.360  39.379 -23.824  1.00  0.64           C  
ATOM   1954  NZ  LYS A 127       2.314  40.090 -24.727  1.00  0.64           N  
ATOM   1955  H   LYS A 127       0.820  35.204 -21.084  1.00  0.64           H  
ATOM   1956  HA  LYS A 127       1.538  36.473 -18.655  1.00  0.64           H  
ATOM   1957 1HB  LYS A 127       2.272  38.324 -19.983  1.00  0.64           H  
ATOM   1958 2HB  LYS A 127       2.598  36.853 -20.869  1.00  0.64           H  
ATOM   1959 1HG  LYS A 127       0.634  37.211 -22.263  1.00  0.64           H  
ATOM   1960 2HG  LYS A 127       0.321  38.725 -21.409  1.00  0.64           H  
ATOM   1961 1HD  LYS A 127       2.578  39.541 -22.073  1.00  0.64           H  
ATOM   1962 2HD  LYS A 127       2.812  38.047 -22.996  1.00  0.64           H  
ATOM   1963 1HE  LYS A 127       0.858  38.596 -24.383  1.00  0.64           H  
ATOM   1964 2HE  LYS A 127       0.614  40.089 -23.466  1.00  0.64           H  
ATOM   1965 1HZ  LYS A 127       1.812  40.490 -25.507  1.00  0.64           H  
ATOM   1966 2HZ  LYS A 127       2.778  40.827 -24.213  1.00  0.64           H  
ATOM   1967 3HZ  LYS A 127       3.002  39.436 -25.070  1.00  0.64           H  
ATOM   1968  N   THR A 128      -1.442  37.330 -19.619  1.00  0.67           N  
ATOM   1969  CA  THR A 128      -2.591  38.165 -19.293  1.00  0.67           C  
ATOM   1970  C   THR A 128      -3.366  37.597 -18.095  1.00  0.67           C  
ATOM   1971  O   THR A 128      -4.346  38.196 -17.638  1.00  0.67           O  
ATOM   1972  CB  THR A 128      -3.560  38.287 -20.499  1.00  0.67           C  
ATOM   1973  OG1 THR A 128      -4.211  37.026 -20.749  1.00  0.67           O  
ATOM   1974  CG2 THR A 128      -2.758  38.655 -21.743  1.00  0.67           C  
ATOM   1975  H   THR A 128      -1.582  36.531 -20.234  1.00  0.67           H  
ATOM   1976  HA  THR A 128      -2.235  39.160 -19.028  1.00  0.67           H  
ATOM   1977  HB  THR A 128      -4.308  39.052 -20.300  1.00  0.67           H  
ATOM   1978  HG1 THR A 128      -3.523  36.320 -20.812  1.00  0.67           H  
ATOM   1979 1HG2 THR A 128      -3.429  38.737 -22.597  1.00  0.67           H  
ATOM   1980 2HG2 THR A 128      -2.251  39.605 -21.583  1.00  0.67           H  
ATOM   1981 3HG2 THR A 128      -2.022  37.875 -21.933  1.00  0.67           H  
ATOM   1982  N   TYR A 129      -2.983  36.406 -17.635  1.00  0.71           N  
ATOM   1983  CA  TYR A 129      -3.675  35.741 -16.538  1.00  0.71           C  
ATOM   1984  C   TYR A 129      -3.402  36.396 -15.187  1.00  0.71           C  
ATOM   1985  O   TYR A 129      -2.290  36.857 -14.920  1.00  0.71           O  
ATOM   1986  CB  TYR A 129      -3.246  34.278 -16.476  1.00  0.71           C  
ATOM   1987  CG  TYR A 129      -3.836  33.337 -17.503  1.00  0.71           C  
ATOM   1988  CD1 TYR A 129      -4.190  33.766 -18.772  1.00  0.71           C  
ATOM   1989  CD2 TYR A 129      -4.008  31.998 -17.152  1.00  0.71           C  
ATOM   1990  CE1 TYR A 129      -4.721  32.861 -19.670  1.00  0.71           C  
ATOM   1991  CE2 TYR A 129      -4.542  31.113 -18.044  1.00  0.71           C  
ATOM   1992  CZ  TYR A 129      -4.899  31.532 -19.295  1.00  0.71           C  
ATOM   1993  OH  TYR A 129      -5.429  30.631 -20.179  1.00  0.71           O  
ATOM   1994  H   TYR A 129      -2.158  35.952 -18.024  1.00  0.71           H  
ATOM   1995  HA  TYR A 129      -4.747  35.792 -16.725  1.00  0.71           H  
ATOM   1996 1HB  TYR A 129      -2.170  34.230 -16.572  1.00  0.71           H  
ATOM   1997 2HB  TYR A 129      -3.474  33.887 -15.498  1.00  0.71           H  
ATOM   1998  HD1 TYR A 129      -4.051  34.806 -19.064  1.00  0.71           H  
ATOM   1999  HD2 TYR A 129      -3.723  31.658 -16.157  1.00  0.71           H  
ATOM   2000  HE1 TYR A 129      -4.997  33.184 -20.663  1.00  0.71           H  
ATOM   2001  HE2 TYR A 129      -4.681  30.075 -17.760  1.00  0.71           H  
ATOM   2002  HH  TYR A 129      -5.820  31.103 -20.944  1.00  0.71           H  
ATOM   2003  N   SER A 130      -4.396  36.383 -14.302  1.00  0.74           N  
ATOM   2004  CA  SER A 130      -4.178  36.861 -12.941  1.00  0.74           C  
ATOM   2005  C   SER A 130      -3.368  35.812 -12.220  1.00  0.74           C  
ATOM   2006  O   SER A 130      -3.327  34.673 -12.679  1.00  0.74           O  
ATOM   2007  CB  SER A 130      -5.498  37.087 -12.222  1.00  0.74           C  
ATOM   2008  OG  SER A 130      -6.194  35.861 -11.975  1.00  0.74           O  
ATOM   2009  H   SER A 130      -5.302  36.029 -14.574  1.00  0.74           H  
ATOM   2010  HA  SER A 130      -3.610  37.793 -12.972  1.00  0.74           H  
ATOM   2011 1HB  SER A 130      -5.318  37.600 -11.280  1.00  0.74           H  
ATOM   2012 2HB  SER A 130      -6.122  37.737 -12.831  1.00  0.74           H  
ATOM   2013  HG  SER A 130      -7.104  36.120 -11.761  1.00  0.74           H  
ATOM   2014  N   LYS A 131      -2.776  36.143 -11.072  1.00  0.76           N  
ATOM   2015  CA  LYS A 131      -2.015  35.127 -10.345  1.00  0.76           C  
ATOM   2016  C   LYS A 131      -2.899  33.920 -10.043  1.00  0.76           C  
ATOM   2017  O   LYS A 131      -2.452  32.772 -10.106  1.00  0.76           O  
ATOM   2018  CB  LYS A 131      -1.398  35.696  -9.075  1.00  0.76           C  
ATOM   2019  CG  LYS A 131      -0.463  34.729  -8.356  1.00  0.76           C  
ATOM   2020  CD  LYS A 131       0.226  35.408  -7.179  1.00  0.76           C  
ATOM   2021  CE  LYS A 131       1.180  34.467  -6.462  1.00  0.76           C  
ATOM   2022  NZ  LYS A 131       1.926  35.170  -5.381  1.00  0.76           N  
ATOM   2023  H   LYS A 131      -2.833  37.089 -10.722  1.00  0.76           H  
ATOM   2024  HA  LYS A 131      -1.205  34.788 -10.978  1.00  0.76           H  
ATOM   2025 1HB  LYS A 131      -0.837  36.600  -9.310  1.00  0.76           H  
ATOM   2026 2HB  LYS A 131      -2.192  35.969  -8.376  1.00  0.76           H  
ATOM   2027 1HG  LYS A 131      -1.024  33.862  -8.011  1.00  0.76           H  
ATOM   2028 2HG  LYS A 131       0.298  34.385  -9.055  1.00  0.76           H  
ATOM   2029 1HD  LYS A 131       0.785  36.275  -7.535  1.00  0.76           H  
ATOM   2030 2HD  LYS A 131      -0.527  35.751  -6.469  1.00  0.76           H  
ATOM   2031 1HE  LYS A 131       0.611  33.645  -6.028  1.00  0.76           H  
ATOM   2032 2HE  LYS A 131       1.894  34.060  -7.179  1.00  0.76           H  
ATOM   2033 1HZ  LYS A 131       2.553  34.517  -4.924  1.00  0.76           H  
ATOM   2034 2HZ  LYS A 131       2.466  35.926  -5.783  1.00  0.76           H  
ATOM   2035 3HZ  LYS A 131       1.275  35.544  -4.705  1.00  0.76           H  
ATOM   2036  N   GLY A 132      -4.161  34.186  -9.727  1.00  0.77           N  
ATOM   2037  CA  GLY A 132      -5.107  33.128  -9.439  1.00  0.77           C  
ATOM   2038  C   GLY A 132      -5.257  32.207 -10.645  1.00  0.77           C  
ATOM   2039  O   GLY A 132      -5.149  30.979 -10.526  1.00  0.77           O  
ATOM   2040  H   GLY A 132      -4.468  35.146  -9.690  1.00  0.77           H  
ATOM   2041 1HA  GLY A 132      -4.727  32.570  -8.592  1.00  0.77           H  
ATOM   2042 2HA  GLY A 132      -6.070  33.553  -9.156  1.00  0.77           H  
ATOM   2043  N   MET A 133      -5.507  32.795 -11.819  1.00  0.76           N  
ATOM   2044  CA  MET A 133      -5.657  31.988 -13.029  1.00  0.76           C  
ATOM   2045  C   MET A 133      -4.372  31.216 -13.326  1.00  0.76           C  
ATOM   2046  O   MET A 133      -4.422  30.076 -13.799  1.00  0.76           O  
ATOM   2047  CB  MET A 133      -6.012  32.860 -14.210  1.00  0.76           C  
ATOM   2048  CG  MET A 133      -7.370  33.476 -14.205  1.00  0.76           C  
ATOM   2049  SD  MET A 133      -7.532  34.639 -15.568  1.00  0.76           S  
ATOM   2050  CE  MET A 133      -7.548  33.530 -16.937  1.00  0.76           C  
ATOM   2051  H   MET A 133      -5.586  33.816 -11.872  1.00  0.76           H  
ATOM   2052  HA  MET A 133      -6.453  31.268 -12.868  1.00  0.76           H  
ATOM   2053 1HB  MET A 133      -5.306  33.669 -14.257  1.00  0.76           H  
ATOM   2054 2HB  MET A 133      -5.923  32.282 -15.119  1.00  0.76           H  
ATOM   2055 1HG  MET A 133      -8.131  32.704 -14.311  1.00  0.76           H  
ATOM   2056 2HG  MET A 133      -7.537  34.002 -13.268  1.00  0.76           H  
ATOM   2057 1HE  MET A 133      -7.615  34.099 -17.856  1.00  0.76           H  
ATOM   2058 2HE  MET A 133      -6.649  32.948 -16.941  1.00  0.76           H  
ATOM   2059 3HE  MET A 133      -8.407  32.861 -16.851  1.00  0.76           H  
ATOM   2060  N   ARG A 134      -3.213  31.837 -13.068  1.00  0.74           N  
ATOM   2061  CA  ARG A 134      -1.936  31.173 -13.298  1.00  0.74           C  
ATOM   2062  C   ARG A 134      -1.824  29.933 -12.408  1.00  0.74           C  
ATOM   2063  O   ARG A 134      -1.408  28.872 -12.876  1.00  0.74           O  
ATOM   2064  CB  ARG A 134      -0.772  32.118 -13.016  1.00  0.74           C  
ATOM   2065  CG  ARG A 134      -0.579  33.255 -14.024  1.00  0.74           C  
ATOM   2066  CD  ARG A 134       0.491  34.176 -13.584  1.00  0.74           C  
ATOM   2067  NE  ARG A 134       1.808  33.575 -13.636  1.00  0.74           N  
ATOM   2068  CZ  ARG A 134       2.634  33.682 -14.681  1.00  0.74           C  
ATOM   2069  NH1 ARG A 134       2.283  34.399 -15.732  1.00  0.74           N  
ATOM   2070  NH2 ARG A 134       3.798  33.086 -14.642  1.00  0.74           N  
ATOM   2071  H   ARG A 134      -3.225  32.792 -12.709  1.00  0.74           H  
ATOM   2072  HA  ARG A 134      -1.889  30.864 -14.341  1.00  0.74           H  
ATOM   2073 1HB  ARG A 134      -0.944  32.592 -12.065  1.00  0.74           H  
ATOM   2074 2HB  ARG A 134       0.156  31.567 -12.912  1.00  0.74           H  
ATOM   2075 1HG  ARG A 134      -0.319  32.853 -15.003  1.00  0.74           H  
ATOM   2076 2HG  ARG A 134      -1.493  33.827 -14.102  1.00  0.74           H  
ATOM   2077 1HD  ARG A 134       0.486  35.056 -14.231  1.00  0.74           H  
ATOM   2078 2HD  ARG A 134       0.311  34.484 -12.569  1.00  0.74           H  
ATOM   2079  HE  ARG A 134       2.121  33.014 -12.843  1.00  0.74           H  
ATOM   2080 1HH1 ARG A 134       1.382  34.872 -15.741  1.00  0.74           H  
ATOM   2081 2HH1 ARG A 134       2.910  34.485 -16.517  1.00  0.74           H  
ATOM   2082 1HH2 ARG A 134       4.048  32.512 -13.812  1.00  0.74           H  
ATOM   2083 2HH2 ARG A 134       4.439  33.191 -15.407  1.00  0.74           H  
ATOM   2084  N   GLN A 135      -2.246  30.030 -11.139  1.00  0.72           N  
ATOM   2085  CA  GLN A 135      -2.208  28.846 -10.287  1.00  0.72           C  
ATOM   2086  C   GLN A 135      -3.185  27.784 -10.799  1.00  0.72           C  
ATOM   2087  O   GLN A 135      -2.866  26.592 -10.779  1.00  0.72           O  
ATOM   2088  CB  GLN A 135      -2.425  29.182  -8.799  1.00  0.72           C  
ATOM   2089  CG  GLN A 135      -1.217  29.910  -8.151  1.00  0.72           C  
ATOM   2090  CD  GLN A 135      -1.375  30.210  -6.635  1.00  0.72           C  
ATOM   2091  OE1 GLN A 135      -2.397  30.719  -6.156  1.00  0.72           O  
ATOM   2092  NE2 GLN A 135      -0.340  29.872  -5.877  1.00  0.72           N  
ATOM   2093  H   GLN A 135      -2.569  30.928 -10.771  1.00  0.72           H  
ATOM   2094  HA  GLN A 135      -1.213  28.419 -10.358  1.00  0.72           H  
ATOM   2095 1HB  GLN A 135      -3.291  29.841  -8.708  1.00  0.72           H  
ATOM   2096 2HB  GLN A 135      -2.636  28.274  -8.233  1.00  0.72           H  
ATOM   2097 1HG  GLN A 135      -0.326  29.292  -8.283  1.00  0.72           H  
ATOM   2098 2HG  GLN A 135      -1.084  30.864  -8.668  1.00  0.72           H  
ATOM   2099 1HE2 GLN A 135      -0.361  30.015  -4.886  1.00  0.72           H  
ATOM   2100 2HE2 GLN A 135       0.484  29.467  -6.288  1.00  0.72           H  
ATOM   2101  N   ARG A 136      -4.350  28.200 -11.318  1.00  0.71           N  
ATOM   2102  CA  ARG A 136      -5.290  27.222 -11.872  1.00  0.71           C  
ATOM   2103  C   ARG A 136      -4.682  26.502 -13.085  1.00  0.71           C  
ATOM   2104  O   ARG A 136      -4.847  25.289 -13.243  1.00  0.71           O  
ATOM   2105  CB  ARG A 136      -6.592  27.870 -12.330  1.00  0.71           C  
ATOM   2106  CG  ARG A 136      -7.565  28.385 -11.280  1.00  0.71           C  
ATOM   2107  CD  ARG A 136      -8.729  28.987 -11.998  1.00  0.71           C  
ATOM   2108  NE  ARG A 136      -9.816  29.424 -11.146  1.00  0.71           N  
ATOM   2109  CZ  ARG A 136     -10.973  29.917 -11.640  1.00  0.71           C  
ATOM   2110  NH1 ARG A 136     -11.115  30.009 -12.942  1.00  0.71           N  
ATOM   2111  NH2 ARG A 136     -11.957  30.297 -10.842  1.00  0.71           N  
ATOM   2112  H   ARG A 136      -4.587  29.193 -11.295  1.00  0.71           H  
ATOM   2113  HA  ARG A 136      -5.517  26.484 -11.103  1.00  0.71           H  
ATOM   2114 1HB  ARG A 136      -6.358  28.714 -12.958  1.00  0.71           H  
ATOM   2115 2HB  ARG A 136      -7.144  27.159 -12.948  1.00  0.71           H  
ATOM   2116 1HG  ARG A 136      -7.915  27.568 -10.649  1.00  0.71           H  
ATOM   2117 2HG  ARG A 136      -7.083  29.153 -10.669  1.00  0.71           H  
ATOM   2118 1HD  ARG A 136      -8.380  29.851 -12.551  1.00  0.71           H  
ATOM   2119 2HD  ARG A 136      -9.122  28.264 -12.703  1.00  0.71           H  
ATOM   2120  HE  ARG A 136      -9.713  29.346 -10.145  1.00  0.71           H  
ATOM   2121 1HH1 ARG A 136     -10.363  29.712 -13.550  1.00  0.71           H  
ATOM   2122 2HH1 ARG A 136     -11.975  30.358 -13.342  1.00  0.71           H  
ATOM   2123 1HH2 ARG A 136     -11.857  30.226  -9.839  1.00  0.71           H  
ATOM   2124 2HH2 ARG A 136     -12.814  30.655 -11.236  1.00  0.71           H  
ATOM   2125  N   LEU A 137      -3.942  27.244 -13.917  1.00  0.70           N  
ATOM   2126  CA  LEU A 137      -3.309  26.672 -15.101  1.00  0.70           C  
ATOM   2127  C   LEU A 137      -2.195  25.735 -14.652  1.00  0.70           C  
ATOM   2128  O   LEU A 137      -2.028  24.657 -15.222  1.00  0.70           O  
ATOM   2129  CB  LEU A 137      -2.789  27.771 -16.041  1.00  0.70           C  
ATOM   2130  CG  LEU A 137      -2.208  27.315 -17.386  1.00  0.70           C  
ATOM   2131  CD1 LEU A 137      -3.266  26.581 -18.160  1.00  0.70           C  
ATOM   2132  CD2 LEU A 137      -1.752  28.509 -18.169  1.00  0.70           C  
ATOM   2133  H   LEU A 137      -3.857  28.246 -13.743  1.00  0.70           H  
ATOM   2134  HA  LEU A 137      -4.048  26.088 -15.644  1.00  0.70           H  
ATOM   2135 1HB  LEU A 137      -3.610  28.441 -16.258  1.00  0.70           H  
ATOM   2136 2HB  LEU A 137      -2.053  28.345 -15.517  1.00  0.70           H  
ATOM   2137  HG  LEU A 137      -1.368  26.641 -17.218  1.00  0.70           H  
ATOM   2138 1HD1 LEU A 137      -2.850  26.281 -19.109  1.00  0.70           H  
ATOM   2139 2HD1 LEU A 137      -3.596  25.707 -17.602  1.00  0.70           H  
ATOM   2140 3HD1 LEU A 137      -4.116  27.240 -18.336  1.00  0.70           H  
ATOM   2141 1HD2 LEU A 137      -1.346  28.176 -19.122  1.00  0.70           H  
ATOM   2142 2HD2 LEU A 137      -2.586  29.159 -18.345  1.00  0.70           H  
ATOM   2143 3HD2 LEU A 137      -0.990  29.049 -17.624  1.00  0.70           H  
ATOM   2144  N   GLY A 138      -1.428  26.144 -13.630  1.00  0.69           N  
ATOM   2145  CA  GLY A 138      -0.351  25.319 -13.096  1.00  0.69           C  
ATOM   2146  C   GLY A 138      -0.924  23.995 -12.601  1.00  0.69           C  
ATOM   2147  O   GLY A 138      -0.344  22.928 -12.835  1.00  0.69           O  
ATOM   2148  H   GLY A 138      -1.594  27.060 -13.216  1.00  0.69           H  
ATOM   2149 1HA  GLY A 138       0.401  25.146 -13.866  1.00  0.69           H  
ATOM   2150 2HA  GLY A 138       0.129  25.843 -12.271  1.00  0.69           H  
ATOM   2151  N   LEU A 139      -2.104  24.061 -11.969  1.00  0.69           N  
ATOM   2152  CA  LEU A 139      -2.776  22.863 -11.507  1.00  0.69           C  
ATOM   2153  C   LEU A 139      -3.140  22.027 -12.710  1.00  0.69           C  
ATOM   2154  O   LEU A 139      -2.899  20.825 -12.720  1.00  0.69           O  
ATOM   2155  CB  LEU A 139      -4.041  23.172 -10.705  1.00  0.69           C  
ATOM   2156  CG  LEU A 139      -4.766  21.944 -10.204  1.00  0.69           C  
ATOM   2157  CD1 LEU A 139      -3.847  21.141  -9.274  1.00  0.69           C  
ATOM   2158  CD2 LEU A 139      -5.994  22.373  -9.504  1.00  0.69           C  
ATOM   2159  H   LEU A 139      -2.518  24.973 -11.775  1.00  0.69           H  
ATOM   2160  HA  LEU A 139      -2.091  22.295 -10.880  1.00  0.69           H  
ATOM   2161 1HB  LEU A 139      -3.782  23.799  -9.856  1.00  0.69           H  
ATOM   2162 2HB  LEU A 139      -4.728  23.720 -11.338  1.00  0.69           H  
ATOM   2163  HG  LEU A 139      -5.029  21.314 -11.045  1.00  0.69           H  
ATOM   2164 1HD1 LEU A 139      -4.374  20.256  -8.923  1.00  0.69           H  
ATOM   2165 2HD1 LEU A 139      -2.951  20.836  -9.814  1.00  0.69           H  
ATOM   2166 3HD1 LEU A 139      -3.564  21.759  -8.422  1.00  0.69           H  
ATOM   2167 1HD2 LEU A 139      -6.531  21.500  -9.135  1.00  0.69           H  
ATOM   2168 2HD2 LEU A 139      -5.714  23.005  -8.684  1.00  0.69           H  
ATOM   2169 3HD2 LEU A 139      -6.623  22.932 -10.196  1.00  0.69           H  
ATOM   2170  N   ALA A 140      -3.698  22.652 -13.744  1.00  0.70           N  
ATOM   2171  CA  ALA A 140      -4.045  21.882 -14.917  1.00  0.70           C  
ATOM   2172  C   ALA A 140      -2.799  21.190 -15.483  1.00  0.70           C  
ATOM   2173  O   ALA A 140      -2.836  20.006 -15.809  1.00  0.70           O  
ATOM   2174  CB  ALA A 140      -4.671  22.776 -15.974  1.00  0.70           C  
ATOM   2175  H   ALA A 140      -3.902  23.650 -13.696  1.00  0.70           H  
ATOM   2176  HA  ALA A 140      -4.761  21.123 -14.617  1.00  0.70           H  
ATOM   2177 1HB  ALA A 140      -4.940  22.194 -16.845  1.00  0.70           H  
ATOM   2178 2HB  ALA A 140      -5.544  23.245 -15.572  1.00  0.70           H  
ATOM   2179 3HB  ALA A 140      -3.972  23.536 -16.260  1.00  0.70           H  
ATOM   2180  N   GLN A 141      -1.651  21.854 -15.493  1.00  0.71           N  
ATOM   2181  CA  GLN A 141      -0.488  21.168 -16.036  1.00  0.71           C  
ATOM   2182  C   GLN A 141      -0.188  19.926 -15.209  1.00  0.71           C  
ATOM   2183  O   GLN A 141       0.107  18.853 -15.744  1.00  0.71           O  
ATOM   2184  CB  GLN A 141       0.741  22.065 -16.010  1.00  0.71           C  
ATOM   2185  CG  GLN A 141       0.726  23.205 -16.958  1.00  0.71           C  
ATOM   2186  CD  GLN A 141       1.914  24.080 -16.776  1.00  0.71           C  
ATOM   2187  OE1 GLN A 141       2.150  24.968 -17.582  1.00  0.71           O  
ATOM   2188  NE2 GLN A 141       2.687  23.849 -15.720  1.00  0.71           N  
ATOM   2189  H   GLN A 141      -1.613  22.829 -15.194  1.00  0.71           H  
ATOM   2190  HA  GLN A 141      -0.701  20.869 -17.055  1.00  0.71           H  
ATOM   2191 1HB  GLN A 141       0.869  22.470 -15.008  1.00  0.71           H  
ATOM   2192 2HB  GLN A 141       1.625  21.468 -16.232  1.00  0.71           H  
ATOM   2193 1HG  GLN A 141       0.758  22.809 -17.965  1.00  0.71           H  
ATOM   2194 2HG  GLN A 141      -0.175  23.800 -16.802  1.00  0.71           H  
ATOM   2195 1HE2 GLN A 141       3.501  24.412 -15.562  1.00  0.71           H  
ATOM   2196 2HE2 GLN A 141       2.459  23.109 -15.081  1.00  0.71           H  
ATOM   2197  N   ALA A 142      -0.312  20.066 -13.889  1.00  0.72           N  
ATOM   2198  CA  ALA A 142      -0.083  18.975 -12.958  1.00  0.72           C  
ATOM   2199  C   ALA A 142      -1.066  17.825 -13.178  1.00  0.72           C  
ATOM   2200  O   ALA A 142      -0.706  16.656 -13.018  1.00  0.72           O  
ATOM   2201  CB  ALA A 142      -0.187  19.477 -11.527  1.00  0.72           C  
ATOM   2202  H   ALA A 142      -0.553  20.986 -13.514  1.00  0.72           H  
ATOM   2203  HA  ALA A 142       0.923  18.598 -13.131  1.00  0.72           H  
ATOM   2204 1HB  ALA A 142       0.023  18.672 -10.865  1.00  0.72           H  
ATOM   2205 2HB  ALA A 142       0.532  20.283 -11.368  1.00  0.72           H  
ATOM   2206 3HB  ALA A 142      -1.182  19.846 -11.335  1.00  0.72           H  
ATOM   2207  N   LEU A 143      -2.307  18.155 -13.552  1.00  0.74           N  
ATOM   2208  CA  LEU A 143      -3.343  17.143 -13.712  1.00  0.74           C  
ATOM   2209  C   LEU A 143      -3.439  16.539 -15.113  1.00  0.74           C  
ATOM   2210  O   LEU A 143      -4.099  15.514 -15.296  1.00  0.74           O  
ATOM   2211  CB  LEU A 143      -4.693  17.716 -13.310  1.00  0.74           C  
ATOM   2212  CG  LEU A 143      -4.755  18.191 -11.876  1.00  0.74           C  
ATOM   2213  CD1 LEU A 143      -6.162  18.746 -11.583  1.00  0.74           C  
ATOM   2214  CD2 LEU A 143      -4.325  17.074 -10.974  1.00  0.74           C  
ATOM   2215  H   LEU A 143      -2.541  19.144 -13.665  1.00  0.74           H  
ATOM   2216  HA  LEU A 143      -3.115  16.339 -13.020  1.00  0.74           H  
ATOM   2217 1HB  LEU A 143      -4.888  18.576 -13.931  1.00  0.74           H  
ATOM   2218 2HB  LEU A 143      -5.469  16.974 -13.475  1.00  0.74           H  
ATOM   2219  HG  LEU A 143      -4.063  19.001 -11.738  1.00  0.74           H  
ATOM   2220 1HD1 LEU A 143      -6.206  19.113 -10.559  1.00  0.74           H  
ATOM   2221 2HD1 LEU A 143      -6.376  19.567 -12.271  1.00  0.74           H  
ATOM   2222 3HD1 LEU A 143      -6.901  17.959 -11.716  1.00  0.74           H  
ATOM   2223 1HD2 LEU A 143      -4.338  17.432  -9.965  1.00  0.74           H  
ATOM   2224 2HD2 LEU A 143      -4.997  16.232 -11.081  1.00  0.74           H  
ATOM   2225 3HD2 LEU A 143      -3.313  16.765 -11.233  1.00  0.74           H  
ATOM   2226  N   LEU A 144      -2.711  17.085 -16.084  1.00  0.75           N  
ATOM   2227  CA  LEU A 144      -2.736  16.529 -17.442  1.00  0.75           C  
ATOM   2228  C   LEU A 144      -2.272  15.089 -17.473  1.00  0.75           C  
ATOM   2229  O   LEU A 144      -2.729  14.302 -18.296  1.00  0.75           O  
ATOM   2230  CB  LEU A 144      -1.813  17.297 -18.380  1.00  0.75           C  
ATOM   2231  CG  LEU A 144      -2.221  18.680 -18.833  1.00  0.75           C  
ATOM   2232  CD1 LEU A 144      -1.061  19.285 -19.510  1.00  0.75           C  
ATOM   2233  CD2 LEU A 144      -3.400  18.592 -19.819  1.00  0.75           C  
ATOM   2234  H   LEU A 144      -2.201  17.951 -15.895  1.00  0.75           H  
ATOM   2235  HA  LEU A 144      -3.756  16.577 -17.818  1.00  0.75           H  
ATOM   2236 1HB  LEU A 144      -0.847  17.406 -17.881  1.00  0.75           H  
ATOM   2237 2HB  LEU A 144      -1.659  16.695 -19.274  1.00  0.75           H  
ATOM   2238  HG  LEU A 144      -2.488  19.276 -17.996  1.00  0.75           H  
ATOM   2239 1HD1 LEU A 144      -1.294  20.262 -19.857  1.00  0.75           H  
ATOM   2240 2HD1 LEU A 144      -0.224  19.332 -18.818  1.00  0.75           H  
ATOM   2241 3HD1 LEU A 144      -0.810  18.675 -20.333  1.00  0.75           H  
ATOM   2242 1HD2 LEU A 144      -3.668  19.590 -20.147  1.00  0.75           H  
ATOM   2243 2HD2 LEU A 144      -3.112  17.992 -20.681  1.00  0.75           H  
ATOM   2244 3HD2 LEU A 144      -4.258  18.128 -19.341  1.00  0.75           H  
ATOM   2245  N   GLY A 145      -1.352  14.744 -16.586  1.00  0.74           N  
ATOM   2246  CA  GLY A 145      -0.804  13.400 -16.539  1.00  0.74           C  
ATOM   2247  C   GLY A 145      -1.641  12.438 -15.691  1.00  0.74           C  
ATOM   2248  O   GLY A 145      -1.230  11.299 -15.487  1.00  0.74           O  
ATOM   2249  H   GLY A 145      -1.026  15.443 -15.930  1.00  0.74           H  
ATOM   2250 1HA  GLY A 145      -0.718  13.009 -17.553  1.00  0.74           H  
ATOM   2251 2HA  GLY A 145       0.207  13.444 -16.135  1.00  0.74           H  
ATOM   2252  N   GLU A 146      -2.796  12.891 -15.169  1.00  0.73           N  
ATOM   2253  CA  GLU A 146      -3.622  12.059 -14.292  1.00  0.73           C  
ATOM   2254  C   GLU A 146      -2.760  11.337 -13.256  1.00  0.73           C  
ATOM   2255  O   GLU A 146      -2.776  10.108 -13.187  1.00  0.73           O  
ATOM   2256  CB  GLU A 146      -4.438  11.072 -15.124  1.00  0.73           C  
ATOM   2257  CG  GLU A 146      -5.409  11.789 -16.061  1.00  0.73           C  
ATOM   2258  CD  GLU A 146      -6.279  10.891 -16.886  1.00  0.73           C  
ATOM   2259  OE1 GLU A 146      -5.790  10.329 -17.839  1.00  0.73           O  
ATOM   2260  OE2 GLU A 146      -7.440  10.755 -16.566  1.00  0.73           O  
ATOM   2261  H   GLU A 146      -3.121  13.833 -15.380  1.00  0.73           H  
ATOM   2262  HA  GLU A 146      -4.336  12.702 -13.783  1.00  0.73           H  
ATOM   2263 1HB  GLU A 146      -3.775  10.448 -15.722  1.00  0.73           H  
ATOM   2264 2HB  GLU A 146      -5.011  10.420 -14.465  1.00  0.73           H  
ATOM   2265 1HG  GLU A 146      -6.048  12.437 -15.461  1.00  0.73           H  
ATOM   2266 2HG  GLU A 146      -4.828  12.431 -16.730  1.00  0.73           H  
ATOM   2267  N   PRO A 147      -2.051  12.090 -12.395  1.00  0.70           N  
ATOM   2268  CA  PRO A 147      -1.047  11.605 -11.482  1.00  0.70           C  
ATOM   2269  C   PRO A 147      -1.603  10.749 -10.367  1.00  0.70           C  
ATOM   2270  O   PRO A 147      -2.759  10.892  -9.969  1.00  0.70           O  
ATOM   2271  CB  PRO A 147      -0.466  12.904 -10.920  1.00  0.70           C  
ATOM   2272  CG  PRO A 147      -1.578  13.917 -11.021  1.00  0.70           C  
ATOM   2273  CD  PRO A 147      -2.309  13.555 -12.281  1.00  0.70           C  
ATOM   2274  HA  PRO A 147      -0.291  11.050 -12.057  1.00  0.70           H  
ATOM   2275 1HB  PRO A 147      -0.126  12.746  -9.893  1.00  0.70           H  
ATOM   2276 2HB  PRO A 147       0.417  13.185 -11.505  1.00  0.70           H  
ATOM   2277 1HG  PRO A 147      -2.214  13.869 -10.126  1.00  0.70           H  
ATOM   2278 2HG  PRO A 147      -1.157  14.934 -11.053  1.00  0.70           H  
ATOM   2279 1HD  PRO A 147      -3.372  13.783 -12.157  1.00  0.70           H  
ATOM   2280 2HD  PRO A 147      -1.849  14.114 -13.104  1.00  0.70           H  
ATOM   2281  N   ARG A 148      -0.748   9.881  -9.835  1.00  0.68           N  
ATOM   2282  CA  ARG A 148      -1.074   9.073  -8.665  1.00  0.68           C  
ATOM   2283  C   ARG A 148      -0.723   9.851  -7.403  1.00  0.68           C  
ATOM   2284  O   ARG A 148      -1.193   9.534  -6.306  1.00  0.68           O  
ATOM   2285  CB  ARG A 148      -0.324   7.771  -8.682  1.00  0.68           C  
ATOM   2286  CG  ARG A 148      -0.698   6.805  -9.778  1.00  0.68           C  
ATOM   2287  CD  ARG A 148       0.233   5.644  -9.803  1.00  0.68           C  
ATOM   2288  NE  ARG A 148       0.142   4.804  -8.616  1.00  0.68           N  
ATOM   2289  CZ  ARG A 148       1.059   3.868  -8.270  1.00  0.68           C  
ATOM   2290  NH1 ARG A 148       2.126   3.659  -9.026  1.00  0.68           N  
ATOM   2291  NH2 ARG A 148       0.896   3.160  -7.163  1.00  0.68           N  
ATOM   2292  H   ARG A 148       0.189   9.830 -10.232  1.00  0.68           H  
ATOM   2293  HA  ARG A 148      -2.144   8.864  -8.666  1.00  0.68           H  
ATOM   2294 1HB  ARG A 148       0.715   7.987  -8.796  1.00  0.68           H  
ATOM   2295 2HB  ARG A 148      -0.462   7.263  -7.730  1.00  0.68           H  
ATOM   2296 1HG  ARG A 148      -1.711   6.438  -9.614  1.00  0.68           H  
ATOM   2297 2HG  ARG A 148      -0.643   7.314 -10.743  1.00  0.68           H  
ATOM   2298 1HD  ARG A 148       0.050   5.028 -10.682  1.00  0.68           H  
ATOM   2299 2HD  ARG A 148       1.231   6.035  -9.843  1.00  0.68           H  
ATOM   2300  HE  ARG A 148      -0.657   4.929  -8.000  1.00  0.68           H  
ATOM   2301 1HH1 ARG A 148       2.293   4.219  -9.875  1.00  0.68           H  
ATOM   2302 2HH1 ARG A 148       2.814   2.967  -8.751  1.00  0.68           H  
ATOM   2303 1HH2 ARG A 148       0.071   3.316  -6.558  1.00  0.68           H  
ATOM   2304 2HH2 ARG A 148       1.581   2.469  -6.901  1.00  0.68           H  
ATOM   2305  N   LEU A 149       0.138  10.851  -7.578  1.00  0.65           N  
ATOM   2306  CA  LEU A 149       0.569  11.731  -6.503  1.00  0.65           C  
ATOM   2307  C   LEU A 149       0.711  13.174  -6.997  1.00  0.65           C  
ATOM   2308  O   LEU A 149       1.441  13.443  -7.954  1.00  0.65           O  
ATOM   2309  CB  LEU A 149       1.880  11.228  -5.920  1.00  0.65           C  
ATOM   2310  CG  LEU A 149       2.531  12.075  -4.858  1.00  0.65           C  
ATOM   2311  CD1 LEU A 149       1.689  12.135  -3.624  1.00  0.65           C  
ATOM   2312  CD2 LEU A 149       3.847  11.501  -4.550  1.00  0.65           C  
ATOM   2313  H   LEU A 149       0.517  11.001  -8.513  1.00  0.65           H  
ATOM   2314  HA  LEU A 149      -0.183  11.707  -5.722  1.00  0.65           H  
ATOM   2315 1HB  LEU A 149       1.672  10.275  -5.449  1.00  0.65           H  
ATOM   2316 2HB  LEU A 149       2.549  11.052  -6.696  1.00  0.65           H  
ATOM   2317  HG  LEU A 149       2.634  13.073  -5.221  1.00  0.65           H  
ATOM   2318 1HD1 LEU A 149       2.181  12.753  -2.889  1.00  0.65           H  
ATOM   2319 2HD1 LEU A 149       0.732  12.561  -3.864  1.00  0.65           H  
ATOM   2320 3HD1 LEU A 149       1.565  11.134  -3.229  1.00  0.65           H  
ATOM   2321 1HD2 LEU A 149       4.323  12.110  -3.797  1.00  0.65           H  
ATOM   2322 2HD2 LEU A 149       3.701  10.489  -4.193  1.00  0.65           H  
ATOM   2323 3HD2 LEU A 149       4.463  11.479  -5.409  1.00  0.65           H  
ATOM   2324  N   LEU A 150       0.013  14.085  -6.340  1.00  0.63           N  
ATOM   2325  CA  LEU A 150       0.030  15.498  -6.693  1.00  0.63           C  
ATOM   2326  C   LEU A 150       0.683  16.335  -5.604  1.00  0.63           C  
ATOM   2327  O   LEU A 150       0.237  16.310  -4.455  1.00  0.63           O  
ATOM   2328  CB  LEU A 150      -1.405  15.968  -6.900  1.00  0.63           C  
ATOM   2329  CG  LEU A 150      -1.617  17.409  -7.198  1.00  0.63           C  
ATOM   2330  CD1 LEU A 150      -1.017  17.733  -8.527  1.00  0.63           C  
ATOM   2331  CD2 LEU A 150      -3.091  17.688  -7.162  1.00  0.63           C  
ATOM   2332  H   LEU A 150      -0.572  13.772  -5.564  1.00  0.63           H  
ATOM   2333  HA  LEU A 150       0.597  15.628  -7.614  1.00  0.63           H  
ATOM   2334 1HB  LEU A 150      -1.848  15.389  -7.708  1.00  0.63           H  
ATOM   2335 2HB  LEU A 150      -1.930  15.757  -6.010  1.00  0.63           H  
ATOM   2336  HG  LEU A 150      -1.115  18.011  -6.454  1.00  0.63           H  
ATOM   2337 1HD1 LEU A 150      -1.163  18.780  -8.752  1.00  0.63           H  
ATOM   2338 2HD1 LEU A 150       0.043  17.515  -8.489  1.00  0.63           H  
ATOM   2339 3HD1 LEU A 150      -1.491  17.130  -9.301  1.00  0.63           H  
ATOM   2340 1HD2 LEU A 150      -3.275  18.732  -7.376  1.00  0.63           H  
ATOM   2341 2HD2 LEU A 150      -3.557  17.081  -7.900  1.00  0.63           H  
ATOM   2342 3HD2 LEU A 150      -3.489  17.443  -6.179  1.00  0.63           H  
ATOM   2343  N   LEU A 151       1.728  17.071  -5.956  1.00  0.63           N  
ATOM   2344  CA  LEU A 151       2.405  17.915  -4.986  1.00  0.63           C  
ATOM   2345  C   LEU A 151       2.147  19.404  -5.204  1.00  0.63           C  
ATOM   2346  O   LEU A 151       2.604  19.980  -6.194  1.00  0.63           O  
ATOM   2347  CB  LEU A 151       3.895  17.633  -5.018  1.00  0.63           C  
ATOM   2348  CG  LEU A 151       4.317  16.359  -4.321  1.00  0.63           C  
ATOM   2349  CD1 LEU A 151       4.392  15.218  -5.313  1.00  0.63           C  
ATOM   2350  CD2 LEU A 151       5.610  16.609  -3.593  1.00  0.63           C  
ATOM   2351  H   LEU A 151       2.083  17.037  -6.913  1.00  0.63           H  
ATOM   2352  HA  LEU A 151       2.035  17.664  -3.993  1.00  0.63           H  
ATOM   2353 1HB  LEU A 151       4.194  17.555  -6.059  1.00  0.63           H  
ATOM   2354 2HB  LEU A 151       4.408  18.416  -4.596  1.00  0.63           H  
ATOM   2355  HG  LEU A 151       3.560  16.089  -3.613  1.00  0.63           H  
ATOM   2356 1HD1 LEU A 151       4.661  14.315  -4.793  1.00  0.63           H  
ATOM   2357 2HD1 LEU A 151       3.428  15.092  -5.797  1.00  0.63           H  
ATOM   2358 3HD1 LEU A 151       5.126  15.418  -6.055  1.00  0.63           H  
ATOM   2359 1HD2 LEU A 151       5.905  15.725  -3.064  1.00  0.63           H  
ATOM   2360 2HD2 LEU A 151       6.381  16.888  -4.285  1.00  0.63           H  
ATOM   2361 3HD2 LEU A 151       5.459  17.410  -2.885  1.00  0.63           H  
ATOM   2362  N   LEU A 152       1.402  20.020  -4.299  1.00  0.64           N  
ATOM   2363  CA  LEU A 152       1.089  21.429  -4.457  1.00  0.64           C  
ATOM   2364  C   LEU A 152       1.847  22.234  -3.407  1.00  0.64           C  
ATOM   2365  O   LEU A 152       1.868  21.852  -2.231  1.00  0.64           O  
ATOM   2366  CB  LEU A 152      -0.419  21.659  -4.317  1.00  0.64           C  
ATOM   2367  CG  LEU A 152      -1.333  20.817  -5.273  1.00  0.64           C  
ATOM   2368  CD1 LEU A 152      -2.785  21.175  -5.073  1.00  0.64           C  
ATOM   2369  CD2 LEU A 152      -0.961  21.064  -6.684  1.00  0.64           C  
ATOM   2370  H   LEU A 152       1.060  19.509  -3.485  1.00  0.64           H  
ATOM   2371  HA  LEU A 152       1.412  21.764  -5.437  1.00  0.64           H  
ATOM   2372 1HB  LEU A 152      -0.703  21.480  -3.299  1.00  0.64           H  
ATOM   2373 2HB  LEU A 152      -0.596  22.693  -4.546  1.00  0.64           H  
ATOM   2374  HG  LEU A 152      -1.210  19.764  -5.032  1.00  0.64           H  
ATOM   2375 1HD1 LEU A 152      -3.406  20.572  -5.732  1.00  0.64           H  
ATOM   2376 2HD1 LEU A 152      -3.068  20.996  -4.068  1.00  0.64           H  
ATOM   2377 3HD1 LEU A 152      -2.929  22.228  -5.307  1.00  0.64           H  
ATOM   2378 1HD2 LEU A 152      -1.593  20.484  -7.329  1.00  0.64           H  
ATOM   2379 2HD2 LEU A 152      -1.115  22.105  -6.888  1.00  0.64           H  
ATOM   2380 3HD2 LEU A 152       0.080  20.794  -6.855  1.00  0.64           H  
ATOM   2381  N   ASP A 153       2.475  23.333  -3.824  1.00  0.67           N  
ATOM   2382  CA  ASP A 153       3.224  24.144  -2.877  1.00  0.67           C  
ATOM   2383  C   ASP A 153       2.477  25.465  -2.698  1.00  0.67           C  
ATOM   2384  O   ASP A 153       2.517  26.326  -3.574  1.00  0.67           O  
ATOM   2385  CB  ASP A 153       4.647  24.403  -3.400  1.00  0.67           C  
ATOM   2386  CG  ASP A 153       5.614  25.035  -2.367  1.00  0.67           C  
ATOM   2387  OD1 ASP A 153       5.191  25.340  -1.282  1.00  0.67           O  
ATOM   2388  OD2 ASP A 153       6.786  25.175  -2.682  1.00  0.67           O  
ATOM   2389  H   ASP A 153       2.456  23.601  -4.807  1.00  0.67           H  
ATOM   2390  HA  ASP A 153       3.277  23.627  -1.929  1.00  0.67           H  
ATOM   2391 1HB  ASP A 153       5.078  23.497  -3.787  1.00  0.67           H  
ATOM   2392 2HB  ASP A 153       4.565  25.079  -4.230  1.00  0.67           H  
ATOM   2393  N   GLU A 154       1.755  25.608  -1.590  1.00  0.72           N  
ATOM   2394  CA  GLU A 154       0.915  26.771  -1.345  1.00  0.72           C  
ATOM   2395  C   GLU A 154       0.096  27.228  -2.571  1.00  0.72           C  
ATOM   2396  O   GLU A 154       0.110  28.414  -2.923  1.00  0.72           O  
ATOM   2397  CB  GLU A 154       1.769  27.922  -0.829  1.00  0.72           C  
ATOM   2398  CG  GLU A 154       0.974  29.156  -0.571  1.00  0.72           C  
ATOM   2399  CD  GLU A 154      -0.051  29.003   0.511  1.00  0.72           C  
ATOM   2400  OE1 GLU A 154       0.323  28.720   1.642  1.00  0.72           O  
ATOM   2401  OE2 GLU A 154      -1.222  29.188   0.222  1.00  0.72           O  
ATOM   2402  H   GLU A 154       1.754  24.887  -0.874  1.00  0.72           H  
ATOM   2403  HA  GLU A 154       0.228  26.520  -0.541  1.00  0.72           H  
ATOM   2404 1HB  GLU A 154       2.263  27.624   0.097  1.00  0.72           H  
ATOM   2405 2HB  GLU A 154       2.548  28.164  -1.558  1.00  0.72           H  
ATOM   2406 1HG  GLU A 154       1.657  29.966  -0.307  1.00  0.72           H  
ATOM   2407 2HG  GLU A 154       0.480  29.421  -1.487  1.00  0.72           H  
ATOM   2408  N   PRO A 155      -0.796  26.360  -3.098  1.00  0.78           N  
ATOM   2409  CA  PRO A 155      -1.625  26.561  -4.275  1.00  0.78           C  
ATOM   2410  C   PRO A 155      -2.697  27.609  -4.084  1.00  0.78           C  
ATOM   2411  O   PRO A 155      -3.364  27.981  -5.042  1.00  0.78           O  
ATOM   2412  CB  PRO A 155      -2.286  25.203  -4.469  1.00  0.78           C  
ATOM   2413  CG  PRO A 155      -2.314  24.587  -3.084  1.00  0.78           C  
ATOM   2414  CD  PRO A 155      -1.043  25.045  -2.431  1.00  0.78           C  
ATOM   2415  HA  PRO A 155      -0.982  26.819  -5.127  1.00  0.78           H  
ATOM   2416 1HB  PRO A 155      -3.284  25.340  -4.898  1.00  0.78           H  
ATOM   2417 2HB  PRO A 155      -1.716  24.615  -5.189  1.00  0.78           H  
ATOM   2418 1HG  PRO A 155      -3.192  24.935  -2.539  1.00  0.78           H  
ATOM   2419 2HG  PRO A 155      -2.403  23.498  -3.138  1.00  0.78           H  
ATOM   2420 1HD  PRO A 155      -1.217  25.146  -1.354  1.00  0.78           H  
ATOM   2421 2HD  PRO A 155      -0.254  24.327  -2.662  1.00  0.78           H  
ATOM   2422  N   THR A 156      -2.915  28.022  -2.838  1.00  0.85           N  
ATOM   2423  CA  THR A 156      -3.959  28.969  -2.514  1.00  0.85           C  
ATOM   2424  C   THR A 156      -3.529  30.425  -2.352  1.00  0.85           C  
ATOM   2425  O   THR A 156      -4.391  31.303  -2.312  1.00  0.85           O  
ATOM   2426  CB  THR A 156      -4.711  28.512  -1.240  1.00  0.85           C  
ATOM   2427  OG1 THR A 156      -3.798  28.360  -0.132  1.00  0.85           O  
ATOM   2428  CG2 THR A 156      -5.429  27.213  -1.478  1.00  0.85           C  
ATOM   2429  H   THR A 156      -2.330  27.690  -2.087  1.00  0.85           H  
ATOM   2430  HA  THR A 156      -4.672  28.947  -3.324  1.00  0.85           H  
ATOM   2431  HB  THR A 156      -5.443  29.278  -0.983  1.00  0.85           H  
ATOM   2432  HG1 THR A 156      -2.994  28.924  -0.218  1.00  0.85           H  
ATOM   2433 1HG2 THR A 156      -5.968  26.929  -0.579  1.00  0.85           H  
ATOM   2434 2HG2 THR A 156      -6.131  27.342  -2.293  1.00  0.85           H  
ATOM   2435 3HG2 THR A 156      -4.716  26.444  -1.728  1.00  0.85           H  
ATOM   2436  N   VAL A 157      -2.231  30.724  -2.289  1.00  0.93           N  
ATOM   2437  CA  VAL A 157      -1.859  32.121  -2.009  1.00  0.93           C  
ATOM   2438  C   VAL A 157      -2.344  33.169  -3.019  1.00  0.93           C  
ATOM   2439  O   VAL A 157      -2.514  34.330  -2.645  1.00  0.93           O  
ATOM   2440  CB  VAL A 157      -0.342  32.285  -1.804  1.00  0.93           C  
ATOM   2441  CG1 VAL A 157       0.425  32.030  -3.080  1.00  0.93           C  
ATOM   2442  CG2 VAL A 157      -0.067  33.681  -1.316  1.00  0.93           C  
ATOM   2443  H   VAL A 157      -1.521  29.993  -2.377  1.00  0.93           H  
ATOM   2444  HA  VAL A 157      -2.309  32.372  -1.050  1.00  0.93           H  
ATOM   2445  HB  VAL A 157      -0.018  31.594  -1.066  1.00  0.93           H  
ATOM   2446 1HG1 VAL A 157       1.491  32.151  -2.884  1.00  0.93           H  
ATOM   2447 2HG1 VAL A 157       0.235  31.018  -3.405  1.00  0.93           H  
ATOM   2448 3HG1 VAL A 157       0.122  32.725  -3.845  1.00  0.93           H  
ATOM   2449 1HG2 VAL A 157       1.004  33.795  -1.144  1.00  0.93           H  
ATOM   2450 2HG2 VAL A 157      -0.397  34.400  -2.064  1.00  0.93           H  
ATOM   2451 3HG2 VAL A 157      -0.605  33.853  -0.383  1.00  0.93           H  
ATOM   2452  N   GLY A 158      -2.535  32.805  -4.289  1.00  1.01           N  
ATOM   2453  CA  GLY A 158      -3.010  33.766  -5.271  1.00  1.01           C  
ATOM   2454  C   GLY A 158      -4.482  33.560  -5.615  1.00  1.01           C  
ATOM   2455  O   GLY A 158      -4.996  34.187  -6.545  1.00  1.01           O  
ATOM   2456  H   GLY A 158      -2.388  31.848  -4.611  1.00  1.01           H  
ATOM   2457 1HA  GLY A 158      -2.855  34.778  -4.902  1.00  1.01           H  
ATOM   2458 2HA  GLY A 158      -2.420  33.661  -6.175  1.00  1.01           H  
ATOM   2459  N   LEU A 159      -5.178  32.686  -4.889  1.00  1.08           N  
ATOM   2460  CA  LEU A 159      -6.548  32.388  -5.281  1.00  1.08           C  
ATOM   2461  C   LEU A 159      -7.601  33.165  -4.508  1.00  1.08           C  
ATOM   2462  O   LEU A 159      -7.518  33.342  -3.293  1.00  1.08           O  
ATOM   2463  CB  LEU A 159      -6.862  30.900  -5.078  1.00  1.08           C  
ATOM   2464  CG  LEU A 159      -6.027  29.847  -5.840  1.00  1.08           C  
ATOM   2465  CD1 LEU A 159      -6.556  28.450  -5.486  1.00  1.08           C  
ATOM   2466  CD2 LEU A 159      -6.099  30.080  -7.305  1.00  1.08           C  
ATOM   2467  H   LEU A 159      -4.767  32.222  -4.080  1.00  1.08           H  
ATOM   2468  HA  LEU A 159      -6.662  32.624  -6.337  1.00  1.08           H  
ATOM   2469 1HB  LEU A 159      -6.726  30.684  -4.017  1.00  1.08           H  
ATOM   2470 2HB  LEU A 159      -7.907  30.734  -5.310  1.00  1.08           H  
ATOM   2471  HG  LEU A 159      -4.986  29.917  -5.520  1.00  1.08           H  
ATOM   2472 1HD1 LEU A 159      -5.955  27.701  -6.002  1.00  1.08           H  
ATOM   2473 2HD1 LEU A 159      -6.497  28.288  -4.424  1.00  1.08           H  
ATOM   2474 3HD1 LEU A 159      -7.590  28.366  -5.803  1.00  1.08           H  
ATOM   2475 1HD2 LEU A 159      -5.498  29.336  -7.830  1.00  1.08           H  
ATOM   2476 2HD2 LEU A 159      -7.113  30.014  -7.637  1.00  1.08           H  
ATOM   2477 3HD2 LEU A 159      -5.722  31.047  -7.501  1.00  1.08           H  
ATOM   2478  N   ASP A 160      -8.631  33.583  -5.217  1.00  1.12           N  
ATOM   2479  CA  ASP A 160      -9.786  34.189  -4.586  1.00  1.12           C  
ATOM   2480  C   ASP A 160     -10.537  33.049  -3.885  1.00  1.12           C  
ATOM   2481  O   ASP A 160     -10.293  31.886  -4.228  1.00  1.12           O  
ATOM   2482  CB  ASP A 160     -10.658  34.870  -5.638  1.00  1.12           C  
ATOM   2483  CG  ASP A 160     -11.185  33.877  -6.603  1.00  1.12           C  
ATOM   2484  OD1 ASP A 160     -10.519  33.614  -7.572  1.00  1.12           O  
ATOM   2485  OD2 ASP A 160     -12.199  33.270  -6.322  1.00  1.12           O  
ATOM   2486  H   ASP A 160      -8.621  33.453  -6.219  1.00  1.12           H  
ATOM   2487  HA  ASP A 160      -9.435  34.924  -3.866  1.00  1.12           H  
ATOM   2488 1HB  ASP A 160     -11.481  35.404  -5.197  1.00  1.12           H  
ATOM   2489 2HB  ASP A 160     -10.058  35.601  -6.185  1.00  1.12           H  
ATOM   2490  N   PRO A 161     -11.434  33.311  -2.922  1.00  1.14           N  
ATOM   2491  CA  PRO A 161     -12.260  32.324  -2.245  1.00  1.14           C  
ATOM   2492  C   PRO A 161     -13.016  31.350  -3.154  1.00  1.14           C  
ATOM   2493  O   PRO A 161     -13.255  30.214  -2.747  1.00  1.14           O  
ATOM   2494  CB  PRO A 161     -13.234  33.203  -1.460  1.00  1.14           C  
ATOM   2495  CG  PRO A 161     -12.451  34.462  -1.169  1.00  1.14           C  
ATOM   2496  CD  PRO A 161     -11.627  34.696  -2.414  1.00  1.14           C  
ATOM   2497  HA  PRO A 161     -11.617  31.763  -1.549  1.00  1.14           H  
ATOM   2498 1HB  PRO A 161     -14.136  33.387  -2.066  1.00  1.14           H  
ATOM   2499 2HB  PRO A 161     -13.562  32.681  -0.550  1.00  1.14           H  
ATOM   2500 1HG  PRO A 161     -13.139  35.294  -0.954  1.00  1.14           H  
ATOM   2501 2HG  PRO A 161     -11.832  34.323  -0.270  1.00  1.14           H  
ATOM   2502 1HD  PRO A 161     -12.199  35.304  -3.116  1.00  1.14           H  
ATOM   2503 2HD  PRO A 161     -10.680  35.158  -2.119  1.00  1.14           H  
ATOM   2504  N   ILE A 162     -13.403  31.745  -4.370  1.00  1.13           N  
ATOM   2505  CA  ILE A 162     -14.158  30.804  -5.186  1.00  1.13           C  
ATOM   2506  C   ILE A 162     -13.191  29.890  -5.896  1.00  1.13           C  
ATOM   2507  O   ILE A 162     -13.355  28.673  -5.887  1.00  1.13           O  
ATOM   2508  CB  ILE A 162     -15.095  31.494  -6.171  1.00  1.13           C  
ATOM   2509  CG1 ILE A 162     -16.062  32.378  -5.386  1.00  1.13           C  
ATOM   2510  CG2 ILE A 162     -15.842  30.433  -6.975  1.00  1.13           C  
ATOM   2511  CD1 ILE A 162     -16.856  31.614  -4.345  1.00  1.13           C  
ATOM   2512  H   ILE A 162     -13.150  32.650  -4.778  1.00  1.13           H  
ATOM   2513  HA  ILE A 162     -14.779  30.191  -4.532  1.00  1.13           H  
ATOM   2514  HB  ILE A 162     -14.517  32.138  -6.840  1.00  1.13           H  
ATOM   2515 1HG1 ILE A 162     -15.493  33.161  -4.885  1.00  1.13           H  
ATOM   2516 2HG1 ILE A 162     -16.760  32.844  -6.081  1.00  1.13           H  
ATOM   2517 1HG2 ILE A 162     -16.516  30.914  -7.679  1.00  1.13           H  
ATOM   2518 2HG2 ILE A 162     -15.123  29.816  -7.523  1.00  1.13           H  
ATOM   2519 3HG2 ILE A 162     -16.416  29.797  -6.295  1.00  1.13           H  
ATOM   2520 1HD1 ILE A 162     -17.522  32.297  -3.820  1.00  1.13           H  
ATOM   2521 2HD1 ILE A 162     -17.445  30.834  -4.830  1.00  1.13           H  
ATOM   2522 3HD1 ILE A 162     -16.172  31.156  -3.630  1.00  1.13           H  
ATOM   2523  N   ALA A 163     -12.131  30.460  -6.454  1.00  1.10           N  
ATOM   2524  CA  ALA A 163     -11.115  29.629  -7.084  1.00  1.10           C  
ATOM   2525  C   ALA A 163     -10.560  28.658  -6.044  1.00  1.10           C  
ATOM   2526  O   ALA A 163     -10.257  27.507  -6.369  1.00  1.10           O  
ATOM   2527  CB  ALA A 163     -10.012  30.469  -7.676  1.00  1.10           C  
ATOM   2528  H   ALA A 163     -12.050  31.482  -6.445  1.00  1.10           H  
ATOM   2529  HA  ALA A 163     -11.589  29.052  -7.877  1.00  1.10           H  
ATOM   2530 1HB  ALA A 163      -9.286  29.823  -8.143  1.00  1.10           H  
ATOM   2531 2HB  ALA A 163     -10.426  31.152  -8.416  1.00  1.10           H  
ATOM   2532 3HB  ALA A 163      -9.542  31.049  -6.889  1.00  1.10           H  
ATOM   2533  N   THR A 164     -10.467  29.102  -4.785  1.00  1.05           N  
ATOM   2534  CA  THR A 164     -10.021  28.244  -3.704  1.00  1.05           C  
ATOM   2535  C   THR A 164     -11.009  27.084  -3.533  1.00  1.05           C  
ATOM   2536  O   THR A 164     -10.595  25.933  -3.389  1.00  1.05           O  
ATOM   2537  CB  THR A 164      -9.886  29.017  -2.393  1.00  1.05           C  
ATOM   2538  OG1 THR A 164      -8.926  30.070  -2.560  1.00  1.05           O  
ATOM   2539  CG2 THR A 164      -9.423  28.081  -1.318  1.00  1.05           C  
ATOM   2540  H   THR A 164     -10.687  30.078  -4.579  1.00  1.05           H  
ATOM   2541  HA  THR A 164      -9.050  27.827  -3.959  1.00  1.05           H  
ATOM   2542  HB  THR A 164     -10.841  29.446  -2.115  1.00  1.05           H  
ATOM   2543  HG1 THR A 164      -9.309  30.771  -3.145  1.00  1.05           H  
ATOM   2544 1HG2 THR A 164      -9.319  28.621  -0.379  1.00  1.05           H  
ATOM   2545 2HG2 THR A 164     -10.161  27.293  -1.205  1.00  1.05           H  
ATOM   2546 3HG2 THR A 164      -8.467  27.647  -1.594  1.00  1.05           H  
ATOM   2547  N   GLN A 165     -12.321  27.365  -3.572  1.00  0.99           N  
ATOM   2548  CA  GLN A 165     -13.298  26.282  -3.463  1.00  0.99           C  
ATOM   2549  C   GLN A 165     -13.134  25.302  -4.625  1.00  0.99           C  
ATOM   2550  O   GLN A 165     -13.181  24.087  -4.417  1.00  0.99           O  
ATOM   2551  CB  GLN A 165     -14.737  26.824  -3.490  1.00  0.99           C  
ATOM   2552  CG  GLN A 165     -15.171  27.589  -2.268  1.00  0.99           C  
ATOM   2553  CD  GLN A 165     -16.530  28.261  -2.462  1.00  0.99           C  
ATOM   2554  OE1 GLN A 165     -17.071  28.323  -3.573  1.00  0.99           O  
ATOM   2555  NE2 GLN A 165     -17.084  28.780  -1.374  1.00  0.99           N  
ATOM   2556  H   GLN A 165     -12.642  28.332  -3.651  1.00  0.99           H  
ATOM   2557  HA  GLN A 165     -13.127  25.748  -2.530  1.00  0.99           H  
ATOM   2558 1HB  GLN A 165     -14.862  27.478  -4.347  1.00  0.99           H  
ATOM   2559 2HB  GLN A 165     -15.427  25.993  -3.625  1.00  0.99           H  
ATOM   2560 1HG  GLN A 165     -15.262  26.887  -1.443  1.00  0.99           H  
ATOM   2561 2HG  GLN A 165     -14.440  28.332  -2.024  1.00  0.99           H  
ATOM   2562 1HE2 GLN A 165     -17.969  29.240  -1.433  1.00  0.99           H  
ATOM   2563 2HE2 GLN A 165     -16.612  28.714  -0.494  1.00  0.99           H  
ATOM   2564  N   ASP A 166     -12.893  25.820  -5.838  1.00  0.94           N  
ATOM   2565  CA  ASP A 166     -12.708  24.954  -7.003  1.00  0.94           C  
ATOM   2566  C   ASP A 166     -11.460  24.085  -6.833  1.00  0.94           C  
ATOM   2567  O   ASP A 166     -11.475  22.895  -7.156  1.00  0.94           O  
ATOM   2568  CB  ASP A 166     -12.640  25.772  -8.291  1.00  0.94           C  
ATOM   2569  CG  ASP A 166     -14.011  26.370  -8.712  1.00  0.94           C  
ATOM   2570  OD1 ASP A 166     -15.022  25.954  -8.189  1.00  0.94           O  
ATOM   2571  OD2 ASP A 166     -14.018  27.237  -9.558  1.00  0.94           O  
ATOM   2572  H   ASP A 166     -12.868  26.837  -5.941  1.00  0.94           H  
ATOM   2573  HA  ASP A 166     -13.568  24.292  -7.075  1.00  0.94           H  
ATOM   2574 1HB  ASP A 166     -11.931  26.584  -8.159  1.00  0.94           H  
ATOM   2575 2HB  ASP A 166     -12.268  25.144  -9.101  1.00  0.94           H  
ATOM   2576  N   LEU A 167     -10.395  24.659  -6.267  1.00  0.89           N  
ATOM   2577  CA  LEU A 167      -9.181  23.898  -5.991  1.00  0.89           C  
ATOM   2578  C   LEU A 167      -9.522  22.736  -5.092  1.00  0.89           C  
ATOM   2579  O   LEU A 167      -9.140  21.592  -5.342  1.00  0.89           O  
ATOM   2580  CB  LEU A 167      -8.134  24.751  -5.273  1.00  0.89           C  
ATOM   2581  CG  LEU A 167      -6.906  23.988  -4.821  1.00  0.89           C  
ATOM   2582  CD1 LEU A 167      -6.152  23.468  -6.003  1.00  0.89           C  
ATOM   2583  CD2 LEU A 167      -6.075  24.854  -3.952  1.00  0.89           C  
ATOM   2584  H   LEU A 167     -10.422  25.654  -6.044  1.00  0.89           H  
ATOM   2585  HA  LEU A 167      -8.778  23.521  -6.930  1.00  0.89           H  
ATOM   2586 1HB  LEU A 167      -7.822  25.556  -5.933  1.00  0.89           H  
ATOM   2587 2HB  LEU A 167      -8.573  25.185  -4.393  1.00  0.89           H  
ATOM   2588  HG  LEU A 167      -7.231  23.141  -4.247  1.00  0.89           H  
ATOM   2589 1HD1 LEU A 167      -5.291  22.898  -5.666  1.00  0.89           H  
ATOM   2590 2HD1 LEU A 167      -6.809  22.822  -6.585  1.00  0.89           H  
ATOM   2591 3HD1 LEU A 167      -5.817  24.306  -6.612  1.00  0.89           H  
ATOM   2592 1HD2 LEU A 167      -5.223  24.286  -3.601  1.00  0.89           H  
ATOM   2593 2HD2 LEU A 167      -5.735  25.725  -4.505  1.00  0.89           H  
ATOM   2594 3HD2 LEU A 167      -6.679  25.168  -3.104  1.00  0.89           H  
ATOM   2595  N   TYR A 168     -10.225  23.036  -4.015  1.00  0.85           N  
ATOM   2596  CA  TYR A 168     -10.601  22.029  -3.052  1.00  0.85           C  
ATOM   2597  C   TYR A 168     -11.488  20.957  -3.653  1.00  0.85           C  
ATOM   2598  O   TYR A 168     -11.307  19.773  -3.366  1.00  0.85           O  
ATOM   2599  CB  TYR A 168     -11.183  22.707  -1.846  1.00  0.85           C  
ATOM   2600  CG  TYR A 168     -10.072  23.329  -1.113  1.00  0.85           C  
ATOM   2601  CD1 TYR A 168     -10.223  24.454  -0.352  1.00  0.85           C  
ATOM   2602  CD2 TYR A 168      -8.847  22.737  -1.247  1.00  0.85           C  
ATOM   2603  CE1 TYR A 168      -9.115  24.974   0.276  1.00  0.85           C  
ATOM   2604  CE2 TYR A 168      -7.757  23.247  -0.640  1.00  0.85           C  
ATOM   2605  CZ  TYR A 168      -7.885  24.354   0.113  1.00  0.85           C  
ATOM   2606  OH  TYR A 168      -6.804  24.856   0.705  1.00  0.85           O  
ATOM   2607  H   TYR A 168     -10.507  24.007  -3.858  1.00  0.85           H  
ATOM   2608  HA  TYR A 168      -9.692  21.528  -2.730  1.00  0.85           H  
ATOM   2609 1HB  TYR A 168     -11.887  23.483  -2.147  1.00  0.85           H  
ATOM   2610 2HB  TYR A 168     -11.689  22.003  -1.228  1.00  0.85           H  
ATOM   2611  HD1 TYR A 168     -11.198  24.928  -0.248  1.00  0.85           H  
ATOM   2612  HD2 TYR A 168      -8.766  21.849  -1.852  1.00  0.85           H  
ATOM   2613  HE1 TYR A 168      -9.199  25.870   0.891  1.00  0.85           H  
ATOM   2614  HE2 TYR A 168      -6.783  22.769  -0.755  1.00  0.85           H  
ATOM   2615  HH  TYR A 168      -7.073  25.414   1.446  1.00  0.85           H  
ATOM   2616  N   LEU A 169     -12.421  21.341  -4.521  1.00  0.81           N  
ATOM   2617  CA  LEU A 169     -13.240  20.327  -5.159  1.00  0.81           C  
ATOM   2618  C   LEU A 169     -12.350  19.412  -5.995  1.00  0.81           C  
ATOM   2619  O   LEU A 169     -12.500  18.188  -5.952  1.00  0.81           O  
ATOM   2620  CB  LEU A 169     -14.305  20.976  -6.049  1.00  0.81           C  
ATOM   2621  CG  LEU A 169     -15.422  21.710  -5.323  1.00  0.81           C  
ATOM   2622  CD1 LEU A 169     -16.268  22.472  -6.332  1.00  0.81           C  
ATOM   2623  CD2 LEU A 169     -16.259  20.695  -4.571  1.00  0.81           C  
ATOM   2624  H   LEU A 169     -12.568  22.332  -4.715  1.00  0.81           H  
ATOM   2625  HA  LEU A 169     -13.727  19.734  -4.387  1.00  0.81           H  
ATOM   2626 1HB  LEU A 169     -13.811  21.693  -6.704  1.00  0.81           H  
ATOM   2627 2HB  LEU A 169     -14.754  20.206  -6.663  1.00  0.81           H  
ATOM   2628  HG  LEU A 169     -14.999  22.424  -4.623  1.00  0.81           H  
ATOM   2629 1HD1 LEU A 169     -17.065  23.000  -5.812  1.00  0.81           H  
ATOM   2630 2HD1 LEU A 169     -15.644  23.195  -6.860  1.00  0.81           H  
ATOM   2631 3HD1 LEU A 169     -16.697  21.778  -7.045  1.00  0.81           H  
ATOM   2632 1HD2 LEU A 169     -17.062  21.209  -4.042  1.00  0.81           H  
ATOM   2633 2HD2 LEU A 169     -16.684  19.981  -5.276  1.00  0.81           H  
ATOM   2634 3HD2 LEU A 169     -15.629  20.168  -3.852  1.00  0.81           H  
ATOM   2635  N   LEU A 170     -11.371  19.983  -6.704  1.00  0.79           N  
ATOM   2636  CA  LEU A 170     -10.478  19.154  -7.498  1.00  0.79           C  
ATOM   2637  C   LEU A 170      -9.646  18.243  -6.601  1.00  0.79           C  
ATOM   2638  O   LEU A 170      -9.515  17.058  -6.885  1.00  0.79           O  
ATOM   2639  CB  LEU A 170      -9.582  20.031  -8.376  1.00  0.79           C  
ATOM   2640  CG  LEU A 170     -10.307  20.761  -9.516  1.00  0.79           C  
ATOM   2641  CD1 LEU A 170      -9.380  21.740 -10.138  1.00  0.79           C  
ATOM   2642  CD2 LEU A 170     -10.778  19.755 -10.562  1.00  0.79           C  
ATOM   2643  H   LEU A 170     -11.271  21.000  -6.716  1.00  0.79           H  
ATOM   2644  HA  LEU A 170     -11.083  18.528  -8.151  1.00  0.79           H  
ATOM   2645 1HB  LEU A 170      -9.112  20.784  -7.749  1.00  0.79           H  
ATOM   2646 2HB  LEU A 170      -8.800  19.409  -8.812  1.00  0.79           H  
ATOM   2647  HG  LEU A 170     -11.164  21.302  -9.114  1.00  0.79           H  
ATOM   2648 1HD1 LEU A 170      -9.900  22.252 -10.925  1.00  0.79           H  
ATOM   2649 2HD1 LEU A 170      -9.057  22.457  -9.385  1.00  0.79           H  
ATOM   2650 3HD1 LEU A 170      -8.524  21.212 -10.544  1.00  0.79           H  
ATOM   2651 1HD2 LEU A 170     -11.292  20.288 -11.368  1.00  0.79           H  
ATOM   2652 2HD2 LEU A 170      -9.918  19.222 -10.970  1.00  0.79           H  
ATOM   2653 3HD2 LEU A 170     -11.463  19.045 -10.101  1.00  0.79           H  
ATOM   2654  N   ILE A 171      -9.165  18.756  -5.465  1.00  0.76           N  
ATOM   2655  CA  ILE A 171      -8.384  17.924  -4.551  1.00  0.76           C  
ATOM   2656  C   ILE A 171      -9.222  16.763  -4.026  1.00  0.76           C  
ATOM   2657  O   ILE A 171      -8.774  15.614  -4.074  1.00  0.76           O  
ATOM   2658  CB  ILE A 171      -7.765  18.793  -3.416  1.00  0.76           C  
ATOM   2659  CG1 ILE A 171      -6.653  19.689  -4.038  1.00  0.76           C  
ATOM   2660  CG2 ILE A 171      -7.255  18.005  -2.184  1.00  0.76           C  
ATOM   2661  CD1 ILE A 171      -6.154  20.749  -3.130  1.00  0.76           C  
ATOM   2662  H   ILE A 171      -9.308  19.745  -5.263  1.00  0.76           H  
ATOM   2663  HA  ILE A 171      -7.555  17.503  -5.108  1.00  0.76           H  
ATOM   2664  HB  ILE A 171      -8.546  19.464  -3.069  1.00  0.76           H  
ATOM   2665 1HG1 ILE A 171      -5.813  19.058  -4.322  1.00  0.76           H  
ATOM   2666 2HG1 ILE A 171      -7.047  20.166  -4.937  1.00  0.76           H  
ATOM   2667 1HG2 ILE A 171      -6.887  18.708  -1.440  1.00  0.76           H  
ATOM   2668 2HG2 ILE A 171      -8.077  17.426  -1.754  1.00  0.76           H  
ATOM   2669 3HG2 ILE A 171      -6.468  17.355  -2.452  1.00  0.76           H  
ATOM   2670 1HD1 ILE A 171      -5.389  21.331  -3.627  1.00  0.76           H  
ATOM   2671 2HD1 ILE A 171      -6.957  21.382  -2.868  1.00  0.76           H  
ATOM   2672 3HD1 ILE A 171      -5.746  20.300  -2.240  1.00  0.76           H  
ATOM   2673  N   ASP A 172     -10.455  17.022  -3.587  1.00  0.75           N  
ATOM   2674  CA  ASP A 172     -11.282  15.920  -3.106  1.00  0.75           C  
ATOM   2675  C   ASP A 172     -11.573  14.894  -4.209  1.00  0.75           C  
ATOM   2676  O   ASP A 172     -11.499  13.686  -3.965  1.00  0.75           O  
ATOM   2677  CB  ASP A 172     -12.610  16.433  -2.543  1.00  0.75           C  
ATOM   2678  CG  ASP A 172     -12.516  17.164  -1.167  1.00  0.75           C  
ATOM   2679  OD1 ASP A 172     -11.496  17.091  -0.484  1.00  0.75           O  
ATOM   2680  OD2 ASP A 172     -13.501  17.765  -0.799  1.00  0.75           O  
ATOM   2681  H   ASP A 172     -10.804  17.981  -3.576  1.00  0.75           H  
ATOM   2682  HA  ASP A 172     -10.744  15.418  -2.308  1.00  0.75           H  
ATOM   2683 1HB  ASP A 172     -13.039  17.136  -3.267  1.00  0.75           H  
ATOM   2684 2HB  ASP A 172     -13.307  15.601  -2.453  1.00  0.75           H  
ATOM   2685  N   ARG A 173     -11.845  15.361  -5.432  1.00  0.73           N  
ATOM   2686  CA  ARG A 173     -12.147  14.454  -6.539  1.00  0.73           C  
ATOM   2687  C   ARG A 173     -10.934  13.597  -6.879  1.00  0.73           C  
ATOM   2688  O   ARG A 173     -11.047  12.397  -7.147  1.00  0.73           O  
ATOM   2689  CB  ARG A 173     -12.591  15.269  -7.742  1.00  0.73           C  
ATOM   2690  CG  ARG A 173     -13.972  15.912  -7.557  1.00  0.73           C  
ATOM   2691  CD  ARG A 173     -14.290  16.906  -8.618  1.00  0.73           C  
ATOM   2692  NE  ARG A 173     -15.576  17.555  -8.370  1.00  0.73           N  
ATOM   2693  CZ  ARG A 173     -15.982  18.710  -8.940  1.00  0.73           C  
ATOM   2694  NH1 ARG A 173     -15.200  19.337  -9.792  1.00  0.73           N  
ATOM   2695  NH2 ARG A 173     -17.167  19.213  -8.638  1.00  0.73           N  
ATOM   2696  H   ARG A 173     -11.887  16.369  -5.594  1.00  0.73           H  
ATOM   2697  HA  ARG A 173     -12.967  13.804  -6.239  1.00  0.73           H  
ATOM   2698 1HB  ARG A 173     -11.870  16.067  -7.927  1.00  0.73           H  
ATOM   2699 2HB  ARG A 173     -12.624  14.636  -8.624  1.00  0.73           H  
ATOM   2700 1HG  ARG A 173     -14.728  15.127  -7.598  1.00  0.73           H  
ATOM   2701 2HG  ARG A 173     -14.026  16.399  -6.589  1.00  0.73           H  
ATOM   2702 1HD  ARG A 173     -13.517  17.676  -8.631  1.00  0.73           H  
ATOM   2703 2HD  ARG A 173     -14.334  16.413  -9.588  1.00  0.73           H  
ATOM   2704  HE  ARG A 173     -16.207  17.105  -7.719  1.00  0.73           H  
ATOM   2705 1HH1 ARG A 173     -14.294  18.955 -10.024  1.00  0.73           H  
ATOM   2706 2HH1 ARG A 173     -15.504  20.203 -10.219  1.00  0.73           H  
ATOM   2707 1HH2 ARG A 173     -17.768  18.732  -7.982  1.00  0.73           H  
ATOM   2708 2HH2 ARG A 173     -17.471  20.076  -9.062  1.00  0.73           H  
ATOM   2709  N   LEU A 174      -9.760  14.201  -6.837  1.00  0.72           N  
ATOM   2710  CA  LEU A 174      -8.541  13.480  -7.112  1.00  0.72           C  
ATOM   2711  C   LEU A 174      -8.304  12.405  -6.059  1.00  0.72           C  
ATOM   2712  O   LEU A 174      -7.915  11.283  -6.404  1.00  0.72           O  
ATOM   2713  CB  LEU A 174      -7.409  14.483  -7.192  1.00  0.72           C  
ATOM   2714  CG  LEU A 174      -7.423  15.370  -8.402  1.00  0.72           C  
ATOM   2715  CD1 LEU A 174      -6.430  16.447  -8.189  1.00  0.72           C  
ATOM   2716  CD2 LEU A 174      -7.087  14.546  -9.633  1.00  0.72           C  
ATOM   2717  H   LEU A 174      -9.708  15.199  -6.630  1.00  0.72           H  
ATOM   2718  HA  LEU A 174      -8.637  12.997  -8.081  1.00  0.72           H  
ATOM   2719 1HB  LEU A 174      -7.511  15.139  -6.341  1.00  0.72           H  
ATOM   2720 2HB  LEU A 174      -6.462  13.986  -7.143  1.00  0.72           H  
ATOM   2721  HG  LEU A 174      -8.398  15.811  -8.534  1.00  0.72           H  
ATOM   2722 1HD1 LEU A 174      -6.430  17.104  -9.043  1.00  0.72           H  
ATOM   2723 2HD1 LEU A 174      -6.693  17.014  -7.300  1.00  0.72           H  
ATOM   2724 3HD1 LEU A 174      -5.463  15.988  -8.061  1.00  0.72           H  
ATOM   2725 1HD2 LEU A 174      -7.092  15.190 -10.509  1.00  0.72           H  
ATOM   2726 2HD2 LEU A 174      -6.098  14.095  -9.514  1.00  0.72           H  
ATOM   2727 3HD2 LEU A 174      -7.830  13.761  -9.755  1.00  0.72           H  
ATOM   2728  N   ARG A 175      -8.621  12.702  -4.791  1.00  0.71           N  
ATOM   2729  CA  ARG A 175      -8.462  11.701  -3.738  1.00  0.71           C  
ATOM   2730  C   ARG A 175      -9.392  10.520  -4.007  1.00  0.71           C  
ATOM   2731  O   ARG A 175      -8.999   9.358  -3.874  1.00  0.71           O  
ATOM   2732  CB  ARG A 175      -8.842  12.257  -2.384  1.00  0.71           C  
ATOM   2733  CG  ARG A 175      -7.984  13.291  -1.823  1.00  0.71           C  
ATOM   2734  CD  ARG A 175      -8.596  13.773  -0.593  1.00  0.71           C  
ATOM   2735  NE  ARG A 175      -8.480  12.799   0.491  1.00  0.71           N  
ATOM   2736  CZ  ARG A 175      -9.049  12.966   1.700  1.00  0.71           C  
ATOM   2737  NH1 ARG A 175      -9.744  14.065   1.942  1.00  0.71           N  
ATOM   2738  NH2 ARG A 175      -8.917  12.044   2.641  1.00  0.71           N  
ATOM   2739  H   ARG A 175      -8.928  13.647  -4.550  1.00  0.71           H  
ATOM   2740  HA  ARG A 175      -7.428  11.357  -3.722  1.00  0.71           H  
ATOM   2741 1HB  ARG A 175      -9.845  12.660  -2.426  1.00  0.71           H  
ATOM   2742 2HB  ARG A 175      -8.854  11.439  -1.664  1.00  0.71           H  
ATOM   2743 1HG  ARG A 175      -7.003  12.870  -1.592  1.00  0.71           H  
ATOM   2744 2HG  ARG A 175      -7.873  14.102  -2.507  1.00  0.71           H  
ATOM   2745 1HD  ARG A 175      -8.202  14.713  -0.289  1.00  0.71           H  
ATOM   2746 2HD  ARG A 175      -9.656  13.905  -0.792  1.00  0.71           H  
ATOM   2747  HE  ARG A 175      -7.921  11.939   0.309  1.00  0.71           H  
ATOM   2748 1HH1 ARG A 175      -9.844  14.773   1.218  1.00  0.71           H  
ATOM   2749 2HH1 ARG A 175     -10.175  14.206   2.843  1.00  0.71           H  
ATOM   2750 1HH2 ARG A 175      -8.400  11.194   2.459  1.00  0.71           H  
ATOM   2751 2HH2 ARG A 175      -9.350  12.181   3.542  1.00  0.71           H  
ATOM   2752  N   GLN A 176     -10.617  10.819  -4.463  1.00  0.70           N  
ATOM   2753  CA  GLN A 176     -11.631   9.802  -4.762  1.00  0.70           C  
ATOM   2754  C   GLN A 176     -11.168   8.882  -5.889  1.00  0.70           C  
ATOM   2755  O   GLN A 176     -11.507   7.697  -5.921  1.00  0.70           O  
ATOM   2756  CB  GLN A 176     -12.967  10.465  -5.122  1.00  0.70           C  
ATOM   2757  CG  GLN A 176     -13.650  11.154  -3.948  1.00  0.70           C  
ATOM   2758  CD  GLN A 176     -14.894  11.940  -4.350  1.00  0.70           C  
ATOM   2759  OE1 GLN A 176     -15.099  12.291  -5.519  1.00  0.70           O  
ATOM   2760  NE2 GLN A 176     -15.741  12.225  -3.367  1.00  0.70           N  
ATOM   2761  H   GLN A 176     -10.876  11.804  -4.552  1.00  0.70           H  
ATOM   2762  HA  GLN A 176     -11.779   9.194  -3.872  1.00  0.70           H  
ATOM   2763 1HB  GLN A 176     -12.811  11.201  -5.898  1.00  0.70           H  
ATOM   2764 2HB  GLN A 176     -13.648   9.715  -5.518  1.00  0.70           H  
ATOM   2765 1HG  GLN A 176     -13.954  10.389  -3.236  1.00  0.70           H  
ATOM   2766 2HG  GLN A 176     -12.952  11.830  -3.476  1.00  0.70           H  
ATOM   2767 1HE2 GLN A 176     -16.576  12.740  -3.560  1.00  0.70           H  
ATOM   2768 2HE2 GLN A 176     -15.540  11.927  -2.434  1.00  0.70           H  
ATOM   2769  N   ARG A 177     -10.346   9.425  -6.786  1.00  0.69           N  
ATOM   2770  CA  ARG A 177      -9.797   8.684  -7.913  1.00  0.69           C  
ATOM   2771  C   ARG A 177      -8.505   7.929  -7.561  1.00  0.69           C  
ATOM   2772  O   ARG A 177      -7.928   7.260  -8.423  1.00  0.69           O  
ATOM   2773  CB  ARG A 177      -9.502   9.626  -9.073  1.00  0.69           C  
ATOM   2774  CG  ARG A 177     -10.724  10.267  -9.713  1.00  0.69           C  
ATOM   2775  CD  ARG A 177     -10.349  11.246 -10.778  1.00  0.69           C  
ATOM   2776  NE  ARG A 177      -9.736  10.585 -11.927  1.00  0.69           N  
ATOM   2777  CZ  ARG A 177      -9.187  11.208 -12.993  1.00  0.69           C  
ATOM   2778  NH1 ARG A 177      -9.169  12.524 -13.067  1.00  0.69           N  
ATOM   2779  NH2 ARG A 177      -8.674  10.476 -13.967  1.00  0.69           N  
ATOM   2780  H   ARG A 177     -10.145  10.423  -6.711  1.00  0.69           H  
ATOM   2781  HA  ARG A 177     -10.542   7.960  -8.237  1.00  0.69           H  
ATOM   2782 1HB  ARG A 177      -8.859  10.432  -8.720  1.00  0.69           H  
ATOM   2783 2HB  ARG A 177      -8.957   9.090  -9.847  1.00  0.69           H  
ATOM   2784 1HG  ARG A 177     -11.336   9.489 -10.169  1.00  0.69           H  
ATOM   2785 2HG  ARG A 177     -11.309  10.780  -8.958  1.00  0.69           H  
ATOM   2786 1HD  ARG A 177     -11.237  11.775 -11.118  1.00  0.69           H  
ATOM   2787 2HD  ARG A 177      -9.633  11.960 -10.371  1.00  0.69           H  
ATOM   2788  HE  ARG A 177      -9.725   9.573 -11.926  1.00  0.69           H  
ATOM   2789 1HH1 ARG A 177      -9.564  13.077 -12.322  1.00  0.69           H  
ATOM   2790 2HH1 ARG A 177      -8.759  12.978 -13.874  1.00  0.69           H  
ATOM   2791 1HH2 ARG A 177      -8.693   9.471 -13.905  1.00  0.69           H  
ATOM   2792 2HH2 ARG A 177      -8.258  10.904 -14.803  1.00  0.69           H  
ATOM   2793  N   GLY A 178      -8.051   8.018  -6.303  1.00  0.67           N  
ATOM   2794  CA  GLY A 178      -6.834   7.336  -5.875  1.00  0.67           C  
ATOM   2795  C   GLY A 178      -5.545   8.170  -5.925  1.00  0.67           C  
ATOM   2796  O   GLY A 178      -4.454   7.610  -5.800  1.00  0.67           O  
ATOM   2797  H   GLY A 178      -8.557   8.564  -5.609  1.00  0.67           H  
ATOM   2798 1HA  GLY A 178      -6.983   6.989  -4.853  1.00  0.67           H  
ATOM   2799 2HA  GLY A 178      -6.701   6.443  -6.483  1.00  0.67           H  
ATOM   2800  N   THR A 179      -5.648   9.485  -6.118  1.00  0.65           N  
ATOM   2801  CA  THR A 179      -4.452  10.329  -6.164  1.00  0.65           C  
ATOM   2802  C   THR A 179      -4.125  10.873  -4.781  1.00  0.65           C  
ATOM   2803  O   THR A 179      -4.976  11.497  -4.145  1.00  0.65           O  
ATOM   2804  CB  THR A 179      -4.670  11.518  -7.118  1.00  0.65           C  
ATOM   2805  OG1 THR A 179      -4.922  11.034  -8.445  1.00  0.65           O  
ATOM   2806  CG2 THR A 179      -3.494  12.518  -7.138  1.00  0.65           C  
ATOM   2807  H   THR A 179      -6.560   9.926  -6.222  1.00  0.65           H  
ATOM   2808  HA  THR A 179      -3.616   9.733  -6.515  1.00  0.65           H  
ATOM   2809  HB  THR A 179      -5.535  12.033  -6.784  1.00  0.65           H  
ATOM   2810  HG1 THR A 179      -4.077  10.858  -8.906  1.00  0.65           H  
ATOM   2811 1HG2 THR A 179      -3.727  13.339  -7.814  1.00  0.65           H  
ATOM   2812 2HG2 THR A 179      -3.333  12.908  -6.144  1.00  0.65           H  
ATOM   2813 3HG2 THR A 179      -2.597  12.020  -7.480  1.00  0.65           H  
ATOM   2814  N   SER A 180      -2.906  10.635  -4.303  1.00  0.63           N  
ATOM   2815  CA  SER A 180      -2.532  11.171  -2.995  1.00  0.63           C  
ATOM   2816  C   SER A 180      -2.124  12.595  -3.215  1.00  0.63           C  
ATOM   2817  O   SER A 180      -1.653  12.922  -4.308  1.00  0.63           O  
ATOM   2818  CB  SER A 180      -1.415  10.397  -2.356  1.00  0.63           C  
ATOM   2819  OG  SER A 180      -1.813   9.119  -2.098  1.00  0.63           O  
ATOM   2820  H   SER A 180      -2.239  10.122  -4.883  1.00  0.63           H  
ATOM   2821  HA  SER A 180      -3.396  11.160  -2.328  1.00  0.63           H  
ATOM   2822 1HB  SER A 180      -0.560  10.382  -3.008  1.00  0.63           H  
ATOM   2823 2HB  SER A 180      -1.128  10.884  -1.429  1.00  0.63           H  
ATOM   2824  HG  SER A 180      -1.312   8.834  -1.298  1.00  0.63           H  
ATOM   2825  N   ILE A 181      -2.340  13.445  -2.229  1.00  0.63           N  
ATOM   2826  CA  ILE A 181      -2.011  14.841  -2.440  1.00  0.63           C  
ATOM   2827  C   ILE A 181      -1.191  15.406  -1.288  1.00  0.63           C  
ATOM   2828  O   ILE A 181      -1.495  15.159  -0.122  1.00  0.63           O  
ATOM   2829  CB  ILE A 181      -3.307  15.658  -2.691  1.00  0.63           C  
ATOM   2830  CG1 ILE A 181      -4.081  15.021  -3.898  1.00  0.63           C  
ATOM   2831  CG2 ILE A 181      -2.968  17.105  -2.993  1.00  0.63           C  
ATOM   2832  CD1 ILE A 181      -5.385  15.547  -4.177  1.00  0.63           C  
ATOM   2833  H   ILE A 181      -2.724  13.109  -1.342  1.00  0.63           H  
ATOM   2834  HA  ILE A 181      -1.405  14.918  -3.337  1.00  0.63           H  
ATOM   2835  HB  ILE A 181      -3.921  15.629  -1.851  1.00  0.63           H  
ATOM   2836 1HG1 ILE A 181      -3.497  15.111  -4.772  1.00  0.63           H  
ATOM   2837 2HG1 ILE A 181      -4.257  13.983  -3.700  1.00  0.63           H  
ATOM   2838 1HG2 ILE A 181      -3.881  17.666  -3.172  1.00  0.63           H  
ATOM   2839 2HG2 ILE A 181      -2.442  17.525  -2.150  1.00  0.63           H  
ATOM   2840 3HG2 ILE A 181      -2.328  17.159  -3.876  1.00  0.63           H  
ATOM   2841 1HD1 ILE A 181      -5.787  15.006  -5.000  1.00  0.63           H  
ATOM   2842 2HD1 ILE A 181      -6.022  15.407  -3.316  1.00  0.63           H  
ATOM   2843 3HD1 ILE A 181      -5.313  16.598  -4.427  1.00  0.63           H  
ATOM   2844  N   ILE A 182      -0.122  16.104  -1.621  1.00  0.66           N  
ATOM   2845  CA  ILE A 182       0.703  16.752  -0.616  1.00  0.66           C  
ATOM   2846  C   ILE A 182       0.522  18.256  -0.744  1.00  0.66           C  
ATOM   2847  O   ILE A 182       0.699  18.807  -1.832  1.00  0.66           O  
ATOM   2848  CB  ILE A 182       2.179  16.350  -0.760  1.00  0.66           C  
ATOM   2849  CG1 ILE A 182       2.311  14.845  -0.567  1.00  0.66           C  
ATOM   2850  CG2 ILE A 182       3.017  17.097   0.241  1.00  0.66           C  
ATOM   2851  CD1 ILE A 182       3.657  14.296  -0.870  1.00  0.66           C  
ATOM   2852  H   ILE A 182       0.088  16.225  -2.613  1.00  0.66           H  
ATOM   2853  HA  ILE A 182       0.365  16.454   0.373  1.00  0.66           H  
ATOM   2854  HB  ILE A 182       2.513  16.590  -1.748  1.00  0.66           H  
ATOM   2855 1HG1 ILE A 182       2.079  14.620   0.460  1.00  0.66           H  
ATOM   2856 2HG1 ILE A 182       1.584  14.345  -1.200  1.00  0.66           H  
ATOM   2857 1HG2 ILE A 182       4.057  16.809   0.125  1.00  0.66           H  
ATOM   2858 2HG2 ILE A 182       2.918  18.174   0.079  1.00  0.66           H  
ATOM   2859 3HG2 ILE A 182       2.672  16.846   1.247  1.00  0.66           H  
ATOM   2860 1HD1 ILE A 182       3.649  13.230  -0.687  1.00  0.66           H  
ATOM   2861 2HD1 ILE A 182       3.913  14.483  -1.909  1.00  0.66           H  
ATOM   2862 3HD1 ILE A 182       4.387  14.772  -0.222  1.00  0.66           H  
ATOM   2863  N   LEU A 183       0.094  18.900   0.339  1.00  0.71           N  
ATOM   2864  CA  LEU A 183      -0.191  20.330   0.294  1.00  0.71           C  
ATOM   2865  C   LEU A 183       0.653  21.168   1.249  1.00  0.71           C  
ATOM   2866  O   LEU A 183       0.428  21.148   2.464  1.00  0.71           O  
ATOM   2867  CB  LEU A 183      -1.660  20.592   0.670  1.00  0.71           C  
ATOM   2868  CG  LEU A 183      -2.747  19.862  -0.140  1.00  0.71           C  
ATOM   2869  CD1 LEU A 183      -4.130  20.161   0.439  1.00  0.71           C  
ATOM   2870  CD2 LEU A 183      -2.679  20.292  -1.528  1.00  0.71           C  
ATOM   2871  H   LEU A 183      -0.020  18.380   1.208  1.00  0.71           H  
ATOM   2872  HA  LEU A 183      -0.007  20.689  -0.718  1.00  0.71           H  
ATOM   2873 1HB  LEU A 183      -1.797  20.315   1.715  1.00  0.71           H  
ATOM   2874 2HB  LEU A 183      -1.845  21.664   0.579  1.00  0.71           H  
ATOM   2875  HG  LEU A 183      -2.585  18.788  -0.078  1.00  0.71           H  
ATOM   2876 1HD1 LEU A 183      -4.883  19.628  -0.134  1.00  0.71           H  
ATOM   2877 2HD1 LEU A 183      -4.170  19.834   1.459  1.00  0.71           H  
ATOM   2878 3HD1 LEU A 183      -4.328  21.232   0.396  1.00  0.71           H  
ATOM   2879 1HD2 LEU A 183      -3.438  19.779  -2.096  1.00  0.71           H  
ATOM   2880 2HD2 LEU A 183      -2.843  21.367  -1.587  1.00  0.71           H  
ATOM   2881 3HD2 LEU A 183      -1.701  20.046  -1.923  1.00  0.71           H  
ATOM   2882  N   CYS A 184       1.594  21.944   0.732  1.00  0.79           N  
ATOM   2883  CA  CYS A 184       2.324  22.800   1.662  1.00  0.79           C  
ATOM   2884  C   CYS A 184       1.515  24.055   1.834  1.00  0.79           C  
ATOM   2885  O   CYS A 184       0.930  24.533   0.862  1.00  0.79           O  
ATOM   2886  CB  CYS A 184       3.705  23.192   1.170  1.00  0.79           C  
ATOM   2887  SG  CYS A 184       4.809  21.867   1.040  1.00  0.79           S  
ATOM   2888  H   CYS A 184       1.783  21.940  -0.274  1.00  0.79           H  
ATOM   2889  HA  CYS A 184       2.419  22.300   2.621  1.00  0.79           H  
ATOM   2890 1HB  CYS A 184       3.634  23.668   0.213  1.00  0.79           H  
ATOM   2891 2HB  CYS A 184       4.136  23.921   1.851  1.00  0.79           H  
ATOM   2892  HG  CYS A 184       5.648  22.476   0.194  1.00  0.79           H  
ATOM   2893  N   SER A 185       1.511  24.627   3.028  1.00  0.90           N  
ATOM   2894  CA  SER A 185       0.854  25.929   3.174  1.00  0.90           C  
ATOM   2895  C   SER A 185       1.277  26.703   4.404  1.00  0.90           C  
ATOM   2896  O   SER A 185       1.545  26.132   5.456  1.00  0.90           O  
ATOM   2897  CB  SER A 185      -0.649  25.810   3.181  1.00  0.90           C  
ATOM   2898  OG  SER A 185      -1.230  27.096   3.316  1.00  0.90           O  
ATOM   2899  H   SER A 185       1.976  24.143   3.803  1.00  0.90           H  
ATOM   2900  HA  SER A 185       1.127  26.529   2.306  1.00  0.90           H  
ATOM   2901 1HB  SER A 185      -0.995  25.355   2.257  1.00  0.90           H  
ATOM   2902 2HB  SER A 185      -0.969  25.175   4.001  1.00  0.90           H  
ATOM   2903  HG  SER A 185      -0.823  27.653   2.611  1.00  0.90           H  
ATOM   2904  N   HIS A 186       1.314  28.027   4.275  1.00  1.02           N  
ATOM   2905  CA  HIS A 186       1.603  28.865   5.438  1.00  1.02           C  
ATOM   2906  C   HIS A 186       0.336  29.209   6.236  1.00  1.02           C  
ATOM   2907  O   HIS A 186       0.424  29.789   7.319  1.00  1.02           O  
ATOM   2908  CB  HIS A 186       2.366  30.140   5.047  1.00  1.02           C  
ATOM   2909  CG  HIS A 186       1.627  31.164   4.212  1.00  1.02           C  
ATOM   2910  ND1 HIS A 186       1.161  30.911   2.950  1.00  1.02           N  
ATOM   2911  CD2 HIS A 186       1.316  32.460   4.475  1.00  1.02           C  
ATOM   2912  CE1 HIS A 186       0.581  31.998   2.465  1.00  1.02           C  
ATOM   2913  NE2 HIS A 186       0.666  32.959   3.369  1.00  1.02           N  
ATOM   2914  H   HIS A 186       1.096  28.437   3.361  1.00  1.02           H  
ATOM   2915  HA  HIS A 186       2.256  28.314   6.114  1.00  1.02           H  
ATOM   2916 1HB  HIS A 186       2.701  30.640   5.955  1.00  1.02           H  
ATOM   2917 2HB  HIS A 186       3.262  29.856   4.495  1.00  1.02           H  
ATOM   2918  HD1 HIS A 186       1.188  30.033   2.447  1.00  1.02           H  
ATOM   2919  HD2 HIS A 186       1.492  33.101   5.338  1.00  1.02           H  
ATOM   2920  HE1 HIS A 186       0.143  31.985   1.468  1.00  1.02           H  
ATOM   2921  N   VAL A 187      -0.844  28.879   5.692  1.00  1.11           N  
ATOM   2922  CA  VAL A 187      -2.103  29.186   6.369  1.00  1.11           C  
ATOM   2923  C   VAL A 187      -2.844  27.905   6.664  1.00  1.11           C  
ATOM   2924  O   VAL A 187      -3.615  27.409   5.847  1.00  1.11           O  
ATOM   2925  CB  VAL A 187      -3.001  30.078   5.493  1.00  1.11           C  
ATOM   2926  CG1 VAL A 187      -4.284  30.408   6.248  1.00  1.11           C  
ATOM   2927  CG2 VAL A 187      -2.254  31.338   5.124  1.00  1.11           C  
ATOM   2928  H   VAL A 187      -0.868  28.373   4.811  1.00  1.11           H  
ATOM   2929  HA  VAL A 187      -1.892  29.696   7.309  1.00  1.11           H  
ATOM   2930  HB  VAL A 187      -3.274  29.535   4.586  1.00  1.11           H  
ATOM   2931 1HG1 VAL A 187      -4.926  31.028   5.625  1.00  1.11           H  
ATOM   2932 2HG1 VAL A 187      -4.797  29.501   6.499  1.00  1.11           H  
ATOM   2933 3HG1 VAL A 187      -4.036  30.946   7.163  1.00  1.11           H  
ATOM   2934 1HG2 VAL A 187      -2.881  31.970   4.498  1.00  1.11           H  
ATOM   2935 2HG2 VAL A 187      -1.977  31.881   6.028  1.00  1.11           H  
ATOM   2936 3HG2 VAL A 187      -1.360  31.072   4.575  1.00  1.11           H  
ATOM   2937  N   LEU A 188      -2.658  27.385   7.853  1.00  1.17           N  
ATOM   2938  CA  LEU A 188      -3.202  26.081   8.159  1.00  1.17           C  
ATOM   2939  C   LEU A 188      -4.739  26.018   8.072  1.00  1.17           C  
ATOM   2940  O   LEU A 188      -5.272  25.090   7.458  1.00  1.17           O  
ATOM   2941  CB  LEU A 188      -2.653  25.678   9.504  1.00  1.17           C  
ATOM   2942  CG  LEU A 188      -1.334  25.052   9.410  1.00  1.17           C  
ATOM   2943  CD1 LEU A 188      -0.421  25.979   8.597  1.00  1.17           C  
ATOM   2944  CD2 LEU A 188      -0.759  24.943  10.710  1.00  1.17           C  
ATOM   2945  H   LEU A 188      -2.063  27.861   8.524  1.00  1.17           H  
ATOM   2946  HA  LEU A 188      -2.802  25.377   7.427  1.00  1.17           H  
ATOM   2947 1HB  LEU A 188      -2.503  26.542  10.124  1.00  1.17           H  
ATOM   2948 2HB  LEU A 188      -3.341  24.996   9.999  1.00  1.17           H  
ATOM   2949  HG  LEU A 188      -1.411  24.078   8.950  1.00  1.17           H  
ATOM   2950 1HD1 LEU A 188       0.575  25.572   8.543  1.00  1.17           H  
ATOM   2951 2HD1 LEU A 188      -0.811  26.099   7.592  1.00  1.17           H  
ATOM   2952 3HD1 LEU A 188      -0.372  26.954   9.089  1.00  1.17           H  
ATOM   2953 1HD2 LEU A 188       0.220  24.506  10.593  1.00  1.17           H  
ATOM   2954 2HD2 LEU A 188      -0.673  25.943  11.142  1.00  1.17           H  
ATOM   2955 3HD2 LEU A 188      -1.340  24.341  11.360  1.00  1.17           H  
ATOM   2956  N   PRO A 189      -5.497  27.017   8.586  1.00  1.17           N  
ATOM   2957  CA  PRO A 189      -6.941  27.103   8.478  1.00  1.17           C  
ATOM   2958  C   PRO A 189      -7.425  27.140   7.034  1.00  1.17           C  
ATOM   2959  O   PRO A 189      -8.598  26.884   6.767  1.00  1.17           O  
ATOM   2960  CB  PRO A 189      -7.265  28.419   9.191  1.00  1.17           C  
ATOM   2961  CG  PRO A 189      -6.129  28.631  10.145  1.00  1.17           C  
ATOM   2962  CD  PRO A 189      -4.923  28.112   9.429  1.00  1.17           C  
ATOM   2963  HA  PRO A 189      -7.390  26.250   9.012  1.00  1.17           H  
ATOM   2964 1HB  PRO A 189      -7.353  29.228   8.450  1.00  1.17           H  
ATOM   2965 2HB  PRO A 189      -8.239  28.339   9.696  1.00  1.17           H  
ATOM   2966 1HG  PRO A 189      -6.038  29.695  10.407  1.00  1.17           H  
ATOM   2967 2HG  PRO A 189      -6.318  28.088  11.085  1.00  1.17           H  
ATOM   2968 1HD  PRO A 189      -4.503  28.922   8.834  1.00  1.17           H  
ATOM   2969 2HD  PRO A 189      -4.251  27.756  10.182  1.00  1.17           H  
ATOM   2970  N   GLY A 190      -6.542  27.501   6.094  1.00  1.11           N  
ATOM   2971  CA  GLY A 190      -6.923  27.601   4.706  1.00  1.11           C  
ATOM   2972  C   GLY A 190      -6.918  26.254   4.009  1.00  1.11           C  
ATOM   2973  O   GLY A 190      -7.432  26.153   2.895  1.00  1.11           O  
ATOM   2974  H   GLY A 190      -5.562  27.666   6.304  1.00  1.11           H  
ATOM   2975 1HA  GLY A 190      -7.912  28.052   4.631  1.00  1.11           H  
ATOM   2976 2HA  GLY A 190      -6.226  28.268   4.198  1.00  1.11           H  
ATOM   2977  N   VAL A 191      -6.363  25.226   4.667  1.00  1.02           N  
ATOM   2978  CA  VAL A 191      -6.306  23.887   4.093  1.00  1.02           C  
ATOM   2979  C   VAL A 191      -6.867  22.815   5.017  1.00  1.02           C  
ATOM   2980  O   VAL A 191      -7.268  21.762   4.532  1.00  1.02           O  
ATOM   2981  CB  VAL A 191      -4.851  23.463   3.753  1.00  1.02           C  
ATOM   2982  CG1 VAL A 191      -4.223  24.354   2.706  1.00  1.02           C  
ATOM   2983  CG2 VAL A 191      -3.984  23.517   4.995  1.00  1.02           C  
ATOM   2984  H   VAL A 191      -5.961  25.379   5.589  1.00  1.02           H  
ATOM   2985  HA  VAL A 191      -6.892  23.880   3.176  1.00  1.02           H  
ATOM   2986  HB  VAL A 191      -4.871  22.452   3.359  1.00  1.02           H  
ATOM   2987 1HG1 VAL A 191      -3.212  24.005   2.502  1.00  1.02           H  
ATOM   2988 2HG1 VAL A 191      -4.791  24.318   1.804  1.00  1.02           H  
ATOM   2989 3HG1 VAL A 191      -4.182  25.382   3.072  1.00  1.02           H  
ATOM   2990 1HG2 VAL A 191      -2.991  23.201   4.721  1.00  1.02           H  
ATOM   2991 2HG2 VAL A 191      -3.953  24.540   5.367  1.00  1.02           H  
ATOM   2992 3HG2 VAL A 191      -4.367  22.865   5.769  1.00  1.02           H  
ATOM   2993  N   GLU A 192      -6.951  23.082   6.331  1.00  0.91           N  
ATOM   2994  CA  GLU A 192      -7.256  22.050   7.341  1.00  0.91           C  
ATOM   2995  C   GLU A 192      -8.407  21.105   6.995  1.00  0.91           C  
ATOM   2996  O   GLU A 192      -8.315  19.901   7.228  1.00  0.91           O  
ATOM   2997  CB  GLU A 192      -7.548  22.715   8.694  1.00  0.91           C  
ATOM   2998  CG  GLU A 192      -7.777  21.723   9.863  1.00  0.91           C  
ATOM   2999  CD  GLU A 192      -7.943  22.404  11.231  1.00  0.91           C  
ATOM   3000  OE1 GLU A 192      -8.421  23.509  11.287  1.00  0.91           O  
ATOM   3001  OE2 GLU A 192      -7.551  21.805  12.219  1.00  0.91           O  
ATOM   3002  H   GLU A 192      -6.653  23.996   6.665  1.00  0.91           H  
ATOM   3003  HA  GLU A 192      -6.359  21.442   7.463  1.00  0.91           H  
ATOM   3004 1HB  GLU A 192      -6.722  23.372   8.963  1.00  0.91           H  
ATOM   3005 2HB  GLU A 192      -8.438  23.338   8.603  1.00  0.91           H  
ATOM   3006 1HG  GLU A 192      -8.675  21.142   9.651  1.00  0.91           H  
ATOM   3007 2HG  GLU A 192      -6.937  21.031   9.907  1.00  0.91           H  
ATOM   3008  N   ALA A 193      -9.480  21.630   6.421  1.00  0.82           N  
ATOM   3009  CA  ALA A 193     -10.663  20.838   6.076  1.00  0.82           C  
ATOM   3010  C   ALA A 193     -10.359  19.700   5.090  1.00  0.82           C  
ATOM   3011  O   ALA A 193     -11.123  18.737   4.994  1.00  0.82           O  
ATOM   3012  CB  ALA A 193     -11.728  21.739   5.482  1.00  0.82           C  
ATOM   3013  H   ALA A 193      -9.480  22.622   6.235  1.00  0.82           H  
ATOM   3014  HA  ALA A 193     -11.042  20.390   6.995  1.00  0.82           H  
ATOM   3015 1HB  ALA A 193     -12.617  21.149   5.260  1.00  0.82           H  
ATOM   3016 2HB  ALA A 193     -11.978  22.524   6.192  1.00  0.82           H  
ATOM   3017 3HB  ALA A 193     -11.355  22.185   4.566  1.00  0.82           H  
ATOM   3018  N   HIS A 194      -9.286  19.848   4.315  1.00  0.75           N  
ATOM   3019  CA  HIS A 194      -8.905  18.888   3.292  1.00  0.75           C  
ATOM   3020  C   HIS A 194      -7.626  18.146   3.652  1.00  0.75           C  
ATOM   3021  O   HIS A 194      -7.041  17.475   2.804  1.00  0.75           O  
ATOM   3022  CB  HIS A 194      -8.749  19.644   1.979  1.00  0.75           C  
ATOM   3023  CG  HIS A 194     -10.047  20.271   1.632  1.00  0.75           C  
ATOM   3024  ND1 HIS A 194     -11.103  19.571   1.070  1.00  0.75           N  
ATOM   3025  CD2 HIS A 194     -10.493  21.528   1.845  1.00  0.75           C  
ATOM   3026  CE1 HIS A 194     -12.135  20.379   0.945  1.00  0.75           C  
ATOM   3027  NE2 HIS A 194     -11.793  21.577   1.416  1.00  0.75           N  
ATOM   3028  H   HIS A 194      -8.681  20.648   4.458  1.00  0.75           H  
ATOM   3029  HA  HIS A 194      -9.695  18.150   3.172  1.00  0.75           H  
ATOM   3030 1HB  HIS A 194      -7.987  20.423   2.082  1.00  0.75           H  
ATOM   3031 2HB  HIS A 194      -8.446  18.965   1.181  1.00  0.75           H  
ATOM   3032  HD1 HIS A 194     -11.137  18.577   0.773  1.00  0.75           H  
ATOM   3033  HD2 HIS A 194     -10.024  22.413   2.283  1.00  0.75           H  
ATOM   3034  HE1 HIS A 194     -13.067  20.006   0.515  1.00  0.75           H  
ATOM   3035  N   ILE A 195      -7.209  18.243   4.914  1.00  0.70           N  
ATOM   3036  CA  ILE A 195      -6.015  17.557   5.391  1.00  0.70           C  
ATOM   3037  C   ILE A 195      -6.442  16.355   6.221  1.00  0.70           C  
ATOM   3038  O   ILE A 195      -7.287  16.479   7.105  1.00  0.70           O  
ATOM   3039  CB  ILE A 195      -5.133  18.504   6.245  1.00  0.70           C  
ATOM   3040  CG1 ILE A 195      -4.752  19.732   5.469  1.00  0.70           C  
ATOM   3041  CG2 ILE A 195      -3.912  17.823   6.736  1.00  0.70           C  
ATOM   3042  CD1 ILE A 195      -4.012  19.457   4.224  1.00  0.70           C  
ATOM   3043  H   ILE A 195      -7.734  18.809   5.583  1.00  0.70           H  
ATOM   3044  HA  ILE A 195      -5.435  17.204   4.540  1.00  0.70           H  
ATOM   3045  HB  ILE A 195      -5.718  18.848   7.089  1.00  0.70           H  
ATOM   3046 1HG1 ILE A 195      -5.632  20.255   5.222  1.00  0.70           H  
ATOM   3047 2HG1 ILE A 195      -4.142  20.363   6.107  1.00  0.70           H  
ATOM   3048 1HG2 ILE A 195      -3.327  18.510   7.342  1.00  0.70           H  
ATOM   3049 2HG2 ILE A 195      -4.191  16.960   7.338  1.00  0.70           H  
ATOM   3050 3HG2 ILE A 195      -3.329  17.499   5.881  1.00  0.70           H  
ATOM   3051 1HD1 ILE A 195      -3.771  20.391   3.728  1.00  0.70           H  
ATOM   3052 2HD1 ILE A 195      -3.110  18.926   4.446  1.00  0.70           H  
ATOM   3053 3HD1 ILE A 195      -4.633  18.848   3.579  1.00  0.70           H  
ATOM   3054  N   ASN A 196      -5.896  15.183   5.913  1.00  0.66           N  
ATOM   3055  CA  ASN A 196      -6.226  13.981   6.664  1.00  0.66           C  
ATOM   3056  C   ASN A 196      -5.120  13.770   7.681  1.00  0.66           C  
ATOM   3057  O   ASN A 196      -5.365  13.518   8.874  1.00  0.66           O  
ATOM   3058  CB  ASN A 196      -6.391  12.789   5.721  1.00  0.66           C  
ATOM   3059  CG  ASN A 196      -6.892  11.538   6.407  1.00  0.66           C  
ATOM   3060  OD1 ASN A 196      -7.918  11.563   7.097  1.00  0.66           O  
ATOM   3061  ND2 ASN A 196      -6.213  10.441   6.200  1.00  0.66           N  
ATOM   3062  H   ASN A 196      -5.202  15.115   5.171  1.00  0.66           H  
ATOM   3063  HA  ASN A 196      -7.157  14.136   7.212  1.00  0.66           H  
ATOM   3064 1HB  ASN A 196      -7.085  13.058   4.924  1.00  0.66           H  
ATOM   3065 2HB  ASN A 196      -5.429  12.570   5.252  1.00  0.66           H  
ATOM   3066 1HD2 ASN A 196      -6.507   9.579   6.618  1.00  0.66           H  
ATOM   3067 2HD2 ASN A 196      -5.414  10.460   5.600  1.00  0.66           H  
ATOM   3068  N   ARG A 197      -3.896  13.897   7.174  1.00  0.65           N  
ATOM   3069  CA  ARG A 197      -2.680  13.711   7.932  1.00  0.65           C  
ATOM   3070  C   ARG A 197      -1.823  14.937   7.788  1.00  0.65           C  
ATOM   3071  O   ARG A 197      -1.944  15.667   6.806  1.00  0.65           O  
ATOM   3072  CB  ARG A 197      -1.923  12.490   7.437  1.00  0.65           C  
ATOM   3073  CG  ARG A 197      -2.717  11.195   7.540  1.00  0.65           C  
ATOM   3074  CD  ARG A 197      -1.976  10.038   7.044  1.00  0.65           C  
ATOM   3075  NE  ARG A 197      -0.867   9.712   7.897  1.00  0.65           N  
ATOM   3076  CZ  ARG A 197       0.079   8.821   7.583  1.00  0.65           C  
ATOM   3077  NH1 ARG A 197       0.018   8.181   6.434  1.00  0.65           N  
ATOM   3078  NH2 ARG A 197       1.069   8.592   8.429  1.00  0.65           N  
ATOM   3079  H   ARG A 197      -3.797  14.118   6.184  1.00  0.65           H  
ATOM   3080  HA  ARG A 197      -2.923  13.608   8.977  1.00  0.65           H  
ATOM   3081 1HB  ARG A 197      -1.645  12.632   6.391  1.00  0.65           H  
ATOM   3082 2HB  ARG A 197      -1.004  12.374   8.015  1.00  0.65           H  
ATOM   3083 1HG  ARG A 197      -2.991  11.002   8.567  1.00  0.65           H  
ATOM   3084 2HG  ARG A 197      -3.612  11.284   6.939  1.00  0.65           H  
ATOM   3085 1HD  ARG A 197      -2.636   9.170   6.995  1.00  0.65           H  
ATOM   3086 2HD  ARG A 197      -1.588  10.249   6.044  1.00  0.65           H  
ATOM   3087  HE  ARG A 197      -0.794  10.190   8.784  1.00  0.65           H  
ATOM   3088 1HH1 ARG A 197      -0.756   8.341   5.781  1.00  0.65           H  
ATOM   3089 2HH1 ARG A 197       0.754   7.530   6.170  1.00  0.65           H  
ATOM   3090 1HH2 ARG A 197       1.101   9.083   9.308  1.00  0.65           H  
ATOM   3091 2HH2 ARG A 197       1.785   7.913   8.205  1.00  0.65           H  
ATOM   3092  N   ALA A 198      -0.949  15.161   8.739  1.00  0.66           N  
ATOM   3093  CA  ALA A 198      -0.098  16.322   8.644  1.00  0.66           C  
ATOM   3094  C   ALA A 198       1.285  16.043   9.167  1.00  0.66           C  
ATOM   3095  O   ALA A 198       1.529  15.123   9.959  1.00  0.66           O  
ATOM   3096  CB  ALA A 198      -0.714  17.497   9.402  1.00  0.66           C  
ATOM   3097  H   ALA A 198      -0.889  14.530   9.542  1.00  0.66           H  
ATOM   3098  HA  ALA A 198      -0.003  16.597   7.598  1.00  0.66           H  
ATOM   3099 1HB  ALA A 198      -0.063  18.362   9.294  1.00  0.66           H  
ATOM   3100 2HB  ALA A 198      -1.689  17.717   8.987  1.00  0.66           H  
ATOM   3101 3HB  ALA A 198      -0.814  17.256  10.436  1.00  0.66           H  
ATOM   3102  N   ALA A 199       2.200  16.864   8.705  1.00  0.69           N  
ATOM   3103  CA  ALA A 199       3.552  16.841   9.185  1.00  0.69           C  
ATOM   3104  C   ALA A 199       3.971  18.254   9.446  1.00  0.69           C  
ATOM   3105  O   ALA A 199       3.668  19.161   8.662  1.00  0.69           O  
ATOM   3106  CB  ALA A 199       4.466  16.198   8.178  1.00  0.69           C  
ATOM   3107  H   ALA A 199       1.933  17.538   7.989  1.00  0.69           H  
ATOM   3108  HA  ALA A 199       3.584  16.292  10.121  1.00  0.69           H  
ATOM   3109 1HB  ALA A 199       5.477  16.188   8.559  1.00  0.69           H  
ATOM   3110 2HB  ALA A 199       4.122  15.189   8.010  1.00  0.69           H  
ATOM   3111 3HB  ALA A 199       4.434  16.745   7.275  1.00  0.69           H  
ATOM   3112  N   ILE A 200       4.640  18.432  10.561  1.00  0.73           N  
ATOM   3113  CA  ILE A 200       5.094  19.735  10.956  1.00  0.73           C  
ATOM   3114  C   ILE A 200       6.613  19.739  11.005  1.00  0.73           C  
ATOM   3115  O   ILE A 200       7.229  18.983  11.768  1.00  0.73           O  
ATOM   3116  CB  ILE A 200       4.419  20.105  12.282  1.00  0.73           C  
ATOM   3117  CG1 ILE A 200       2.843  20.085  12.078  1.00  0.73           C  
ATOM   3118  CG2 ILE A 200       4.873  21.445  12.711  1.00  0.73           C  
ATOM   3119  CD1 ILE A 200       2.029  20.194  13.341  1.00  0.73           C  
ATOM   3120  H   ILE A 200       4.828  17.628  11.159  1.00  0.73           H  
ATOM   3121  HA  ILE A 200       4.783  20.463  10.209  1.00  0.73           H  
ATOM   3122  HB  ILE A 200       4.668  19.365  13.048  1.00  0.73           H  
ATOM   3123 1HG1 ILE A 200       2.572  20.913  11.427  1.00  0.73           H  
ATOM   3124 2HG1 ILE A 200       2.554  19.158  11.600  1.00  0.73           H  
ATOM   3125 1HG2 ILE A 200       4.389  21.717  13.634  1.00  0.73           H  
ATOM   3126 2HG2 ILE A 200       5.953  21.426  12.852  1.00  0.73           H  
ATOM   3127 3HG2 ILE A 200       4.615  22.167  11.937  1.00  0.73           H  
ATOM   3128 1HD1 ILE A 200       0.964  20.176  13.100  1.00  0.73           H  
ATOM   3129 2HD1 ILE A 200       2.266  19.352  13.993  1.00  0.73           H  
ATOM   3130 3HD1 ILE A 200       2.267  21.119  13.838  1.00  0.73           H  
ATOM   3131  N   LEU A 201       7.180  20.557  10.126  1.00  0.78           N  
ATOM   3132  CA  LEU A 201       8.601  20.682   9.854  1.00  0.78           C  
ATOM   3133  C   LEU A 201       9.176  21.977  10.400  1.00  0.78           C  
ATOM   3134  O   LEU A 201       8.615  23.056  10.214  1.00  0.78           O  
ATOM   3135  CB  LEU A 201       8.815  20.618   8.323  1.00  0.78           C  
ATOM   3136  CG  LEU A 201      10.253  20.748   7.769  1.00  0.78           C  
ATOM   3137  CD1 LEU A 201      11.071  19.606   8.123  1.00  0.78           C  
ATOM   3138  CD2 LEU A 201      10.189  20.842   6.329  1.00  0.78           C  
ATOM   3139  H   LEU A 201       6.562  21.142   9.569  1.00  0.78           H  
ATOM   3140  HA  LEU A 201       9.117  19.859  10.327  1.00  0.78           H  
ATOM   3141 1HB  LEU A 201       8.411  19.680   7.960  1.00  0.78           H  
ATOM   3142 2HB  LEU A 201       8.227  21.422   7.875  1.00  0.78           H  
ATOM   3143  HG  LEU A 201      10.724  21.623   8.182  1.00  0.78           H  
ATOM   3144 1HD1 LEU A 201      12.068  19.742   7.709  1.00  0.78           H  
ATOM   3145 2HD1 LEU A 201      11.119  19.552   9.163  1.00  0.78           H  
ATOM   3146 3HD1 LEU A 201      10.635  18.706   7.721  1.00  0.78           H  
ATOM   3147 1HD2 LEU A 201      11.200  20.934   5.958  1.00  0.78           H  
ATOM   3148 2HD2 LEU A 201       9.728  19.947   5.914  1.00  0.78           H  
ATOM   3149 3HD2 LEU A 201       9.604  21.711   6.071  1.00  0.78           H  
ATOM   3150  N   ALA A 202      10.292  21.876  11.092  1.00  0.83           N  
ATOM   3151  CA  ALA A 202      10.961  23.065  11.587  1.00  0.83           C  
ATOM   3152  C   ALA A 202      12.435  22.803  11.695  1.00  0.83           C  
ATOM   3153  O   ALA A 202      12.860  21.728  12.125  1.00  0.83           O  
ATOM   3154  CB  ALA A 202      10.422  23.486  12.934  1.00  0.83           C  
ATOM   3155  H   ALA A 202      10.696  20.952  11.240  1.00  0.83           H  
ATOM   3156  HA  ALA A 202      10.809  23.867  10.869  1.00  0.83           H  
ATOM   3157 1HB  ALA A 202      10.942  24.382  13.269  1.00  0.83           H  
ATOM   3158 2HB  ALA A 202       9.377  23.690  12.859  1.00  0.83           H  
ATOM   3159 3HB  ALA A 202      10.587  22.697  13.641  1.00  0.83           H  
ATOM   3160  N   LYS A 203      13.220  23.782  11.282  1.00  0.87           N  
ATOM   3161  CA  LYS A 203      14.669  23.691  11.319  1.00  0.87           C  
ATOM   3162  C   LYS A 203      15.179  22.399  10.647  1.00  0.87           C  
ATOM   3163  O   LYS A 203      16.129  21.782  11.128  1.00  0.87           O  
ATOM   3164  CB  LYS A 203      15.120  23.762  12.779  1.00  0.87           C  
ATOM   3165  CG  LYS A 203      14.654  25.049  13.495  1.00  0.87           C  
ATOM   3166  CD  LYS A 203      15.180  25.149  14.925  1.00  0.87           C  
ATOM   3167  CE  LYS A 203      14.590  26.365  15.645  1.00  0.87           C  
ATOM   3168  NZ  LYS A 203      15.027  27.662  15.025  1.00  0.87           N  
ATOM   3169  H   LYS A 203      12.797  24.658  10.977  1.00  0.87           H  
ATOM   3170  HA  LYS A 203      15.079  24.542  10.773  1.00  0.87           H  
ATOM   3171 1HB  LYS A 203      14.744  22.902  13.335  1.00  0.87           H  
ATOM   3172 2HB  LYS A 203      16.208  23.728  12.824  1.00  0.87           H  
ATOM   3173 1HG  LYS A 203      14.995  25.916  12.929  1.00  0.87           H  
ATOM   3174 2HG  LYS A 203      13.565  25.071  13.524  1.00  0.87           H  
ATOM   3175 1HD  LYS A 203      14.906  24.250  15.483  1.00  0.87           H  
ATOM   3176 2HD  LYS A 203      16.267  25.234  14.913  1.00  0.87           H  
ATOM   3177 1HE  LYS A 203      13.502  26.302  15.610  1.00  0.87           H  
ATOM   3178 2HE  LYS A 203      14.906  26.348  16.687  1.00  0.87           H  
ATOM   3179 1HZ  LYS A 203      14.612  28.430  15.533  1.00  0.87           H  
ATOM   3180 2HZ  LYS A 203      16.032  27.736  15.065  1.00  0.87           H  
ATOM   3181 3HZ  LYS A 203      14.727  27.696  14.060  1.00  0.87           H  
ATOM   3182  N   GLY A 204      14.533  21.979   9.548  1.00  0.90           N  
ATOM   3183  CA  GLY A 204      14.919  20.788   8.806  1.00  0.90           C  
ATOM   3184  C   GLY A 204      14.390  19.457   9.353  1.00  0.90           C  
ATOM   3185  O   GLY A 204      14.555  18.421   8.710  1.00  0.90           O  
ATOM   3186  H   GLY A 204      13.760  22.513   9.155  1.00  0.90           H  
ATOM   3187 1HA  GLY A 204      14.571  20.907   7.780  1.00  0.90           H  
ATOM   3188 2HA  GLY A 204      16.006  20.743   8.761  1.00  0.90           H  
ATOM   3189  N   CYS A 205      13.753  19.448  10.520  1.00  0.90           N  
ATOM   3190  CA  CYS A 205      13.302  18.179  11.093  1.00  0.90           C  
ATOM   3191  C   CYS A 205      11.813  18.102  11.284  1.00  0.90           C  
ATOM   3192  O   CYS A 205      11.139  19.115  11.480  1.00  0.90           O  
ATOM   3193  CB  CYS A 205      13.952  17.941  12.445  1.00  0.90           C  
ATOM   3194  SG  CYS A 205      15.714  17.795  12.389  1.00  0.90           S  
ATOM   3195  H   CYS A 205      13.605  20.315  11.035  1.00  0.90           H  
ATOM   3196  HA  CYS A 205      13.602  17.368  10.428  1.00  0.90           H  
ATOM   3197 1HB  CYS A 205      13.701  18.766  13.112  1.00  0.90           H  
ATOM   3198 2HB  CYS A 205      13.549  17.027  12.883  1.00  0.90           H  
ATOM   3199  HG  CYS A 205      15.725  16.817  11.440  1.00  0.90           H  
ATOM   3200  N   LEU A 206      11.275  16.900  11.298  1.00  0.89           N  
ATOM   3201  CA  LEU A 206       9.860  16.829  11.558  1.00  0.89           C  
ATOM   3202  C   LEU A 206       9.658  16.809  13.049  1.00  0.89           C  
ATOM   3203  O   LEU A 206      10.164  15.940  13.758  1.00  0.89           O  
ATOM   3204  CB  LEU A 206       9.243  15.616  10.871  1.00  0.89           C  
ATOM   3205  CG  LEU A 206       9.389  15.669   9.392  1.00  0.89           C  
ATOM   3206  CD1 LEU A 206       8.870  14.456   8.771  1.00  0.89           C  
ATOM   3207  CD2 LEU A 206       8.654  16.876   8.874  1.00  0.89           C  
ATOM   3208  H   LEU A 206      11.828  16.068  11.135  1.00  0.89           H  
ATOM   3209  HA  LEU A 206       9.375  17.715  11.162  1.00  0.89           H  
ATOM   3210 1HB  LEU A 206       9.717  14.709  11.238  1.00  0.89           H  
ATOM   3211 2HB  LEU A 206       8.177  15.587  11.110  1.00  0.89           H  
ATOM   3212  HG  LEU A 206      10.429  15.739   9.167  1.00  0.89           H  
ATOM   3213 1HD1 LEU A 206       9.018  14.516   7.695  1.00  0.89           H  
ATOM   3214 2HD1 LEU A 206       9.380  13.614   9.167  1.00  0.89           H  
ATOM   3215 3HD1 LEU A 206       7.825  14.371   8.984  1.00  0.89           H  
ATOM   3216 1HD2 LEU A 206       8.767  16.947   7.792  1.00  0.89           H  
ATOM   3217 2HD2 LEU A 206       7.604  16.799   9.127  1.00  0.89           H  
ATOM   3218 3HD2 LEU A 206       9.066  17.752   9.344  1.00  0.89           H  
ATOM   3219  N   GLN A 207       8.947  17.820  13.513  1.00  0.86           N  
ATOM   3220  CA  GLN A 207       8.665  18.019  14.915  1.00  0.86           C  
ATOM   3221  C   GLN A 207       7.562  17.068  15.290  1.00  0.86           C  
ATOM   3222  O   GLN A 207       7.493  16.573  16.416  1.00  0.86           O  
ATOM   3223  CB  GLN A 207       8.252  19.462  15.151  1.00  0.86           C  
ATOM   3224  CG  GLN A 207       9.342  20.477  14.883  1.00  0.86           C  
ATOM   3225  CD  GLN A 207      10.524  20.335  15.851  1.00  0.86           C  
ATOM   3226  OE1 GLN A 207      10.292  20.217  17.061  1.00  0.86           O  
ATOM   3227  NE2 GLN A 207      11.765  20.362  15.356  1.00  0.86           N  
ATOM   3228  H   GLN A 207       8.566  18.476  12.839  1.00  0.86           H  
ATOM   3229  HA  GLN A 207       9.551  17.783  15.500  1.00  0.86           H  
ATOM   3230 1HB  GLN A 207       7.407  19.702  14.500  1.00  0.86           H  
ATOM   3231 2HB  GLN A 207       7.916  19.582  16.180  1.00  0.86           H  
ATOM   3232 1HG  GLN A 207       9.708  20.335  13.861  1.00  0.86           H  
ATOM   3233 2HG  GLN A 207       8.914  21.475  14.996  1.00  0.86           H  
ATOM   3234 1HE2 GLN A 207      12.550  20.279  15.974  1.00  0.86           H  
ATOM   3235 2HE2 GLN A 207      11.922  20.474  14.367  1.00  0.86           H  
ATOM   3236  N   ALA A 208       6.697  16.808  14.312  1.00  0.83           N  
ATOM   3237  CA  ALA A 208       5.616  15.865  14.517  1.00  0.83           C  
ATOM   3238  C   ALA A 208       5.032  15.364  13.219  1.00  0.83           C  
ATOM   3239  O   ALA A 208       4.958  16.091  12.224  1.00  0.83           O  
ATOM   3240  CB  ALA A 208       4.533  16.501  15.331  1.00  0.83           C  
ATOM   3241  H   ALA A 208       6.819  17.294  13.423  1.00  0.83           H  
ATOM   3242  HA  ALA A 208       6.015  15.008  15.061  1.00  0.83           H  
ATOM   3243 1HB  ALA A 208       3.761  15.774  15.525  1.00  0.83           H  
ATOM   3244 2HB  ALA A 208       4.967  16.803  16.251  1.00  0.83           H  
ATOM   3245 3HB  ALA A 208       4.117  17.362  14.810  1.00  0.83           H  
ATOM   3246  N   VAL A 209       4.586  14.115  13.235  1.00  0.80           N  
ATOM   3247  CA  VAL A 209       3.846  13.565  12.111  1.00  0.80           C  
ATOM   3248  C   VAL A 209       2.677  12.750  12.631  1.00  0.80           C  
ATOM   3249  O   VAL A 209       2.780  12.130  13.691  1.00  0.80           O  
ATOM   3250  CB  VAL A 209       4.740  12.647  11.259  1.00  0.80           C  
ATOM   3251  CG1 VAL A 209       5.916  13.411  10.698  1.00  0.80           C  
ATOM   3252  CG2 VAL A 209       5.229  11.495  12.095  1.00  0.80           C  
ATOM   3253  H   VAL A 209       4.716  13.550  14.065  1.00  0.80           H  
ATOM   3254  HA  VAL A 209       3.462  14.377  11.497  1.00  0.80           H  
ATOM   3255  HB  VAL A 209       4.157  12.273  10.417  1.00  0.80           H  
ATOM   3256 1HG1 VAL A 209       6.518  12.735  10.088  1.00  0.80           H  
ATOM   3257 2HG1 VAL A 209       5.556  14.232  10.096  1.00  0.80           H  
ATOM   3258 3HG1 VAL A 209       6.530  13.795  11.500  1.00  0.80           H  
ATOM   3259 1HG2 VAL A 209       5.850  10.841  11.478  1.00  0.80           H  
ATOM   3260 2HG2 VAL A 209       5.817  11.874  12.929  1.00  0.80           H  
ATOM   3261 3HG2 VAL A 209       4.375  10.935  12.475  1.00  0.80           H  
ATOM   3262  N   GLY A 210       1.611  12.662  11.853  1.00  0.79           N  
ATOM   3263  CA  GLY A 210       0.509  11.772  12.225  1.00  0.79           C  
ATOM   3264  C   GLY A 210      -0.825  12.252  11.703  1.00  0.79           C  
ATOM   3265  O   GLY A 210      -0.904  13.264  10.997  1.00  0.79           O  
ATOM   3266  H   GLY A 210       1.559  13.259  11.026  1.00  0.79           H  
ATOM   3267 1HA  GLY A 210       0.708  10.768  11.850  1.00  0.79           H  
ATOM   3268 2HA  GLY A 210       0.457  11.695  13.311  1.00  0.79           H  
ATOM   3269  N   SER A 211      -1.890  11.520  12.021  1.00  0.78           N  
ATOM   3270  CA  SER A 211      -3.188  11.965  11.549  1.00  0.78           C  
ATOM   3271  C   SER A 211      -3.470  13.222  12.316  1.00  0.78           C  
ATOM   3272  O   SER A 211      -2.872  13.425  13.375  1.00  0.78           O  
ATOM   3273  CB  SER A 211      -4.290  10.945  11.774  1.00  0.78           C  
ATOM   3274  OG  SER A 211      -4.614  10.780  13.143  1.00  0.78           O  
ATOM   3275  H   SER A 211      -1.788  10.672  12.583  1.00  0.78           H  
ATOM   3276  HA  SER A 211      -3.141  12.187  10.499  1.00  0.78           H  
ATOM   3277 1HB  SER A 211      -5.179  11.249  11.220  1.00  0.78           H  
ATOM   3278 2HB  SER A 211      -3.966   9.989  11.366  1.00  0.78           H  
ATOM   3279  HG  SER A 211      -5.155   9.978  13.181  1.00  0.78           H  
ATOM   3280  N   LEU A 212      -4.408  14.036  11.869  1.00  0.78           N  
ATOM   3281  CA  LEU A 212      -4.654  15.238  12.654  1.00  0.78           C  
ATOM   3282  C   LEU A 212      -5.088  14.884  14.083  1.00  0.78           C  
ATOM   3283  O   LEU A 212      -4.705  15.563  15.043  1.00  0.78           O  
ATOM   3284  CB  LEU A 212      -5.700  16.109  11.972  1.00  0.78           C  
ATOM   3285  CG  LEU A 212      -5.254  16.740  10.647  1.00  0.78           C  
ATOM   3286  CD1 LEU A 212      -6.412  17.474  10.013  1.00  0.78           C  
ATOM   3287  CD2 LEU A 212      -4.136  17.660  10.912  1.00  0.78           C  
ATOM   3288  H   LEU A 212      -4.876  13.854  10.976  1.00  0.78           H  
ATOM   3289  HA  LEU A 212      -3.723  15.803  12.712  1.00  0.78           H  
ATOM   3290 1HB  LEU A 212      -6.582  15.502  11.771  1.00  0.78           H  
ATOM   3291 2HB  LEU A 212      -5.980  16.914  12.649  1.00  0.78           H  
ATOM   3292  HG  LEU A 212      -4.928  15.959   9.955  1.00  0.78           H  
ATOM   3293 1HD1 LEU A 212      -6.093  17.912   9.085  1.00  0.78           H  
ATOM   3294 2HD1 LEU A 212      -7.225  16.775   9.816  1.00  0.78           H  
ATOM   3295 3HD1 LEU A 212      -6.760  18.261  10.680  1.00  0.78           H  
ATOM   3296 1HD2 LEU A 212      -3.817  18.116   9.977  1.00  0.78           H  
ATOM   3297 2HD2 LEU A 212      -4.486  18.428  11.599  1.00  0.78           H  
ATOM   3298 3HD2 LEU A 212      -3.309  17.113  11.356  1.00  0.78           H  
ATOM   3299  N   SER A 213      -5.863  13.802  14.231  1.00  0.78           N  
ATOM   3300  CA  SER A 213      -6.292  13.371  15.556  1.00  0.78           C  
ATOM   3301  C   SER A 213      -5.090  12.937  16.401  1.00  0.78           C  
ATOM   3302  O   SER A 213      -5.013  13.273  17.589  1.00  0.78           O  
ATOM   3303  CB  SER A 213      -7.284  12.227  15.451  1.00  0.78           C  
ATOM   3304  OG  SER A 213      -8.485  12.645  14.853  1.00  0.78           O  
ATOM   3305  H   SER A 213      -6.137  13.277  13.413  1.00  0.78           H  
ATOM   3306  HA  SER A 213      -6.774  14.210  16.055  1.00  0.78           H  
ATOM   3307 1HB  SER A 213      -6.843  11.421  14.865  1.00  0.78           H  
ATOM   3308 2HB  SER A 213      -7.487  11.832  16.445  1.00  0.78           H  
ATOM   3309  HG  SER A 213      -9.059  11.872  14.844  1.00  0.78           H  
ATOM   3310  N   GLN A 214      -4.136  12.211  15.789  1.00  0.79           N  
ATOM   3311  CA  GLN A 214      -2.958  11.770  16.535  1.00  0.79           C  
ATOM   3312  C   GLN A 214      -2.125  12.952  16.983  1.00  0.79           C  
ATOM   3313  O   GLN A 214      -1.603  12.953  18.098  1.00  0.79           O  
ATOM   3314  CB  GLN A 214      -2.084  10.828  15.708  1.00  0.79           C  
ATOM   3315  CG  GLN A 214      -2.683   9.451  15.464  1.00  0.79           C  
ATOM   3316  CD  GLN A 214      -1.860   8.603  14.491  1.00  0.79           C  
ATOM   3317  OE1 GLN A 214      -1.448   9.056  13.404  1.00  0.79           O  
ATOM   3318  NE2 GLN A 214      -1.608   7.353  14.880  1.00  0.79           N  
ATOM   3319  H   GLN A 214      -4.236  11.950  14.806  1.00  0.79           H  
ATOM   3320  HA  GLN A 214      -3.293  11.237  17.424  1.00  0.79           H  
ATOM   3321 1HB  GLN A 214      -1.889  11.292  14.750  1.00  0.79           H  
ATOM   3322 2HB  GLN A 214      -1.124  10.697  16.205  1.00  0.79           H  
ATOM   3323 1HG  GLN A 214      -2.718   8.925  16.417  1.00  0.79           H  
ATOM   3324 2HG  GLN A 214      -3.686   9.560  15.076  1.00  0.79           H  
ATOM   3325 1HE2 GLN A 214      -1.073   6.741  14.295  1.00  0.79           H  
ATOM   3326 2HE2 GLN A 214      -1.953   7.023  15.761  1.00  0.79           H  
ATOM   3327  N   LEU A 215      -2.010  13.968  16.131  1.00  0.81           N  
ATOM   3328  CA  LEU A 215      -1.239  15.143  16.496  1.00  0.81           C  
ATOM   3329  C   LEU A 215      -1.885  15.858  17.676  1.00  0.81           C  
ATOM   3330  O   LEU A 215      -1.194  16.314  18.588  1.00  0.81           O  
ATOM   3331  CB  LEU A 215      -1.098  16.069  15.296  1.00  0.81           C  
ATOM   3332  CG  LEU A 215      -0.212  15.544  14.181  1.00  0.81           C  
ATOM   3333  CD1 LEU A 215      -0.313  16.432  12.992  1.00  0.81           C  
ATOM   3334  CD2 LEU A 215       1.195  15.508  14.672  1.00  0.81           C  
ATOM   3335  H   LEU A 215      -2.449  13.906  15.210  1.00  0.81           H  
ATOM   3336  HA  LEU A 215      -0.242  14.822  16.795  1.00  0.81           H  
ATOM   3337 1HB  LEU A 215      -2.089  16.258  14.881  1.00  0.81           H  
ATOM   3338 2HB  LEU A 215      -0.664  17.002  15.638  1.00  0.81           H  
ATOM   3339  HG  LEU A 215      -0.533  14.540  13.889  1.00  0.81           H  
ATOM   3340 1HD1 LEU A 215       0.332  16.036  12.205  1.00  0.81           H  
ATOM   3341 2HD1 LEU A 215      -1.342  16.444  12.650  1.00  0.81           H  
ATOM   3342 3HD1 LEU A 215       0.001  17.439  13.252  1.00  0.81           H  
ATOM   3343 1HD2 LEU A 215       1.839  15.144  13.885  1.00  0.81           H  
ATOM   3344 2HD2 LEU A 215       1.500  16.515  14.953  1.00  0.81           H  
ATOM   3345 3HD2 LEU A 215       1.271  14.847  15.539  1.00  0.81           H  
ATOM   3346  N   ARG A 216      -3.218  15.919  17.710  1.00  0.82           N  
ATOM   3347  CA  ARG A 216      -3.855  16.531  18.867  1.00  0.82           C  
ATOM   3348  C   ARG A 216      -3.545  15.727  20.125  1.00  0.82           C  
ATOM   3349  O   ARG A 216      -3.221  16.292  21.179  1.00  0.82           O  
ATOM   3350  CB  ARG A 216      -5.364  16.648  18.670  1.00  0.82           C  
ATOM   3351  CG  ARG A 216      -5.810  17.672  17.618  1.00  0.82           C  
ATOM   3352  CD  ARG A 216      -7.288  17.815  17.550  1.00  0.82           C  
ATOM   3353  NE  ARG A 216      -7.704  18.764  16.513  1.00  0.82           N  
ATOM   3354  CZ  ARG A 216      -8.072  18.424  15.255  1.00  0.82           C  
ATOM   3355  NH1 ARG A 216      -8.072  17.161  14.895  1.00  0.82           N  
ATOM   3356  NH2 ARG A 216      -8.446  19.352  14.384  1.00  0.82           N  
ATOM   3357  H   ARG A 216      -3.777  15.568  16.929  1.00  0.82           H  
ATOM   3358  HA  ARG A 216      -3.447  17.509  19.018  1.00  0.82           H  
ATOM   3359 1HB  ARG A 216      -5.760  15.679  18.368  1.00  0.82           H  
ATOM   3360 2HB  ARG A 216      -5.835  16.916  19.613  1.00  0.82           H  
ATOM   3361 1HG  ARG A 216      -5.396  18.650  17.855  1.00  0.82           H  
ATOM   3362 2HG  ARG A 216      -5.462  17.351  16.643  1.00  0.82           H  
ATOM   3363 1HD  ARG A 216      -7.738  16.848  17.328  1.00  0.82           H  
ATOM   3364 2HD  ARG A 216      -7.661  18.182  18.507  1.00  0.82           H  
ATOM   3365  HE  ARG A 216      -7.726  19.757  16.774  1.00  0.82           H  
ATOM   3366 1HH1 ARG A 216      -7.790  16.454  15.560  1.00  0.82           H  
ATOM   3367 2HH1 ARG A 216      -8.377  16.903  13.968  1.00  0.82           H  
ATOM   3368 1HH2 ARG A 216      -8.467  20.330  14.637  1.00  0.82           H  
ATOM   3369 2HH2 ARG A 216      -8.716  19.088  13.450  1.00  0.82           H  
ATOM   3370  N   ALA A 217      -3.615  14.398  20.013  1.00  0.83           N  
ATOM   3371  CA  ALA A 217      -3.332  13.528  21.147  1.00  0.83           C  
ATOM   3372  C   ALA A 217      -1.889  13.669  21.635  1.00  0.83           C  
ATOM   3373  O   ALA A 217      -1.638  13.673  22.842  1.00  0.83           O  
ATOM   3374  CB  ALA A 217      -3.605  12.085  20.770  1.00  0.83           C  
ATOM   3375  H   ALA A 217      -3.896  13.983  19.123  1.00  0.83           H  
ATOM   3376  HA  ALA A 217      -3.993  13.817  21.962  1.00  0.83           H  
ATOM   3377 1HB  ALA A 217      -3.424  11.444  21.629  1.00  0.83           H  
ATOM   3378 2HB  ALA A 217      -4.641  11.985  20.447  1.00  0.83           H  
ATOM   3379 3HB  ALA A 217      -2.945  11.796  19.957  1.00  0.83           H  
ATOM   3380  N   GLU A 218      -0.945  13.808  20.698  1.00  0.83           N  
ATOM   3381  CA  GLU A 218       0.466  13.932  21.041  1.00  0.83           C  
ATOM   3382  C   GLU A 218       0.787  15.274  21.666  1.00  0.83           C  
ATOM   3383  O   GLU A 218       1.466  15.344  22.692  1.00  0.83           O  
ATOM   3384  CB  GLU A 218       1.364  13.769  19.813  1.00  0.83           C  
ATOM   3385  CG  GLU A 218       2.870  13.831  20.155  1.00  0.83           C  
ATOM   3386  CD  GLU A 218       3.782  13.701  18.969  1.00  0.83           C  
ATOM   3387  OE1 GLU A 218       3.873  14.643  18.220  1.00  0.83           O  
ATOM   3388  OE2 GLU A 218       4.390  12.669  18.809  1.00  0.83           O  
ATOM   3389  H   GLU A 218      -1.216  13.783  19.717  1.00  0.83           H  
ATOM   3390  HA  GLU A 218       0.711  13.154  21.762  1.00  0.83           H  
ATOM   3391 1HB  GLU A 218       1.153  12.815  19.331  1.00  0.83           H  
ATOM   3392 2HB  GLU A 218       1.139  14.556  19.091  1.00  0.83           H  
ATOM   3393 1HG  GLU A 218       3.069  14.787  20.639  1.00  0.83           H  
ATOM   3394 2HG  GLU A 218       3.098  13.041  20.869  1.00  0.83           H  
ATOM   3395  N   ALA A 219       0.328  16.355  21.029  1.00  0.82           N  
ATOM   3396  CA  ALA A 219       0.614  17.690  21.521  1.00  0.82           C  
ATOM   3397  C   ALA A 219       0.041  17.855  22.921  1.00  0.82           C  
ATOM   3398  O   ALA A 219       0.650  18.491  23.781  1.00  0.82           O  
ATOM   3399  CB  ALA A 219       0.053  18.735  20.575  1.00  0.82           C  
ATOM   3400  H   ALA A 219      -0.224  16.247  20.179  1.00  0.82           H  
ATOM   3401  HA  ALA A 219       1.694  17.804  21.576  1.00  0.82           H  
ATOM   3402 1HB  ALA A 219       0.304  19.720  20.939  1.00  0.82           H  
ATOM   3403 2HB  ALA A 219       0.487  18.596  19.587  1.00  0.82           H  
ATOM   3404 3HB  ALA A 219      -1.029  18.621  20.513  1.00  0.82           H  
ATOM   3405  N   GLY A 220      -1.140  17.266  23.161  1.00  0.80           N  
ATOM   3406  CA  GLY A 220      -1.756  17.313  24.477  1.00  0.80           C  
ATOM   3407  C   GLY A 220      -2.319  18.683  24.799  1.00  0.80           C  
ATOM   3408  O   GLY A 220      -2.443  19.050  25.968  1.00  0.80           O  
ATOM   3409  H   GLY A 220      -1.634  16.769  22.419  1.00  0.80           H  
ATOM   3410 1HA  GLY A 220      -2.553  16.570  24.518  1.00  0.80           H  
ATOM   3411 2HA  GLY A 220      -1.020  17.031  25.228  1.00  0.80           H  
ATOM   3412  N   LEU A 221      -2.631  19.458  23.769  1.00  0.77           N  
ATOM   3413  CA  LEU A 221      -3.104  20.803  23.997  1.00  0.77           C  
ATOM   3414  C   LEU A 221      -4.487  20.774  24.630  1.00  0.77           C  
ATOM   3415  O   LEU A 221      -5.280  19.876  24.342  1.00  0.77           O  
ATOM   3416  CB  LEU A 221      -3.142  21.588  22.689  1.00  0.77           C  
ATOM   3417  CG  LEU A 221      -1.810  21.801  22.049  1.00  0.77           C  
ATOM   3418  CD1 LEU A 221      -1.988  22.581  20.766  1.00  0.77           C  
ATOM   3419  CD2 LEU A 221      -0.895  22.495  23.011  1.00  0.77           C  
ATOM   3420  H   LEU A 221      -2.518  19.101  22.832  1.00  0.77           H  
ATOM   3421  HA  LEU A 221      -2.387  21.275  24.656  1.00  0.77           H  
ATOM   3422 1HB  LEU A 221      -3.735  21.025  21.981  1.00  0.77           H  
ATOM   3423 2HB  LEU A 221      -3.618  22.554  22.845  1.00  0.77           H  
ATOM   3424  HG  LEU A 221      -1.395  20.850  21.797  1.00  0.77           H  
ATOM   3425 1HD1 LEU A 221      -1.023  22.716  20.286  1.00  0.77           H  
ATOM   3426 2HD1 LEU A 221      -2.652  22.050  20.102  1.00  0.77           H  
ATOM   3427 3HD1 LEU A 221      -2.415  23.552  20.996  1.00  0.77           H  
ATOM   3428 1HD2 LEU A 221       0.059  22.630  22.551  1.00  0.77           H  
ATOM   3429 2HD2 LEU A 221      -1.311  23.465  23.275  1.00  0.77           H  
ATOM   3430 3HD2 LEU A 221      -0.783  21.887  23.911  1.00  0.77           H  
ATOM   3431  N   PRO A 222      -4.794  21.720  25.516  1.00  0.74           N  
ATOM   3432  CA  PRO A 222      -6.058  21.843  26.186  1.00  0.74           C  
ATOM   3433  C   PRO A 222      -7.203  22.330  25.332  1.00  0.74           C  
ATOM   3434  O   PRO A 222      -7.029  23.044  24.343  1.00  0.74           O  
ATOM   3435  CB  PRO A 222      -5.750  22.833  27.284  1.00  0.74           C  
ATOM   3436  CG  PRO A 222      -4.622  23.680  26.743  1.00  0.74           C  
ATOM   3437  CD  PRO A 222      -3.795  22.732  25.921  1.00  0.74           C  
ATOM   3438  HA  PRO A 222      -6.320  20.873  26.597  1.00  0.74           H  
ATOM   3439 1HB  PRO A 222      -6.670  23.380  27.487  1.00  0.74           H  
ATOM   3440 2HB  PRO A 222      -5.483  22.301  28.206  1.00  0.74           H  
ATOM   3441 1HG  PRO A 222      -5.031  24.511  26.148  1.00  0.74           H  
ATOM   3442 2HG  PRO A 222      -4.055  24.133  27.572  1.00  0.74           H  
ATOM   3443 1HD  PRO A 222      -3.385  23.274  25.062  1.00  0.74           H  
ATOM   3444 2HD  PRO A 222      -3.014  22.275  26.554  1.00  0.74           H  
ATOM   3445  N   VAL A 223      -8.374  21.964  25.793  1.00  0.71           N  
ATOM   3446  CA  VAL A 223      -9.664  22.318  25.266  1.00  0.71           C  
ATOM   3447  C   VAL A 223     -10.207  23.484  26.072  1.00  0.71           C  
ATOM   3448  O   VAL A 223     -10.052  23.521  27.296  1.00  0.71           O  
ATOM   3449  CB  VAL A 223     -10.599  21.108  25.408  1.00  0.71           C  
ATOM   3450  CG1 VAL A 223     -11.962  21.439  24.921  1.00  0.71           C  
ATOM   3451  CG2 VAL A 223     -10.026  19.926  24.660  1.00  0.71           C  
ATOM   3452  H   VAL A 223      -8.376  21.377  26.613  1.00  0.71           H  
ATOM   3453  HA  VAL A 223      -9.568  22.610  24.220  1.00  0.71           H  
ATOM   3454  HB  VAL A 223     -10.683  20.855  26.468  1.00  0.71           H  
ATOM   3455 1HG1 VAL A 223     -12.599  20.575  25.054  1.00  0.71           H  
ATOM   3456 2HG1 VAL A 223     -12.352  22.276  25.491  1.00  0.71           H  
ATOM   3457 3HG1 VAL A 223     -11.927  21.699  23.879  1.00  0.71           H  
ATOM   3458 1HG2 VAL A 223     -10.684  19.068  24.786  1.00  0.71           H  
ATOM   3459 2HG2 VAL A 223      -9.941  20.159  23.616  1.00  0.71           H  
ATOM   3460 3HG2 VAL A 223      -9.039  19.698  25.062  1.00  0.71           H  
ATOM   3461  N   ARG A 224     -10.759  24.486  25.408  1.00  0.69           N  
ATOM   3462  CA  ARG A 224     -11.311  25.597  26.167  1.00  0.69           C  
ATOM   3463  C   ARG A 224     -12.803  25.392  26.373  1.00  0.69           C  
ATOM   3464  O   ARG A 224     -13.548  25.136  25.424  1.00  0.69           O  
ATOM   3465  CB  ARG A 224     -11.047  26.922  25.471  1.00  0.69           C  
ATOM   3466  CG  ARG A 224      -9.580  27.288  25.372  1.00  0.69           C  
ATOM   3467  CD  ARG A 224      -9.352  28.601  24.695  1.00  0.69           C  
ATOM   3468  NE  ARG A 224      -7.931  28.907  24.611  1.00  0.69           N  
ATOM   3469  CZ  ARG A 224      -7.227  29.604  25.536  1.00  0.69           C  
ATOM   3470  NH1 ARG A 224      -7.819  30.127  26.597  1.00  0.69           N  
ATOM   3471  NH2 ARG A 224      -5.924  29.772  25.370  1.00  0.69           N  
ATOM   3472  H   ARG A 224     -10.850  24.434  24.393  1.00  0.69           H  
ATOM   3473  HA  ARG A 224     -10.836  25.635  27.146  1.00  0.69           H  
ATOM   3474 1HB  ARG A 224     -11.456  26.906  24.473  1.00  0.69           H  
ATOM   3475 2HB  ARG A 224     -11.548  27.724  26.021  1.00  0.69           H  
ATOM   3476 1HG  ARG A 224      -9.166  27.335  26.354  1.00  0.69           H  
ATOM   3477 2HG  ARG A 224      -9.059  26.517  24.802  1.00  0.69           H  
ATOM   3478 1HD  ARG A 224      -9.756  28.565  23.684  1.00  0.69           H  
ATOM   3479 2HD  ARG A 224      -9.841  29.393  25.252  1.00  0.69           H  
ATOM   3480  HE  ARG A 224      -7.422  28.537  23.821  1.00  0.69           H  
ATOM   3481 1HH1 ARG A 224      -8.841  30.051  26.737  1.00  0.69           H  
ATOM   3482 2HH1 ARG A 224      -7.276  30.645  27.268  1.00  0.69           H  
ATOM   3483 1HH2 ARG A 224      -5.463  29.381  24.561  1.00  0.69           H  
ATOM   3484 2HH2 ARG A 224      -5.392  30.293  26.052  1.00  0.69           H  
ATOM   3485  N   ILE A 225     -13.239  25.501  27.620  1.00  0.67           N  
ATOM   3486  CA  ILE A 225     -14.646  25.359  27.953  1.00  0.67           C  
ATOM   3487  C   ILE A 225     -15.166  26.659  28.509  1.00  0.67           C  
ATOM   3488  O   ILE A 225     -14.661  27.164  29.513  1.00  0.67           O  
ATOM   3489  CB  ILE A 225     -14.880  24.237  28.981  1.00  0.67           C  
ATOM   3490  CG1 ILE A 225     -14.336  22.902  28.406  1.00  0.67           C  
ATOM   3491  CG2 ILE A 225     -16.400  24.159  29.345  1.00  0.67           C  
ATOM   3492  CD1 ILE A 225     -12.900  22.602  28.798  1.00  0.67           C  
ATOM   3493  H   ILE A 225     -12.571  25.681  28.368  1.00  0.67           H  
ATOM   3494  HA  ILE A 225     -15.208  25.127  27.049  1.00  0.67           H  
ATOM   3495  HB  ILE A 225     -14.303  24.449  29.885  1.00  0.67           H  
ATOM   3496 1HG1 ILE A 225     -14.972  22.082  28.736  1.00  0.67           H  
ATOM   3497 2HG1 ILE A 225     -14.370  22.957  27.334  1.00  0.67           H  
ATOM   3498 1HG2 ILE A 225     -16.572  23.375  30.071  1.00  0.67           H  
ATOM   3499 2HG2 ILE A 225     -16.720  25.114  29.764  1.00  0.67           H  
ATOM   3500 3HG2 ILE A 225     -16.985  23.955  28.459  1.00  0.67           H  
ATOM   3501 1HD1 ILE A 225     -12.582  21.662  28.346  1.00  0.67           H  
ATOM   3502 2HD1 ILE A 225     -12.252  23.401  28.459  1.00  0.67           H  
ATOM   3503 3HD1 ILE A 225     -12.827  22.530  29.863  1.00  0.67           H  
ATOM   3504  N   ARG A 226     -16.166  27.218  27.854  1.00  0.67           N  
ATOM   3505  CA  ARG A 226     -16.703  28.486  28.299  1.00  0.67           C  
ATOM   3506  C   ARG A 226     -18.132  28.289  28.721  1.00  0.67           C  
ATOM   3507  O   ARG A 226     -18.918  27.642  28.024  1.00  0.67           O  
ATOM   3508  CB  ARG A 226     -16.622  29.541  27.206  1.00  0.67           C  
ATOM   3509  CG  ARG A 226     -17.110  30.921  27.620  1.00  0.67           C  
ATOM   3510  CD  ARG A 226     -16.983  31.928  26.518  1.00  0.67           C  
ATOM   3511  NE  ARG A 226     -15.589  32.232  26.164  1.00  0.67           N  
ATOM   3512  CZ  ARG A 226     -15.218  33.131  25.228  1.00  0.67           C  
ATOM   3513  NH1 ARG A 226     -16.124  33.821  24.568  1.00  0.67           N  
ATOM   3514  NH2 ARG A 226     -13.935  33.308  24.984  1.00  0.67           N  
ATOM   3515  H   ARG A 226     -16.553  26.760  27.028  1.00  0.67           H  
ATOM   3516  HA  ARG A 226     -16.141  28.836  29.157  1.00  0.67           H  
ATOM   3517 1HB  ARG A 226     -15.582  29.648  26.888  1.00  0.67           H  
ATOM   3518 2HB  ARG A 226     -17.203  29.217  26.340  1.00  0.67           H  
ATOM   3519 1HG  ARG A 226     -18.161  30.867  27.907  1.00  0.67           H  
ATOM   3520 2HG  ARG A 226     -16.522  31.263  28.477  1.00  0.67           H  
ATOM   3521 1HD  ARG A 226     -17.482  31.549  25.627  1.00  0.67           H  
ATOM   3522 2HD  ARG A 226     -17.459  32.857  26.830  1.00  0.67           H  
ATOM   3523  HE  ARG A 226     -14.819  31.727  26.637  1.00  0.67           H  
ATOM   3524 1HH1 ARG A 226     -17.105  33.677  24.759  1.00  0.67           H  
ATOM   3525 2HH1 ARG A 226     -15.837  34.490  23.870  1.00  0.67           H  
ATOM   3526 1HH2 ARG A 226     -13.255  32.740  25.512  1.00  0.67           H  
ATOM   3527 2HH2 ARG A 226     -13.629  33.969  24.292  1.00  0.67           H  
ATOM   3528  N   ALA A 227     -18.495  28.838  29.866  1.00  0.68           N  
ATOM   3529  CA  ALA A 227     -19.870  28.666  30.273  1.00  0.68           C  
ATOM   3530  C   ALA A 227     -20.434  29.878  30.983  1.00  0.68           C  
ATOM   3531  O   ALA A 227     -19.776  30.510  31.823  1.00  0.68           O  
ATOM   3532  CB  ALA A 227     -19.968  27.442  31.156  1.00  0.68           C  
ATOM   3533  H   ALA A 227     -17.815  29.336  30.443  1.00  0.68           H  
ATOM   3534  HA  ALA A 227     -20.463  28.513  29.384  1.00  0.68           H  
ATOM   3535 1HB  ALA A 227     -21.002  27.284  31.431  1.00  0.68           H  
ATOM   3536 2HB  ALA A 227     -19.600  26.588  30.601  1.00  0.68           H  
ATOM   3537 3HB  ALA A 227     -19.373  27.574  32.035  1.00  0.68           H  
ATOM   3538  N   SER A 228     -21.697  30.173  30.651  1.00  0.72           N  
ATOM   3539  CA  SER A 228     -22.409  31.280  31.276  1.00  0.72           C  
ATOM   3540  C   SER A 228     -23.619  30.814  32.067  1.00  0.72           C  
ATOM   3541  O   SER A 228     -24.274  29.827  31.711  1.00  0.72           O  
ATOM   3542  CB  SER A 228     -22.859  32.283  30.228  1.00  0.72           C  
ATOM   3543  OG  SER A 228     -23.814  31.738  29.369  1.00  0.72           O  
ATOM   3544  H   SER A 228     -22.148  29.609  29.928  1.00  0.72           H  
ATOM   3545  HA  SER A 228     -21.729  31.770  31.960  1.00  0.72           H  
ATOM   3546 1HB  SER A 228     -23.265  33.170  30.720  1.00  0.72           H  
ATOM   3547 2HB  SER A 228     -21.996  32.600  29.649  1.00  0.72           H  
ATOM   3548  HG  SER A 228     -24.639  31.744  29.866  1.00  0.72           H  
ATOM   3549  N   GLY A 229     -23.985  31.602  33.076  1.00  0.77           N  
ATOM   3550  CA  GLY A 229     -25.133  31.287  33.918  1.00  0.77           C  
ATOM   3551  C   GLY A 229     -24.744  30.361  35.075  1.00  0.77           C  
ATOM   3552  O   GLY A 229     -25.596  29.695  35.660  1.00  0.77           O  
ATOM   3553  H   GLY A 229     -23.410  32.420  33.286  1.00  0.77           H  
ATOM   3554 1HA  GLY A 229     -25.553  32.211  34.315  1.00  0.77           H  
ATOM   3555 2HA  GLY A 229     -25.911  30.824  33.317  1.00  0.77           H  
ATOM   3556  N   ILE A 230     -23.451  30.311  35.396  1.00  0.83           N  
ATOM   3557  CA  ILE A 230     -22.949  29.462  36.475  1.00  0.83           C  
ATOM   3558  C   ILE A 230     -23.341  30.099  37.805  1.00  0.83           C  
ATOM   3559  O   ILE A 230     -23.019  31.262  38.044  1.00  0.83           O  
ATOM   3560  CB  ILE A 230     -21.405  29.372  36.418  1.00  0.83           C  
ATOM   3561  CG1 ILE A 230     -20.947  28.752  35.132  1.00  0.83           C  
ATOM   3562  CG2 ILE A 230     -20.868  28.544  37.602  1.00  0.83           C  
ATOM   3563  CD1 ILE A 230     -19.459  28.890  34.940  1.00  0.83           C  
ATOM   3564  H   ILE A 230     -22.802  30.884  34.876  1.00  0.83           H  
ATOM   3565  HA  ILE A 230     -23.393  28.469  36.398  1.00  0.83           H  
ATOM   3566  HB  ILE A 230     -20.987  30.378  36.468  1.00  0.83           H  
ATOM   3567 1HG1 ILE A 230     -21.209  27.715  35.147  1.00  0.83           H  
ATOM   3568 2HG1 ILE A 230     -21.454  29.229  34.287  1.00  0.83           H  
ATOM   3569 1HG2 ILE A 230     -19.779  28.500  37.559  1.00  0.83           H  
ATOM   3570 2HG2 ILE A 230     -21.171  29.003  38.535  1.00  0.83           H  
ATOM   3571 3HG2 ILE A 230     -21.271  27.529  37.551  1.00  0.83           H  
ATOM   3572 1HD1 ILE A 230     -19.155  28.429  34.022  1.00  0.83           H  
ATOM   3573 2HD1 ILE A 230     -19.197  29.949  34.912  1.00  0.83           H  
ATOM   3574 3HD1 ILE A 230     -18.951  28.407  35.768  1.00  0.83           H  
ATOM   3575  N   SER A 231     -24.019  29.352  38.679  1.00  0.89           N  
ATOM   3576  CA  SER A 231     -24.462  29.943  39.942  1.00  0.89           C  
ATOM   3577  C   SER A 231     -23.288  30.237  40.872  1.00  0.89           C  
ATOM   3578  O   SER A 231     -23.000  31.393  41.187  1.00  0.89           O  
ATOM   3579  CB  SER A 231     -25.448  29.013  40.626  1.00  0.89           C  
ATOM   3580  OG  SER A 231     -25.882  29.547  41.846  1.00  0.89           O  
ATOM   3581  H   SER A 231     -24.257  28.398  38.446  1.00  0.89           H  
ATOM   3582  HA  SER A 231     -24.966  30.884  39.720  1.00  0.89           H  
ATOM   3583 1HB  SER A 231     -26.304  28.849  39.973  1.00  0.89           H  
ATOM   3584 2HB  SER A 231     -24.980  28.044  40.798  1.00  0.89           H  
ATOM   3585  HG  SER A 231     -25.089  29.674  42.377  1.00  0.89           H  
ATOM   3586  N   GLU A 232     -22.530  29.214  41.252  1.00  0.94           N  
ATOM   3587  CA  GLU A 232     -21.393  29.465  42.129  1.00  0.94           C  
ATOM   3588  C   GLU A 232     -20.162  29.760  41.283  1.00  0.94           C  
ATOM   3589  O   GLU A 232     -19.187  29.005  41.266  1.00  0.94           O  
ATOM   3590  CB  GLU A 232     -21.173  28.291  43.079  1.00  0.94           C  
ATOM   3591  CG  GLU A 232     -22.345  28.041  44.029  1.00  0.94           C  
ATOM   3592  CD  GLU A 232     -22.079  26.962  45.066  1.00  0.94           C  
ATOM   3593  OE1 GLU A 232     -21.055  26.326  45.000  1.00  0.94           O  
ATOM   3594  OE2 GLU A 232     -22.908  26.787  45.925  1.00  0.94           O  
ATOM   3595  H   GLU A 232     -22.751  28.273  40.962  1.00  0.94           H  
ATOM   3596  HA  GLU A 232     -21.604  30.347  42.734  1.00  0.94           H  
ATOM   3597 1HB  GLU A 232     -20.979  27.379  42.508  1.00  0.94           H  
ATOM   3598 2HB  GLU A 232     -20.304  28.490  43.694  1.00  0.94           H  
ATOM   3599 1HG  GLU A 232     -22.580  28.972  44.545  1.00  0.94           H  
ATOM   3600 2HG  GLU A 232     -23.216  27.758  43.437  1.00  0.94           H  
ATOM   3601  N   ARG A 233     -20.225  30.900  40.611  1.00  0.97           N  
ATOM   3602  CA  ARG A 233     -19.221  31.322  39.650  1.00  0.97           C  
ATOM   3603  C   ARG A 233     -17.831  31.432  40.265  1.00  0.97           C  
ATOM   3604  O   ARG A 233     -16.892  30.780  39.804  1.00  0.97           O  
ATOM   3605  CB  ARG A 233     -19.651  32.655  39.043  1.00  0.97           C  
ATOM   3606  CG  ARG A 233     -18.739  33.230  37.997  1.00  0.97           C  
ATOM   3607  CD  ARG A 233     -19.169  34.561  37.533  1.00  0.97           C  
ATOM   3608  NE  ARG A 233     -19.227  35.510  38.623  1.00  0.97           N  
ATOM   3609  CZ  ARG A 233     -18.158  36.090  39.198  1.00  0.97           C  
ATOM   3610  NH1 ARG A 233     -16.948  35.803  38.778  1.00  0.97           N  
ATOM   3611  NH2 ARG A 233     -18.321  36.937  40.200  1.00  0.97           N  
ATOM   3612  H   ARG A 233     -21.075  31.451  40.744  1.00  0.97           H  
ATOM   3613  HA  ARG A 233     -19.182  30.584  38.852  1.00  0.97           H  
ATOM   3614 1HB  ARG A 233     -20.637  32.533  38.586  1.00  0.97           H  
ATOM   3615 2HB  ARG A 233     -19.751  33.399  39.832  1.00  0.97           H  
ATOM   3616 1HG  ARG A 233     -17.727  33.320  38.391  1.00  0.97           H  
ATOM   3617 2HG  ARG A 233     -18.756  32.577  37.135  1.00  0.97           H  
ATOM   3618 1HD  ARG A 233     -18.469  34.936  36.785  1.00  0.97           H  
ATOM   3619 2HD  ARG A 233     -20.160  34.482  37.092  1.00  0.97           H  
ATOM   3620  HE  ARG A 233     -20.148  35.763  38.967  1.00  0.97           H  
ATOM   3621 1HH1 ARG A 233     -16.816  35.152  38.023  1.00  0.97           H  
ATOM   3622 2HH1 ARG A 233     -16.153  36.221  39.242  1.00  0.97           H  
ATOM   3623 1HH2 ARG A 233     -19.244  37.151  40.540  1.00  0.97           H  
ATOM   3624 2HH2 ARG A 233     -17.506  37.337  40.652  1.00  0.97           H  
ATOM   3625  N   ASP A 234     -17.702  32.185  41.356  1.00  0.98           N  
ATOM   3626  CA  ASP A 234     -16.390  32.351  41.979  1.00  0.98           C  
ATOM   3627  C   ASP A 234     -15.801  31.019  42.437  1.00  0.98           C  
ATOM   3628  O   ASP A 234     -14.581  30.826  42.406  1.00  0.98           O  
ATOM   3629  CB  ASP A 234     -16.468  33.308  43.171  1.00  0.98           C  
ATOM   3630  CG  ASP A 234     -16.645  34.787  42.787  1.00  0.98           C  
ATOM   3631  OD1 ASP A 234     -16.440  35.135  41.644  1.00  0.98           O  
ATOM   3632  OD2 ASP A 234     -16.999  35.554  43.648  1.00  0.98           O  
ATOM   3633  H   ASP A 234     -18.507  32.664  41.733  1.00  0.98           H  
ATOM   3634  HA  ASP A 234     -15.716  32.781  41.238  1.00  0.98           H  
ATOM   3635 1HB  ASP A 234     -17.300  33.014  43.809  1.00  0.98           H  
ATOM   3636 2HB  ASP A 234     -15.559  33.210  43.767  1.00  0.98           H  
ATOM   3637  N   SER A 235     -16.659  30.101  42.895  1.00  0.96           N  
ATOM   3638  CA  SER A 235     -16.166  28.816  43.362  1.00  0.96           C  
ATOM   3639  C   SER A 235     -15.644  27.987  42.195  1.00  0.96           C  
ATOM   3640  O   SER A 235     -14.591  27.359  42.301  1.00  0.96           O  
ATOM   3641  CB  SER A 235     -17.256  28.039  44.075  1.00  0.96           C  
ATOM   3642  OG  SER A 235     -17.663  28.674  45.261  1.00  0.96           O  
ATOM   3643  H   SER A 235     -17.651  30.290  42.891  1.00  0.96           H  
ATOM   3644  HA  SER A 235     -15.344  28.991  44.056  1.00  0.96           H  
ATOM   3645 1HB  SER A 235     -18.102  27.922  43.407  1.00  0.96           H  
ATOM   3646 2HB  SER A 235     -16.893  27.039  44.303  1.00  0.96           H  
ATOM   3647  HG  SER A 235     -18.377  28.126  45.620  1.00  0.96           H  
ATOM   3648  N   TRP A 236     -16.363  28.000  41.065  1.00  0.93           N  
ATOM   3649  CA  TRP A 236     -15.959  27.203  39.905  1.00  0.93           C  
ATOM   3650  C   TRP A 236     -14.617  27.741  39.392  1.00  0.93           C  
ATOM   3651  O   TRP A 236     -13.682  26.980  39.120  1.00  0.93           O  
ATOM   3652  CB  TRP A 236     -17.094  27.186  38.842  1.00  0.93           C  
ATOM   3653  CG  TRP A 236     -16.931  26.118  37.702  1.00  0.93           C  
ATOM   3654  CD1 TRP A 236     -17.189  24.801  37.895  1.00  0.93           C  
ATOM   3655  CD2 TRP A 236     -16.623  26.237  36.273  1.00  0.93           C  
ATOM   3656  NE1 TRP A 236     -17.004  24.094  36.746  1.00  0.93           N  
ATOM   3657  CE2 TRP A 236     -16.660  24.948  35.742  1.00  0.93           C  
ATOM   3658  CE3 TRP A 236     -16.347  27.280  35.439  1.00  0.93           C  
ATOM   3659  CZ2 TRP A 236     -16.398  24.689  34.404  1.00  0.93           C  
ATOM   3660  CZ3 TRP A 236     -16.121  27.028  34.081  1.00  0.93           C  
ATOM   3661  CH2 TRP A 236     -16.136  25.765  33.583  1.00  0.93           C  
ATOM   3662  H   TRP A 236     -17.234  28.534  41.028  1.00  0.93           H  
ATOM   3663  HA  TRP A 236     -15.813  26.173  40.229  1.00  0.93           H  
ATOM   3664 1HB  TRP A 236     -18.048  27.006  39.345  1.00  0.93           H  
ATOM   3665 2HB  TRP A 236     -17.161  28.171  38.382  1.00  0.93           H  
ATOM   3666  HD1 TRP A 236     -17.484  24.370  38.840  1.00  0.93           H  
ATOM   3667  HE1 TRP A 236     -17.124  23.093  36.663  1.00  0.93           H  
ATOM   3668  HE3 TRP A 236     -16.326  28.264  35.827  1.00  0.93           H  
ATOM   3669  HZ2 TRP A 236     -16.427  23.683  34.005  1.00  0.93           H  
ATOM   3670  HZ3 TRP A 236     -15.921  27.871  33.421  1.00  0.93           H  
ATOM   3671  HH2 TRP A 236     -15.945  25.605  32.520  1.00  0.93           H  
ATOM   3672  N   LEU A 237     -14.499  29.067  39.305  1.00  0.91           N  
ATOM   3673  CA  LEU A 237     -13.266  29.686  38.832  1.00  0.91           C  
ATOM   3674  C   LEU A 237     -12.075  29.337  39.729  1.00  0.91           C  
ATOM   3675  O   LEU A 237     -11.023  28.883  39.242  1.00  0.91           O  
ATOM   3676  CB  LEU A 237     -13.437  31.215  38.807  1.00  0.91           C  
ATOM   3677  CG  LEU A 237     -12.234  32.035  38.398  1.00  0.91           C  
ATOM   3678  CD1 LEU A 237     -11.842  31.657  37.022  1.00  0.91           C  
ATOM   3679  CD2 LEU A 237     -12.599  33.502  38.433  1.00  0.91           C  
ATOM   3680  H   LEU A 237     -15.295  29.657  39.557  1.00  0.91           H  
ATOM   3681  HA  LEU A 237     -13.065  29.326  37.825  1.00  0.91           H  
ATOM   3682 1HB  LEU A 237     -14.223  31.475  38.141  1.00  0.91           H  
ATOM   3683 2HB  LEU A 237     -13.733  31.539  39.807  1.00  0.91           H  
ATOM   3684  HG  LEU A 237     -11.398  31.834  39.073  1.00  0.91           H  
ATOM   3685 1HD1 LEU A 237     -10.973  32.236  36.716  1.00  0.91           H  
ATOM   3686 2HD1 LEU A 237     -11.605  30.612  37.017  1.00  0.91           H  
ATOM   3687 3HD1 LEU A 237     -12.662  31.853  36.354  1.00  0.91           H  
ATOM   3688 1HD2 LEU A 237     -11.739  34.097  38.128  1.00  0.91           H  
ATOM   3689 2HD2 LEU A 237     -13.431  33.680  37.751  1.00  0.91           H  
ATOM   3690 3HD2 LEU A 237     -12.895  33.777  39.447  1.00  0.91           H  
ATOM   3691  N   GLN A 238     -12.225  29.559  41.043  1.00  0.90           N  
ATOM   3692  CA  GLN A 238     -11.121  29.309  41.957  1.00  0.90           C  
ATOM   3693  C   GLN A 238     -10.802  27.826  42.056  1.00  0.90           C  
ATOM   3694  O   GLN A 238      -9.635  27.448  42.100  1.00  0.90           O  
ATOM   3695  CB  GLN A 238     -11.440  29.851  43.351  1.00  0.90           C  
ATOM   3696  CG  GLN A 238     -10.264  29.818  44.353  1.00  0.90           C  
ATOM   3697  CD  GLN A 238      -9.093  30.731  43.936  1.00  0.90           C  
ATOM   3698  OE1 GLN A 238      -9.321  31.915  43.651  1.00  0.90           O  
ATOM   3699  NE2 GLN A 238      -7.858  30.218  43.928  1.00  0.90           N  
ATOM   3700  H   GLN A 238     -13.105  29.922  41.418  1.00  0.90           H  
ATOM   3701  HA  GLN A 238     -10.239  29.822  41.577  1.00  0.90           H  
ATOM   3702 1HB  GLN A 238     -11.790  30.880  43.265  1.00  0.90           H  
ATOM   3703 2HB  GLN A 238     -12.261  29.269  43.776  1.00  0.90           H  
ATOM   3704 1HG  GLN A 238     -10.621  30.142  45.327  1.00  0.90           H  
ATOM   3705 2HG  GLN A 238      -9.882  28.791  44.418  1.00  0.90           H  
ATOM   3706 1HE2 GLN A 238      -7.082  30.786  43.675  1.00  0.90           H  
ATOM   3707 2HE2 GLN A 238      -7.677  29.233  44.191  1.00  0.90           H  
ATOM   3708  N   ARG A 239     -11.824  26.968  42.046  1.00  0.90           N  
ATOM   3709  CA  ARG A 239     -11.583  25.539  42.158  1.00  0.90           C  
ATOM   3710  C   ARG A 239     -10.737  25.041  41.003  1.00  0.90           C  
ATOM   3711  O   ARG A 239      -9.769  24.302  41.207  1.00  0.90           O  
ATOM   3712  CB  ARG A 239     -12.889  24.758  42.248  1.00  0.90           C  
ATOM   3713  CG  ARG A 239     -12.699  23.251  42.356  1.00  0.90           C  
ATOM   3714  CD  ARG A 239     -13.964  22.496  42.696  1.00  0.90           C  
ATOM   3715  NE  ARG A 239     -15.012  22.589  41.690  1.00  0.90           N  
ATOM   3716  CZ  ARG A 239     -15.029  21.930  40.527  1.00  0.90           C  
ATOM   3717  NH1 ARG A 239     -14.028  21.150  40.168  1.00  0.90           N  
ATOM   3718  NH2 ARG A 239     -16.085  22.094  39.788  1.00  0.90           N  
ATOM   3719  H   ARG A 239     -12.786  27.294  41.996  1.00  0.90           H  
ATOM   3720  HA  ARG A 239     -11.033  25.364  43.082  1.00  0.90           H  
ATOM   3721 1HB  ARG A 239     -13.457  25.092  43.114  1.00  0.90           H  
ATOM   3722 2HB  ARG A 239     -13.495  24.962  41.360  1.00  0.90           H  
ATOM   3723 1HG  ARG A 239     -12.338  22.881  41.393  1.00  0.90           H  
ATOM   3724 2HG  ARG A 239     -11.956  23.039  43.124  1.00  0.90           H  
ATOM   3725 1HD  ARG A 239     -13.723  21.443  42.831  1.00  0.90           H  
ATOM   3726 2HD  ARG A 239     -14.365  22.891  43.629  1.00  0.90           H  
ATOM   3727  HE  ARG A 239     -15.854  23.160  41.887  1.00  0.90           H  
ATOM   3728 1HH1 ARG A 239     -13.229  21.052  40.772  1.00  0.90           H  
ATOM   3729 2HH1 ARG A 239     -14.059  20.620  39.290  1.00  0.90           H  
ATOM   3730 1HH2 ARG A 239     -16.840  22.677  40.180  1.00  0.90           H  
ATOM   3731 2HH2 ARG A 239     -16.180  21.651  38.893  1.00  0.90           H  
ATOM   3732  N   TRP A 240     -11.052  25.478  39.787  1.00  0.92           N  
ATOM   3733  CA  TRP A 240     -10.245  25.035  38.671  1.00  0.92           C  
ATOM   3734  C   TRP A 240      -8.837  25.569  38.764  1.00  0.92           C  
ATOM   3735  O   TRP A 240      -7.878  24.838  38.491  1.00  0.92           O  
ATOM   3736  CB  TRP A 240     -10.885  25.410  37.360  1.00  0.92           C  
ATOM   3737  CG  TRP A 240     -11.960  24.502  37.076  1.00  0.92           C  
ATOM   3738  CD1 TRP A 240     -13.252  24.774  36.953  1.00  0.92           C  
ATOM   3739  CD2 TRP A 240     -11.842  23.081  36.937  1.00  0.92           C  
ATOM   3740  NE1 TRP A 240     -13.938  23.634  36.727  1.00  0.92           N  
ATOM   3741  CE2 TRP A 240     -13.099  22.602  36.720  1.00  0.92           C  
ATOM   3742  CE3 TRP A 240     -10.779  22.195  36.994  1.00  0.92           C  
ATOM   3743  CZ2 TRP A 240     -13.349  21.281  36.551  1.00  0.92           C  
ATOM   3744  CZ3 TRP A 240     -11.023  20.845  36.812  1.00  0.92           C  
ATOM   3745  CH2 TRP A 240     -12.281  20.400  36.592  1.00  0.92           C  
ATOM   3746  H   TRP A 240     -11.861  26.089  39.636  1.00  0.92           H  
ATOM   3747  HA  TRP A 240     -10.196  23.950  38.704  1.00  0.92           H  
ATOM   3748 1HB  TRP A 240     -11.287  26.428  37.424  1.00  0.92           H  
ATOM   3749 2HB  TRP A 240     -10.153  25.388  36.555  1.00  0.92           H  
ATOM   3750  HD1 TRP A 240     -13.695  25.763  37.019  1.00  0.92           H  
ATOM   3751  HE1 TRP A 240     -14.928  23.573  36.595  1.00  0.92           H  
ATOM   3752  HE3 TRP A 240      -9.781  22.552  37.183  1.00  0.92           H  
ATOM   3753  HZ2 TRP A 240     -14.359  20.923  36.394  1.00  0.92           H  
ATOM   3754  HZ3 TRP A 240     -10.186  20.152  36.856  1.00  0.92           H  
ATOM   3755  HH2 TRP A 240     -12.460  19.331  36.457  1.00  0.92           H  
ATOM   3756  N   THR A 241      -8.691  26.808  39.227  1.00  0.96           N  
ATOM   3757  CA  THR A 241      -7.368  27.376  39.366  1.00  0.96           C  
ATOM   3758  C   THR A 241      -6.551  26.522  40.347  1.00  0.96           C  
ATOM   3759  O   THR A 241      -5.426  26.106  40.047  1.00  0.96           O  
ATOM   3760  CB  THR A 241      -7.468  28.828  39.881  1.00  0.96           C  
ATOM   3761  OG1 THR A 241      -8.202  29.629  38.935  1.00  0.96           O  
ATOM   3762  CG2 THR A 241      -6.094  29.418  40.080  1.00  0.96           C  
ATOM   3763  H   THR A 241      -9.509  27.383  39.440  1.00  0.96           H  
ATOM   3764  HA  THR A 241      -6.877  27.366  38.392  1.00  0.96           H  
ATOM   3765  HB  THR A 241      -7.990  28.838  40.832  1.00  0.96           H  
ATOM   3766  HG1 THR A 241      -9.110  29.259  38.840  1.00  0.96           H  
ATOM   3767 1HG2 THR A 241      -6.191  30.437  40.449  1.00  0.96           H  
ATOM   3768 2HG2 THR A 241      -5.546  28.817  40.807  1.00  0.96           H  
ATOM   3769 3HG2 THR A 241      -5.558  29.421  39.131  1.00  0.96           H  
ATOM   3770  N   ASP A 242      -7.155  26.194  41.498  1.00  1.00           N  
ATOM   3771  CA  ASP A 242      -6.511  25.397  42.545  1.00  1.00           C  
ATOM   3772  C   ASP A 242      -6.151  23.996  42.049  1.00  1.00           C  
ATOM   3773  O   ASP A 242      -5.147  23.414  42.464  1.00  1.00           O  
ATOM   3774  CB  ASP A 242      -7.416  25.265  43.780  1.00  1.00           C  
ATOM   3775  CG  ASP A 242      -7.580  26.576  44.598  1.00  1.00           C  
ATOM   3776  OD1 ASP A 242      -6.861  27.524  44.349  1.00  1.00           O  
ATOM   3777  OD2 ASP A 242      -8.400  26.598  45.490  1.00  1.00           O  
ATOM   3778  H   ASP A 242      -8.096  26.544  41.665  1.00  1.00           H  
ATOM   3779  HA  ASP A 242      -5.592  25.900  42.840  1.00  1.00           H  
ATOM   3780 1HB  ASP A 242      -8.406  24.943  43.452  1.00  1.00           H  
ATOM   3781 2HB  ASP A 242      -7.023  24.488  44.434  1.00  1.00           H  
ATOM   3782  N   ALA A 243      -6.965  23.473  41.131  1.00  1.03           N  
ATOM   3783  CA  ALA A 243      -6.795  22.147  40.555  1.00  1.03           C  
ATOM   3784  C   ALA A 243      -5.720  22.104  39.463  1.00  1.03           C  
ATOM   3785  O   ALA A 243      -5.431  21.031  38.929  1.00  1.03           O  
ATOM   3786  CB  ALA A 243      -8.117  21.672  39.970  1.00  1.03           C  
ATOM   3787  H   ALA A 243      -7.790  24.005  40.856  1.00  1.03           H  
ATOM   3788  HA  ALA A 243      -6.492  21.473  41.354  1.00  1.03           H  
ATOM   3789 1HB  ALA A 243      -8.003  20.667  39.570  1.00  1.03           H  
ATOM   3790 2HB  ALA A 243      -8.881  21.673  40.748  1.00  1.03           H  
ATOM   3791 3HB  ALA A 243      -8.412  22.349  39.179  1.00  1.03           H  
ATOM   3792  N   GLY A 244      -5.142  23.255  39.106  1.00  1.03           N  
ATOM   3793  CA  GLY A 244      -4.118  23.308  38.070  1.00  1.03           C  
ATOM   3794  C   GLY A 244      -4.651  23.553  36.656  1.00  1.03           C  
ATOM   3795  O   GLY A 244      -3.899  23.439  35.684  1.00  1.03           O  
ATOM   3796  H   GLY A 244      -5.397  24.130  39.567  1.00  1.03           H  
ATOM   3797 1HA  GLY A 244      -3.414  24.101  38.324  1.00  1.03           H  
ATOM   3798 2HA  GLY A 244      -3.553  22.378  38.085  1.00  1.03           H  
ATOM   3799  N   HIS A 245      -5.934  23.878  36.531  1.00  1.02           N  
ATOM   3800  CA  HIS A 245      -6.531  24.148  35.229  1.00  1.02           C  
ATOM   3801  C   HIS A 245      -6.689  25.649  35.074  1.00  1.02           C  
ATOM   3802  O   HIS A 245      -7.435  26.288  35.818  1.00  1.02           O  
ATOM   3803  CB  HIS A 245      -7.871  23.436  35.082  1.00  1.02           C  
ATOM   3804  CG  HIS A 245      -7.749  21.925  35.108  1.00  1.02           C  
ATOM   3805  ND1 HIS A 245      -7.811  21.150  33.969  1.00  1.02           N  
ATOM   3806  CD2 HIS A 245      -7.534  21.069  36.128  1.00  1.02           C  
ATOM   3807  CE1 HIS A 245      -7.657  19.879  34.295  1.00  1.02           C  
ATOM   3808  NE2 HIS A 245      -7.487  19.803  35.596  1.00  1.02           N  
ATOM   3809  H   HIS A 245      -6.518  23.987  37.360  1.00  1.02           H  
ATOM   3810  HA  HIS A 245      -5.877  23.797  34.432  1.00  1.02           H  
ATOM   3811 1HB  HIS A 245      -8.524  23.760  35.873  1.00  1.02           H  
ATOM   3812 2HB  HIS A 245      -8.332  23.726  34.135  1.00  1.02           H  
ATOM   3813  HD2 HIS A 245      -7.419  21.332  37.167  1.00  1.02           H  
ATOM   3814  HE1 HIS A 245      -7.664  19.038  33.605  1.00  1.02           H  
ATOM   3815  HE2 HIS A 245      -7.341  18.953  36.126  1.00  1.02           H  
ATOM   3816  N   SER A 246      -5.960  26.224  34.127  1.00  0.99           N  
ATOM   3817  CA  SER A 246      -5.989  27.666  33.976  1.00  0.99           C  
ATOM   3818  C   SER A 246      -7.413  28.127  33.769  1.00  0.99           C  
ATOM   3819  O   SER A 246      -8.184  27.506  33.036  1.00  0.99           O  
ATOM   3820  CB  SER A 246      -5.124  28.109  32.818  1.00  0.99           C  
ATOM   3821  OG  SER A 246      -5.234  29.488  32.622  1.00  0.99           O  
ATOM   3822  H   SER A 246      -5.378  25.655  33.528  1.00  0.99           H  
ATOM   3823  HA  SER A 246      -5.612  28.122  34.893  1.00  0.99           H  
ATOM   3824 1HB  SER A 246      -4.085  27.847  33.016  1.00  0.99           H  
ATOM   3825 2HB  SER A 246      -5.422  27.591  31.923  1.00  0.99           H  
ATOM   3826  HG  SER A 246      -6.181  29.677  32.622  1.00  0.99           H  
ATOM   3827  N   ALA A 247      -7.774  29.223  34.412  1.00  0.95           N  
ATOM   3828  CA  ALA A 247      -9.135  29.697  34.277  1.00  0.95           C  
ATOM   3829  C   ALA A 247      -9.214  31.198  34.397  1.00  0.95           C  
ATOM   3830  O   ALA A 247      -8.385  31.833  35.054  1.00  0.95           O  
ATOM   3831  CB  ALA A 247     -10.008  29.045  35.332  1.00  0.95           C  
ATOM   3832  H   ALA A 247      -7.117  29.708  35.008  1.00  0.95           H  
ATOM   3833  HA  ALA A 247      -9.492  29.421  33.289  1.00  0.95           H  
ATOM   3834 1HB  ALA A 247     -11.032  29.381  35.193  1.00  0.95           H  
ATOM   3835 2HB  ALA A 247      -9.957  27.961  35.222  1.00  0.95           H  
ATOM   3836 3HB  ALA A 247      -9.656  29.320  36.325  1.00  0.95           H  
ATOM   3837  N   ARG A 248     -10.235  31.753  33.771  1.00  0.93           N  
ATOM   3838  CA  ARG A 248     -10.475  33.178  33.790  1.00  0.93           C  
ATOM   3839  C   ARG A 248     -11.941  33.568  33.897  1.00  0.93           C  
ATOM   3840  O   ARG A 248     -12.793  33.080  33.147  1.00  0.93           O  
ATOM   3841  CB  ARG A 248      -9.917  33.773  32.505  1.00  0.93           C  
ATOM   3842  CG  ARG A 248     -10.122  35.239  32.363  1.00  0.93           C  
ATOM   3843  CD  ARG A 248      -9.539  35.804  31.141  1.00  0.93           C  
ATOM   3844  NE  ARG A 248      -9.933  37.193  30.992  1.00  0.93           N  
ATOM   3845  CZ  ARG A 248      -9.591  37.988  29.963  1.00  0.93           C  
ATOM   3846  NH1 ARG A 248      -8.830  37.527  28.995  1.00  0.93           N  
ATOM   3847  NH2 ARG A 248     -10.023  39.236  29.927  1.00  0.93           N  
ATOM   3848  H   ARG A 248     -10.859  31.149  33.235  1.00  0.93           H  
ATOM   3849  HA  ARG A 248      -9.945  33.602  34.642  1.00  0.93           H  
ATOM   3850 1HB  ARG A 248      -8.848  33.579  32.448  1.00  0.93           H  
ATOM   3851 2HB  ARG A 248     -10.389  33.289  31.647  1.00  0.93           H  
ATOM   3852 1HG  ARG A 248     -11.171  35.406  32.294  1.00  0.93           H  
ATOM   3853 2HG  ARG A 248      -9.725  35.764  33.229  1.00  0.93           H  
ATOM   3854 1HD  ARG A 248      -8.454  35.755  31.191  1.00  0.93           H  
ATOM   3855 2HD  ARG A 248      -9.895  35.250  30.274  1.00  0.93           H  
ATOM   3856  HE  ARG A 248     -10.530  37.585  31.717  1.00  0.93           H  
ATOM   3857 1HH1 ARG A 248      -8.500  36.572  29.023  1.00  0.93           H  
ATOM   3858 2HH1 ARG A 248      -8.575  38.126  28.224  1.00  0.93           H  
ATOM   3859 1HH2 ARG A 248     -10.612  39.587  30.673  1.00  0.93           H  
ATOM   3860 2HH2 ARG A 248      -9.769  39.838  29.157  1.00  0.93           H  
ATOM   3861  N   GLY A 249     -12.256  34.473  34.820  1.00  0.91           N  
ATOM   3862  CA  GLY A 249     -13.624  34.962  34.839  1.00  0.91           C  
ATOM   3863  C   GLY A 249     -13.710  35.907  33.657  1.00  0.91           C  
ATOM   3864  O   GLY A 249     -12.791  36.700  33.446  1.00  0.91           O  
ATOM   3865  H   GLY A 249     -11.561  34.837  35.458  1.00  0.91           H  
ATOM   3866 1HA  GLY A 249     -14.335  34.144  34.732  1.00  0.91           H  
ATOM   3867 2HA  GLY A 249     -13.834  35.488  35.769  1.00  0.91           H  
ATOM   3868  N   LEU A 250     -14.805  35.875  32.925  1.00  0.91           N  
ATOM   3869  CA  LEU A 250     -14.946  36.768  31.784  1.00  0.91           C  
ATOM   3870  C   LEU A 250     -15.908  37.894  32.109  1.00  0.91           C  
ATOM   3871  O   LEU A 250     -15.757  39.027  31.645  1.00  0.91           O  
ATOM   3872  CB  LEU A 250     -15.449  35.983  30.583  1.00  0.91           C  
ATOM   3873  CG  LEU A 250     -14.568  34.833  30.127  1.00  0.91           C  
ATOM   3874  CD1 LEU A 250     -15.252  34.151  28.978  1.00  0.91           C  
ATOM   3875  CD2 LEU A 250     -13.196  35.346  29.743  1.00  0.91           C  
ATOM   3876  H   LEU A 250     -15.544  35.214  33.146  1.00  0.91           H  
ATOM   3877  HA  LEU A 250     -13.975  37.197  31.546  1.00  0.91           H  
ATOM   3878 1HB  LEU A 250     -16.418  35.566  30.837  1.00  0.91           H  
ATOM   3879 2HB  LEU A 250     -15.577  36.666  29.746  1.00  0.91           H  
ATOM   3880  HG  LEU A 250     -14.462  34.106  30.939  1.00  0.91           H  
ATOM   3881 1HD1 LEU A 250     -14.652  33.332  28.642  1.00  0.91           H  
ATOM   3882 2HD1 LEU A 250     -16.227  33.785  29.301  1.00  0.91           H  
ATOM   3883 3HD1 LEU A 250     -15.380  34.857  28.161  1.00  0.91           H  
ATOM   3884 1HD2 LEU A 250     -12.573  34.508  29.420  1.00  0.91           H  
ATOM   3885 2HD2 LEU A 250     -13.287  36.066  28.932  1.00  0.91           H  
ATOM   3886 3HD2 LEU A 250     -12.742  35.827  30.602  1.00  0.91           H  
ATOM   3887  N   SER A 251     -16.904  37.560  32.917  1.00  0.90           N  
ATOM   3888  CA  SER A 251     -17.951  38.492  33.298  1.00  0.90           C  
ATOM   3889  C   SER A 251     -18.569  38.025  34.588  1.00  0.90           C  
ATOM   3890  O   SER A 251     -18.363  36.894  35.018  1.00  0.90           O  
ATOM   3891  CB  SER A 251     -19.069  38.549  32.272  1.00  0.90           C  
ATOM   3892  OG  SER A 251     -19.844  37.364  32.326  1.00  0.90           O  
ATOM   3893  H   SER A 251     -16.947  36.597  33.246  1.00  0.90           H  
ATOM   3894  HA  SER A 251     -17.520  39.484  33.446  1.00  0.90           H  
ATOM   3895 1HB  SER A 251     -19.702  39.413  32.467  1.00  0.90           H  
ATOM   3896 2HB  SER A 251     -18.648  38.668  31.275  1.00  0.90           H  
ATOM   3897  HG  SER A 251     -19.299  36.682  31.922  1.00  0.90           H  
ATOM   3898  N   GLU A 252     -19.465  38.829  35.125  1.00  0.88           N  
ATOM   3899  CA  GLU A 252     -20.206  38.478  36.331  1.00  0.88           C  
ATOM   3900  C   GLU A 252     -21.069  37.222  36.126  1.00  0.88           C  
ATOM   3901  O   GLU A 252     -21.571  36.647  37.097  1.00  0.88           O  
ATOM   3902  CB  GLU A 252     -21.091  39.648  36.763  1.00  0.88           C  
ATOM   3903  CG  GLU A 252     -20.317  40.866  37.264  1.00  0.88           C  
ATOM   3904  CD  GLU A 252     -21.209  42.022  37.672  1.00  0.88           C  
ATOM   3905  OE1 GLU A 252     -22.402  41.923  37.504  1.00  0.88           O  
ATOM   3906  OE2 GLU A 252     -20.690  43.004  38.152  1.00  0.88           O  
ATOM   3907  H   GLU A 252     -19.615  39.738  34.711  1.00  0.88           H  
ATOM   3908  HA  GLU A 252     -19.489  38.270  37.125  1.00  0.88           H  
ATOM   3909 1HB  GLU A 252     -21.711  39.962  35.924  1.00  0.88           H  
ATOM   3910 2HB  GLU A 252     -21.759  39.322  37.560  1.00  0.88           H  
ATOM   3911 1HG  GLU A 252     -19.714  40.568  38.122  1.00  0.88           H  
ATOM   3912 2HG  GLU A 252     -19.639  41.196  36.479  1.00  0.88           H  
ATOM   3913  N   SER A 253     -21.333  36.870  34.858  1.00  0.85           N  
ATOM   3914  CA  SER A 253     -22.153  35.737  34.498  1.00  0.85           C  
ATOM   3915  C   SER A 253     -21.373  34.582  33.847  1.00  0.85           C  
ATOM   3916  O   SER A 253     -21.981  33.568  33.491  1.00  0.85           O  
ATOM   3917  CB  SER A 253     -23.235  36.211  33.548  1.00  0.85           C  
ATOM   3918  OG  SER A 253     -22.686  36.691  32.328  1.00  0.85           O  
ATOM   3919  H   SER A 253     -20.886  37.359  34.089  1.00  0.85           H  
ATOM   3920  HA  SER A 253     -22.622  35.356  35.406  1.00  0.85           H  
ATOM   3921 1HB  SER A 253     -23.935  35.404  33.346  1.00  0.85           H  
ATOM   3922 2HB  SER A 253     -23.790  37.013  34.030  1.00  0.85           H  
ATOM   3923  HG  SER A 253     -21.784  37.036  32.519  1.00  0.85           H  
ATOM   3924  N   SER A 254     -20.044  34.710  33.633  1.00  0.80           N  
ATOM   3925  CA  SER A 254     -19.356  33.621  32.905  1.00  0.80           C  
ATOM   3926  C   SER A 254     -17.863  33.419  33.171  1.00  0.80           C  
ATOM   3927  O   SER A 254     -17.121  34.358  33.512  1.00  0.80           O  
ATOM   3928  CB  SER A 254     -19.533  33.822  31.410  1.00  0.80           C  
ATOM   3929  OG  SER A 254     -18.890  34.992  30.974  1.00  0.80           O  
ATOM   3930  H   SER A 254     -19.532  35.517  33.985  1.00  0.80           H  
ATOM   3931  HA  SER A 254     -19.846  32.688  33.183  1.00  0.80           H  
ATOM   3932 1HB  SER A 254     -19.127  32.960  30.879  1.00  0.80           H  
ATOM   3933 2HB  SER A 254     -20.585  33.886  31.176  1.00  0.80           H  
ATOM   3934  HG  SER A 254     -19.416  35.712  31.296  1.00  0.80           H  
ATOM   3935  N   ILE A 255     -17.448  32.159  32.952  1.00  0.76           N  
ATOM   3936  CA  ILE A 255     -16.080  31.653  33.135  1.00  0.76           C  
ATOM   3937  C   ILE A 255     -15.515  30.802  32.000  1.00  0.76           C  
ATOM   3938  O   ILE A 255     -16.221  29.967  31.423  1.00  0.76           O  
ATOM   3939  CB  ILE A 255     -15.991  30.805  34.414  1.00  0.76           C  
ATOM   3940  CG1 ILE A 255     -16.312  31.608  35.603  1.00  0.76           C  
ATOM   3941  CG2 ILE A 255     -14.563  30.230  34.599  1.00  0.76           C  
ATOM   3942  CD1 ILE A 255     -16.497  30.782  36.782  1.00  0.76           C  
ATOM   3943  H   ILE A 255     -18.165  31.496  32.641  1.00  0.76           H  
ATOM   3944  HA  ILE A 255     -15.422  32.514  33.248  1.00  0.76           H  
ATOM   3945  HB  ILE A 255     -16.711  30.003  34.359  1.00  0.76           H  
ATOM   3946 1HG1 ILE A 255     -15.480  32.282  35.793  1.00  0.76           H  
ATOM   3947 2HG1 ILE A 255     -17.198  32.186  35.451  1.00  0.76           H  
ATOM   3948 1HG2 ILE A 255     -14.509  29.647  35.513  1.00  0.76           H  
ATOM   3949 2HG2 ILE A 255     -14.303  29.600  33.777  1.00  0.76           H  
ATOM   3950 3HG2 ILE A 255     -13.859  31.048  34.655  1.00  0.76           H  
ATOM   3951 1HD1 ILE A 255     -16.673  31.420  37.594  1.00  0.76           H  
ATOM   3952 2HD1 ILE A 255     -17.340  30.114  36.653  1.00  0.76           H  
ATOM   3953 3HD1 ILE A 255     -15.609  30.200  36.962  1.00  0.76           H  
ATOM   3954  N   GLU A 256     -14.240  31.019  31.668  1.00  0.75           N  
ATOM   3955  CA  GLU A 256     -13.569  30.134  30.722  1.00  0.75           C  
ATOM   3956  C   GLU A 256     -12.481  29.300  31.421  1.00  0.75           C  
ATOM   3957  O   GLU A 256     -11.651  29.830  32.167  1.00  0.75           O  
ATOM   3958  CB  GLU A 256     -12.997  30.915  29.547  1.00  0.75           C  
ATOM   3959  CG  GLU A 256     -12.304  30.048  28.497  1.00  0.75           C  
ATOM   3960  CD  GLU A 256     -11.916  30.833  27.294  1.00  0.75           C  
ATOM   3961  OE1 GLU A 256     -12.805  31.388  26.679  1.00  0.75           O  
ATOM   3962  OE2 GLU A 256     -10.752  30.870  26.955  1.00  0.75           O  
ATOM   3963  H   GLU A 256     -13.716  31.763  32.132  1.00  0.75           H  
ATOM   3964  HA  GLU A 256     -14.297  29.439  30.326  1.00  0.75           H  
ATOM   3965 1HB  GLU A 256     -13.803  31.401  29.042  1.00  0.75           H  
ATOM   3966 2HB  GLU A 256     -12.304  31.680  29.903  1.00  0.75           H  
ATOM   3967 1HG  GLU A 256     -11.410  29.598  28.933  1.00  0.75           H  
ATOM   3968 2HG  GLU A 256     -12.979  29.238  28.205  1.00  0.75           H  
ATOM   3969  N   VAL A 257     -12.509  27.982  31.202  1.00  0.76           N  
ATOM   3970  CA  VAL A 257     -11.518  27.075  31.791  1.00  0.76           C  
ATOM   3971  C   VAL A 257     -10.782  26.311  30.706  1.00  0.76           C  
ATOM   3972  O   VAL A 257     -11.378  25.818  29.746  1.00  0.76           O  
ATOM   3973  CB  VAL A 257     -12.146  26.081  32.781  1.00  0.76           C  
ATOM   3974  CG1 VAL A 257     -11.045  25.132  33.364  1.00  0.76           C  
ATOM   3975  CG2 VAL A 257     -12.789  26.830  33.881  1.00  0.76           C  
ATOM   3976  H   VAL A 257     -13.240  27.605  30.601  1.00  0.76           H  
ATOM   3977  HA  VAL A 257     -10.784  27.664  32.338  1.00  0.76           H  
ATOM   3978  HB  VAL A 257     -12.894  25.478  32.264  1.00  0.76           H  
ATOM   3979 1HG1 VAL A 257     -11.482  24.448  34.078  1.00  0.76           H  
ATOM   3980 2HG1 VAL A 257     -10.573  24.560  32.570  1.00  0.76           H  
ATOM   3981 3HG1 VAL A 257     -10.286  25.733  33.873  1.00  0.76           H  
ATOM   3982 1HG2 VAL A 257     -13.247  26.134  34.565  1.00  0.76           H  
ATOM   3983 2HG2 VAL A 257     -12.063  27.416  34.399  1.00  0.76           H  
ATOM   3984 3HG2 VAL A 257     -13.532  27.471  33.462  1.00  0.76           H  
ATOM   3985  N   VAL A 258      -9.475  26.252  30.840  1.00  0.81           N  
ATOM   3986  CA  VAL A 258      -8.632  25.583  29.878  1.00  0.81           C  
ATOM   3987  C   VAL A 258      -8.218  24.226  30.447  1.00  0.81           C  
ATOM   3988  O   VAL A 258      -7.604  24.167  31.513  1.00  0.81           O  
ATOM   3989  CB  VAL A 258      -7.419  26.483  29.642  1.00  0.81           C  
ATOM   3990  CG1 VAL A 258      -6.508  25.889  28.662  1.00  0.81           C  
ATOM   3991  CG2 VAL A 258      -7.895  27.857  29.245  1.00  0.81           C  
ATOM   3992  H   VAL A 258      -9.039  26.686  31.652  1.00  0.81           H  
ATOM   3993  HA  VAL A 258      -9.180  25.435  28.948  1.00  0.81           H  
ATOM   3994  HB  VAL A 258      -6.868  26.563  30.565  1.00  0.81           H  
ATOM   3995 1HG1 VAL A 258      -5.639  26.531  28.530  1.00  0.81           H  
ATOM   3996 2HG1 VAL A 258      -6.196  24.930  29.048  1.00  0.81           H  
ATOM   3997 3HG1 VAL A 258      -7.025  25.769  27.707  1.00  0.81           H  
ATOM   3998 1HG2 VAL A 258      -7.038  28.512  29.108  1.00  0.81           H  
ATOM   3999 2HG2 VAL A 258      -8.451  27.797  28.338  1.00  0.81           H  
ATOM   4000 3HG2 VAL A 258      -8.534  28.260  30.034  1.00  0.81           H  
ATOM   4001  N   ALA A 259      -8.553  23.132  29.756  1.00  0.88           N  
ATOM   4002  CA  ALA A 259      -8.287  21.815  30.334  1.00  0.88           C  
ATOM   4003  C   ALA A 259      -7.784  20.793  29.334  1.00  0.88           C  
ATOM   4004  O   ALA A 259      -8.250  20.715  28.204  1.00  0.88           O  
ATOM   4005  CB  ALA A 259      -9.577  21.278  30.947  1.00  0.88           C  
ATOM   4006  H   ALA A 259      -9.043  23.222  28.865  1.00  0.88           H  
ATOM   4007  HA  ALA A 259      -7.529  21.927  31.109  1.00  0.88           H  
ATOM   4008 1HB  ALA A 259      -9.384  20.309  31.411  1.00  0.88           H  
ATOM   4009 2HB  ALA A 259      -9.931  21.978  31.702  1.00  0.88           H  
ATOM   4010 3HB  ALA A 259     -10.330  21.164  30.170  1.00  0.88           H  
ATOM   4011  N   VAL A 260      -6.881  19.935  29.772  1.00  0.96           N  
ATOM   4012  CA  VAL A 260      -6.388  18.886  28.895  1.00  0.96           C  
ATOM   4013  C   VAL A 260      -7.555  18.020  28.486  1.00  0.96           C  
ATOM   4014  O   VAL A 260      -8.376  17.655  29.323  1.00  0.96           O  
ATOM   4015  CB  VAL A 260      -5.272  18.091  29.563  1.00  0.96           C  
ATOM   4016  CG1 VAL A 260      -4.899  16.888  28.715  1.00  0.96           C  
ATOM   4017  CG2 VAL A 260      -4.077  19.010  29.715  1.00  0.96           C  
ATOM   4018  H   VAL A 260      -6.520  20.022  30.714  1.00  0.96           H  
ATOM   4019  HA  VAL A 260      -5.957  19.331  28.008  1.00  0.96           H  
ATOM   4020  HB  VAL A 260      -5.594  17.744  30.523  1.00  0.96           H  
ATOM   4021 1HG1 VAL A 260      -4.092  16.340  29.199  1.00  0.96           H  
ATOM   4022 2HG1 VAL A 260      -5.756  16.238  28.609  1.00  0.96           H  
ATOM   4023 3HG1 VAL A 260      -4.568  17.225  27.727  1.00  0.96           H  
ATOM   4024 1HG2 VAL A 260      -3.259  18.470  30.192  1.00  0.96           H  
ATOM   4025 2HG2 VAL A 260      -3.759  19.354  28.723  1.00  0.96           H  
ATOM   4026 3HG2 VAL A 260      -4.352  19.868  30.326  1.00  0.96           H  
ATOM   4027  N   ASN A 261      -7.642  17.710  27.195  1.00  1.02           N  
ATOM   4028  CA  ASN A 261      -8.779  16.988  26.627  1.00  1.02           C  
ATOM   4029  C   ASN A 261      -9.298  15.799  27.439  1.00  1.02           C  
ATOM   4030  O   ASN A 261     -10.510  15.654  27.614  1.00  1.02           O  
ATOM   4031  CB  ASN A 261      -8.388  16.539  25.225  1.00  1.02           C  
ATOM   4032  CG  ASN A 261      -7.115  15.675  25.190  1.00  1.02           C  
ATOM   4033  OD1 ASN A 261      -6.529  15.290  26.219  1.00  1.02           O  
ATOM   4034  ND2 ASN A 261      -6.684  15.365  23.998  1.00  1.02           N  
ATOM   4035  H   ASN A 261      -6.910  18.030  26.575  1.00  1.02           H  
ATOM   4036  HA  ASN A 261      -9.606  17.690  26.547  1.00  1.02           H  
ATOM   4037 1HB  ASN A 261      -9.209  15.972  24.786  1.00  1.02           H  
ATOM   4038 2HB  ASN A 261      -8.226  17.414  24.598  1.00  1.02           H  
ATOM   4039 1HD2 ASN A 261      -5.863  14.807  23.896  1.00  1.02           H  
ATOM   4040 2HD2 ASN A 261      -7.173  15.690  23.190  1.00  1.02           H  
ATOM   4041  N   GLY A 262      -8.402  15.020  28.017  1.00  1.05           N  
ATOM   4042  CA  GLY A 262      -8.747  13.839  28.807  1.00  1.05           C  
ATOM   4043  C   GLY A 262      -9.600  14.136  30.051  1.00  1.05           C  
ATOM   4044  O   GLY A 262     -10.217  13.226  30.610  1.00  1.05           O  
ATOM   4045  H   GLY A 262      -7.434  15.222  27.807  1.00  1.05           H  
ATOM   4046 1HA  GLY A 262      -9.274  13.131  28.169  1.00  1.05           H  
ATOM   4047 2HA  GLY A 262      -7.826  13.348  29.118  1.00  1.05           H  
ATOM   4048  N   HIS A 263      -9.633  15.396  30.484  1.00  1.04           N  
ATOM   4049  CA  HIS A 263     -10.391  15.814  31.652  1.00  1.04           C  
ATOM   4050  C   HIS A 263     -11.628  16.640  31.298  1.00  1.04           C  
ATOM   4051  O   HIS A 263     -12.366  17.058  32.198  1.00  1.04           O  
ATOM   4052  CB  HIS A 263      -9.487  16.642  32.565  1.00  1.04           C  
ATOM   4053  CG  HIS A 263      -8.333  15.867  33.113  1.00  1.04           C  
ATOM   4054  ND1 HIS A 263      -8.479  14.887  34.069  1.00  1.04           N  
ATOM   4055  CD2 HIS A 263      -7.015  15.921  32.829  1.00  1.04           C  
ATOM   4056  CE1 HIS A 263      -7.296  14.373  34.352  1.00  1.04           C  
ATOM   4057  NE2 HIS A 263      -6.390  14.984  33.614  1.00  1.04           N  
ATOM   4058  H   HIS A 263      -9.116  16.108  29.973  1.00  1.04           H  
ATOM   4059  HA  HIS A 263     -10.725  14.936  32.202  1.00  1.04           H  
ATOM   4060 1HB  HIS A 263      -9.091  17.492  31.999  1.00  1.04           H  
ATOM   4061 2HB  HIS A 263     -10.069  17.041  33.397  1.00  1.04           H  
ATOM   4062  HD2 HIS A 263      -6.547  16.578  32.118  1.00  1.04           H  
ATOM   4063  HE1 HIS A 263      -7.103  13.579  35.072  1.00  1.04           H  
ATOM   4064  HE2 HIS A 263      -5.397  14.794  33.619  1.00  1.04           H  
ATOM   4065  N   LYS A 264     -11.864  16.876  30.001  1.00  1.00           N  
ATOM   4066  CA  LYS A 264     -12.996  17.694  29.559  1.00  1.00           C  
ATOM   4067  C   LYS A 264     -14.325  17.140  30.050  1.00  1.00           C  
ATOM   4068  O   LYS A 264     -15.180  17.890  30.519  1.00  1.00           O  
ATOM   4069  CB  LYS A 264     -13.000  17.849  28.037  1.00  1.00           C  
ATOM   4070  CG  LYS A 264     -14.182  18.668  27.473  1.00  1.00           C  
ATOM   4071  CD  LYS A 264     -15.283  17.750  26.905  1.00  1.00           C  
ATOM   4072  CE  LYS A 264     -14.876  17.163  25.555  1.00  1.00           C  
ATOM   4073  NZ  LYS A 264     -15.919  16.229  25.014  1.00  1.00           N  
ATOM   4074  H   LYS A 264     -11.250  16.477  29.288  1.00  1.00           H  
ATOM   4075  HA  LYS A 264     -12.877  18.690  29.988  1.00  1.00           H  
ATOM   4076 1HB  LYS A 264     -12.072  18.334  27.724  1.00  1.00           H  
ATOM   4077 2HB  LYS A 264     -13.017  16.862  27.573  1.00  1.00           H  
ATOM   4078 1HG  LYS A 264     -14.610  19.284  28.267  1.00  1.00           H  
ATOM   4079 2HG  LYS A 264     -13.825  19.324  26.687  1.00  1.00           H  
ATOM   4080 1HD  LYS A 264     -15.456  16.928  27.593  1.00  1.00           H  
ATOM   4081 2HD  LYS A 264     -16.212  18.286  26.788  1.00  1.00           H  
ATOM   4082 1HE  LYS A 264     -14.725  17.976  24.845  1.00  1.00           H  
ATOM   4083 2HE  LYS A 264     -13.939  16.618  25.672  1.00  1.00           H  
ATOM   4084 1HZ  LYS A 264     -15.616  15.860  24.125  1.00  1.00           H  
ATOM   4085 2HZ  LYS A 264     -16.057  15.467  25.664  1.00  1.00           H  
ATOM   4086 3HZ  LYS A 264     -16.788  16.729  24.892  1.00  1.00           H  
ATOM   4087  N   LEU A 265     -14.504  15.823  29.941  1.00  0.95           N  
ATOM   4088  CA  LEU A 265     -15.737  15.176  30.372  1.00  0.95           C  
ATOM   4089  C   LEU A 265     -15.976  15.391  31.853  1.00  0.95           C  
ATOM   4090  O   LEU A 265     -17.096  15.677  32.280  1.00  0.95           O  
ATOM   4091  CB  LEU A 265     -15.690  13.681  30.075  1.00  0.95           C  
ATOM   4092  CG  LEU A 265     -16.916  12.895  30.512  1.00  0.95           C  
ATOM   4093  CD1 LEU A 265     -18.148  13.440  29.793  1.00  0.95           C  
ATOM   4094  CD2 LEU A 265     -16.690  11.428  30.190  1.00  0.95           C  
ATOM   4095  H   LEU A 265     -13.761  15.262  29.550  1.00  0.95           H  
ATOM   4096  HA  LEU A 265     -16.568  15.618  29.824  1.00  0.95           H  
ATOM   4097 1HB  LEU A 265     -15.569  13.543  29.004  1.00  0.95           H  
ATOM   4098 2HB  LEU A 265     -14.824  13.252  30.579  1.00  0.95           H  
ATOM   4099  HG  LEU A 265     -17.068  13.012  31.584  1.00  0.95           H  
ATOM   4100 1HD1 LEU A 265     -19.027  12.881  30.101  1.00  0.95           H  
ATOM   4101 2HD1 LEU A 265     -18.280  14.493  30.047  1.00  0.95           H  
ATOM   4102 3HD1 LEU A 265     -18.015  13.338  28.718  1.00  0.95           H  
ATOM   4103 1HD2 LEU A 265     -17.547  10.848  30.492  1.00  0.95           H  
ATOM   4104 2HD2 LEU A 265     -16.537  11.312  29.118  1.00  0.95           H  
ATOM   4105 3HD2 LEU A 265     -15.807  11.074  30.723  1.00  0.95           H  
ATOM   4106  N   VAL A 266     -14.924  15.229  32.650  1.00  0.91           N  
ATOM   4107  CA  VAL A 266     -15.055  15.396  34.084  1.00  0.91           C  
ATOM   4108  C   VAL A 266     -15.425  16.833  34.387  1.00  0.91           C  
ATOM   4109  O   VAL A 266     -16.361  17.097  35.144  1.00  0.91           O  
ATOM   4110  CB  VAL A 266     -13.739  15.042  34.785  1.00  0.91           C  
ATOM   4111  CG1 VAL A 266     -13.829  15.407  36.259  1.00  0.91           C  
ATOM   4112  CG2 VAL A 266     -13.454  13.571  34.584  1.00  0.91           C  
ATOM   4113  H   VAL A 266     -14.024  15.008  32.251  1.00  0.91           H  
ATOM   4114  HA  VAL A 266     -15.845  14.738  34.445  1.00  0.91           H  
ATOM   4115  HB  VAL A 266     -12.928  15.631  34.351  1.00  0.91           H  
ATOM   4116 1HG1 VAL A 266     -12.888  15.170  36.752  1.00  0.91           H  
ATOM   4117 2HG1 VAL A 266     -14.026  16.475  36.349  1.00  0.91           H  
ATOM   4118 3HG1 VAL A 266     -14.637  14.846  36.727  1.00  0.91           H  
ATOM   4119 1HG2 VAL A 266     -12.510  13.314  35.068  1.00  0.91           H  
ATOM   4120 2HG2 VAL A 266     -14.260  12.981  35.018  1.00  0.91           H  
ATOM   4121 3HG2 VAL A 266     -13.381  13.360  33.515  1.00  0.91           H  
ATOM   4122  N   LEU A 267     -14.725  17.765  33.749  1.00  0.88           N  
ATOM   4123  CA  LEU A 267     -14.997  19.175  33.931  1.00  0.88           C  
ATOM   4124  C   LEU A 267     -16.436  19.517  33.608  1.00  0.88           C  
ATOM   4125  O   LEU A 267     -17.116  20.175  34.403  1.00  0.88           O  
ATOM   4126  CB  LEU A 267     -14.031  20.001  33.078  1.00  0.88           C  
ATOM   4127  CG  LEU A 267     -14.143  21.529  33.170  1.00  0.88           C  
ATOM   4128  CD1 LEU A 267     -12.816  22.124  32.908  1.00  0.88           C  
ATOM   4129  CD2 LEU A 267     -15.115  22.020  32.137  1.00  0.88           C  
ATOM   4130  H   LEU A 267     -13.969  17.488  33.125  1.00  0.88           H  
ATOM   4131  HA  LEU A 267     -14.826  19.402  34.973  1.00  0.88           H  
ATOM   4132 1HB  LEU A 267     -13.012  19.725  33.351  1.00  0.88           H  
ATOM   4133 2HB  LEU A 267     -14.179  19.729  32.036  1.00  0.88           H  
ATOM   4134  HG  LEU A 267     -14.481  21.835  34.144  1.00  0.88           H  
ATOM   4135 1HD1 LEU A 267     -12.930  23.184  32.949  1.00  0.88           H  
ATOM   4136 2HD1 LEU A 267     -12.097  21.791  33.659  1.00  0.88           H  
ATOM   4137 3HD1 LEU A 267     -12.474  21.826  31.933  1.00  0.88           H  
ATOM   4138 1HD2 LEU A 267     -15.167  23.103  32.179  1.00  0.88           H  
ATOM   4139 2HD2 LEU A 267     -14.773  21.714  31.156  1.00  0.88           H  
ATOM   4140 3HD2 LEU A 267     -16.097  21.607  32.319  1.00  0.88           H  
ATOM   4141  N   LEU A 268     -16.910  19.065  32.449  1.00  0.87           N  
ATOM   4142  CA  LEU A 268     -18.271  19.336  32.040  1.00  0.87           C  
ATOM   4143  C   LEU A 268     -19.257  18.760  33.040  1.00  0.87           C  
ATOM   4144  O   LEU A 268     -20.197  19.440  33.449  1.00  0.87           O  
ATOM   4145  CB  LEU A 268     -18.527  18.780  30.644  1.00  0.87           C  
ATOM   4146  CG  LEU A 268     -19.941  18.967  30.125  1.00  0.87           C  
ATOM   4147  CD1 LEU A 268     -20.257  20.447  30.080  1.00  0.87           C  
ATOM   4148  CD2 LEU A 268     -20.043  18.348  28.746  1.00  0.87           C  
ATOM   4149  H   LEU A 268     -16.302  18.528  31.833  1.00  0.87           H  
ATOM   4150  HA  LEU A 268     -18.408  20.415  32.006  1.00  0.87           H  
ATOM   4151 1HB  LEU A 268     -17.839  19.259  29.947  1.00  0.87           H  
ATOM   4152 2HB  LEU A 268     -18.307  17.708  30.656  1.00  0.87           H  
ATOM   4153  HG  LEU A 268     -20.646  18.482  30.796  1.00  0.87           H  
ATOM   4154 1HD1 LEU A 268     -21.272  20.598  29.710  1.00  0.87           H  
ATOM   4155 2HD1 LEU A 268     -20.173  20.856  31.081  1.00  0.87           H  
ATOM   4156 3HD1 LEU A 268     -19.551  20.940  29.422  1.00  0.87           H  
ATOM   4157 1HD2 LEU A 268     -21.055  18.477  28.362  1.00  0.87           H  
ATOM   4158 2HD2 LEU A 268     -19.334  18.836  28.076  1.00  0.87           H  
ATOM   4159 3HD2 LEU A 268     -19.809  17.285  28.812  1.00  0.87           H  
ATOM   4160  N   ARG A 269     -19.057  17.514  33.460  1.00  0.87           N  
ATOM   4161  CA  ARG A 269     -19.980  16.941  34.423  1.00  0.87           C  
ATOM   4162  C   ARG A 269     -19.989  17.717  35.740  1.00  0.87           C  
ATOM   4163  O   ARG A 269     -21.058  17.940  36.317  1.00  0.87           O  
ATOM   4164  CB  ARG A 269     -19.629  15.490  34.688  1.00  0.87           C  
ATOM   4165  CG  ARG A 269     -19.956  14.531  33.550  1.00  0.87           C  
ATOM   4166  CD  ARG A 269     -19.483  13.162  33.848  1.00  0.87           C  
ATOM   4167  NE  ARG A 269     -19.882  12.215  32.827  1.00  0.87           N  
ATOM   4168  CZ  ARG A 269     -19.466  10.938  32.764  1.00  0.87           C  
ATOM   4169  NH1 ARG A 269     -18.625  10.476  33.662  1.00  0.87           N  
ATOM   4170  NH2 ARG A 269     -19.905  10.149  31.799  1.00  0.87           N  
ATOM   4171  H   ARG A 269     -18.275  16.958  33.110  1.00  0.87           H  
ATOM   4172  HA  ARG A 269     -20.980  16.977  33.995  1.00  0.87           H  
ATOM   4173 1HB  ARG A 269     -18.556  15.416  34.878  1.00  0.87           H  
ATOM   4174 2HB  ARG A 269     -20.145  15.147  35.582  1.00  0.87           H  
ATOM   4175 1HG  ARG A 269     -21.033  14.499  33.399  1.00  0.87           H  
ATOM   4176 2HG  ARG A 269     -19.472  14.872  32.635  1.00  0.87           H  
ATOM   4177 1HD  ARG A 269     -18.392  13.169  33.899  1.00  0.87           H  
ATOM   4178 2HD  ARG A 269     -19.890  12.831  34.802  1.00  0.87           H  
ATOM   4179  HE  ARG A 269     -20.526  12.536  32.119  1.00  0.87           H  
ATOM   4180 1HH1 ARG A 269     -18.290  11.082  34.397  1.00  0.87           H  
ATOM   4181 2HH1 ARG A 269     -18.313   9.516  33.616  1.00  0.87           H  
ATOM   4182 1HH2 ARG A 269     -20.554  10.505  31.110  1.00  0.87           H  
ATOM   4183 2HH2 ARG A 269     -19.595   9.190  31.752  1.00  0.87           H  
ATOM   4184  N   GLN A 270     -18.820  18.170  36.203  1.00  0.90           N  
ATOM   4185  CA  GLN A 270     -18.753  18.933  37.445  1.00  0.90           C  
ATOM   4186  C   GLN A 270     -19.467  20.274  37.296  1.00  0.90           C  
ATOM   4187  O   GLN A 270     -20.175  20.709  38.206  1.00  0.90           O  
ATOM   4188  CB  GLN A 270     -17.303  19.128  37.870  1.00  0.90           C  
ATOM   4189  CG  GLN A 270     -16.624  17.834  38.332  1.00  0.90           C  
ATOM   4190  CD  GLN A 270     -15.159  18.022  38.626  1.00  0.90           C  
ATOM   4191  OE1 GLN A 270     -14.557  19.030  38.242  1.00  0.90           O  
ATOM   4192  NE2 GLN A 270     -14.566  17.050  39.307  1.00  0.90           N  
ATOM   4193  H   GLN A 270     -17.958  17.954  35.700  1.00  0.90           H  
ATOM   4194  HA  GLN A 270     -19.260  18.366  38.223  1.00  0.90           H  
ATOM   4195 1HB  GLN A 270     -16.731  19.534  37.032  1.00  0.90           H  
ATOM   4196 2HB  GLN A 270     -17.262  19.839  38.682  1.00  0.90           H  
ATOM   4197 1HG  GLN A 270     -17.109  17.498  39.247  1.00  0.90           H  
ATOM   4198 2HG  GLN A 270     -16.730  17.076  37.562  1.00  0.90           H  
ATOM   4199 1HE2 GLN A 270     -13.592  17.110  39.529  1.00  0.90           H  
ATOM   4200 2HE2 GLN A 270     -15.094  16.250  39.594  1.00  0.90           H  
ATOM   4201  N   LEU A 271     -19.320  20.905  36.130  1.00  0.93           N  
ATOM   4202  CA  LEU A 271     -19.984  22.171  35.831  1.00  0.93           C  
ATOM   4203  C   LEU A 271     -21.487  21.987  35.930  1.00  0.93           C  
ATOM   4204  O   LEU A 271     -22.182  22.720  36.641  1.00  0.93           O  
ATOM   4205  CB  LEU A 271     -19.576  22.611  34.411  1.00  0.93           C  
ATOM   4206  CG  LEU A 271     -20.240  23.805  33.794  1.00  0.93           C  
ATOM   4207  CD1 LEU A 271     -19.995  25.068  34.596  1.00  0.93           C  
ATOM   4208  CD2 LEU A 271     -19.691  23.944  32.377  1.00  0.93           C  
ATOM   4209  H   LEU A 271     -18.707  20.498  35.422  1.00  0.93           H  
ATOM   4210  HA  LEU A 271     -19.669  22.919  36.557  1.00  0.93           H  
ATOM   4211 1HB  LEU A 271     -18.517  22.780  34.407  1.00  0.93           H  
ATOM   4212 2HB  LEU A 271     -19.765  21.790  33.745  1.00  0.93           H  
ATOM   4213  HG  LEU A 271     -21.309  23.628  33.754  1.00  0.93           H  
ATOM   4214 1HD1 LEU A 271     -20.467  25.887  34.112  1.00  0.93           H  
ATOM   4215 2HD1 LEU A 271     -20.391  24.956  35.606  1.00  0.93           H  
ATOM   4216 3HD1 LEU A 271     -18.985  25.271  34.645  1.00  0.93           H  
ATOM   4217 1HD2 LEU A 271     -20.164  24.768  31.888  1.00  0.93           H  
ATOM   4218 2HD2 LEU A 271     -18.616  24.112  32.413  1.00  0.93           H  
ATOM   4219 3HD2 LEU A 271     -19.894  23.036  31.824  1.00  0.93           H  
ATOM   4220  N   LEU A 272     -21.981  20.958  35.257  1.00  0.96           N  
ATOM   4221  CA  LEU A 272     -23.400  20.679  35.243  1.00  0.96           C  
ATOM   4222  C   LEU A 272     -23.880  20.334  36.663  1.00  0.96           C  
ATOM   4223  O   LEU A 272     -24.976  20.725  37.072  1.00  0.96           O  
ATOM   4224  CB  LEU A 272     -23.646  19.539  34.254  1.00  0.96           C  
ATOM   4225  CG  LEU A 272     -23.343  19.904  32.770  1.00  0.96           C  
ATOM   4226  CD1 LEU A 272     -23.445  18.658  31.909  1.00  0.96           C  
ATOM   4227  CD2 LEU A 272     -24.282  20.976  32.316  1.00  0.96           C  
ATOM   4228  H   LEU A 272     -21.350  20.370  34.709  1.00  0.96           H  
ATOM   4229  HA  LEU A 272     -23.924  21.567  34.904  1.00  0.96           H  
ATOM   4230 1HB  LEU A 272     -23.008  18.698  34.530  1.00  0.96           H  
ATOM   4231 2HB  LEU A 272     -24.686  19.228  34.325  1.00  0.96           H  
ATOM   4232  HG  LEU A 272     -22.330  20.280  32.694  1.00  0.96           H  
ATOM   4233 1HD1 LEU A 272     -23.213  18.912  30.875  1.00  0.96           H  
ATOM   4234 2HD1 LEU A 272     -22.732  17.916  32.268  1.00  0.96           H  
ATOM   4235 3HD1 LEU A 272     -24.453  18.255  31.967  1.00  0.96           H  
ATOM   4236 1HD2 LEU A 272     -24.060  21.248  31.284  1.00  0.96           H  
ATOM   4237 2HD2 LEU A 272     -25.310  20.613  32.386  1.00  0.96           H  
ATOM   4238 3HD2 LEU A 272     -24.156  21.833  32.952  1.00  0.96           H  
ATOM   4239  N   GLY A 273     -23.023  19.641  37.425  1.00  0.98           N  
ATOM   4240  CA  GLY A 273     -23.266  19.243  38.809  1.00  0.98           C  
ATOM   4241  C   GLY A 273     -23.475  20.440  39.741  1.00  0.98           C  
ATOM   4242  O   GLY A 273     -24.414  20.450  40.540  1.00  0.98           O  
ATOM   4243  H   GLY A 273     -22.149  19.330  37.009  1.00  0.98           H  
ATOM   4244 1HA  GLY A 273     -24.136  18.589  38.849  1.00  0.98           H  
ATOM   4245 2HA  GLY A 273     -22.412  18.663  39.155  1.00  0.98           H  
ATOM   4246  N   GLU A 274     -22.609  21.463  39.635  1.00  0.97           N  
ATOM   4247  CA  GLU A 274     -22.738  22.670  40.469  1.00  0.97           C  
ATOM   4248  C   GLU A 274     -24.028  23.434  40.132  1.00  0.97           C  
ATOM   4249  O   GLU A 274     -24.566  24.172  40.964  1.00  0.97           O  
ATOM   4250  CB  GLU A 274     -21.502  23.591  40.362  1.00  0.97           C  
ATOM   4251  CG  GLU A 274     -20.221  23.004  41.022  1.00  0.97           C  
ATOM   4252  CD  GLU A 274     -19.032  23.957  41.055  1.00  0.97           C  
ATOM   4253  OE1 GLU A 274     -19.167  25.071  40.622  1.00  0.97           O  
ATOM   4254  OE2 GLU A 274     -17.970  23.539  41.498  1.00  0.97           O  
ATOM   4255  H   GLU A 274     -21.836  21.380  38.972  1.00  0.97           H  
ATOM   4256  HA  GLU A 274     -22.810  22.353  41.507  1.00  0.97           H  
ATOM   4257 1HB  GLU A 274     -21.280  23.773  39.306  1.00  0.97           H  
ATOM   4258 2HB  GLU A 274     -21.718  24.553  40.827  1.00  0.97           H  
ATOM   4259 1HG  GLU A 274     -20.461  22.710  42.043  1.00  0.97           H  
ATOM   4260 2HG  GLU A 274     -19.937  22.105  40.475  1.00  0.97           H  
ATOM   4261  N   GLY A 275     -24.528  23.225  38.921  1.00  0.93           N  
ATOM   4262  CA  GLY A 275     -25.766  23.804  38.430  1.00  0.93           C  
ATOM   4263  C   GLY A 275     -25.602  24.111  36.966  1.00  0.93           C  
ATOM   4264  O   GLY A 275     -24.686  24.832  36.577  1.00  0.93           O  
ATOM   4265  H   GLY A 275     -23.989  22.643  38.276  1.00  0.93           H  
ATOM   4266 1HA  GLY A 275     -26.581  23.096  38.574  1.00  0.93           H  
ATOM   4267 2HA  GLY A 275     -26.003  24.711  38.984  1.00  0.93           H  
ATOM   4268  N   GLU A 276     -26.516  23.584  36.155  1.00  0.87           N  
ATOM   4269  CA  GLU A 276     -26.415  23.721  34.712  1.00  0.87           C  
ATOM   4270  C   GLU A 276     -26.404  25.184  34.249  1.00  0.87           C  
ATOM   4271  O   GLU A 276     -27.353  25.915  34.531  1.00  0.87           O  
ATOM   4272  CB  GLU A 276     -27.580  22.978  34.056  1.00  0.87           C  
ATOM   4273  CG  GLU A 276     -27.556  22.964  32.537  1.00  0.87           C  
ATOM   4274  CD  GLU A 276     -28.655  22.110  31.943  1.00  0.87           C  
ATOM   4275  OE1 GLU A 276     -29.460  21.610  32.693  1.00  0.87           O  
ATOM   4276  OE2 GLU A 276     -28.681  21.944  30.745  1.00  0.87           O  
ATOM   4277  H   GLU A 276     -27.262  23.030  36.553  1.00  0.87           H  
ATOM   4278  HA  GLU A 276     -25.528  23.197  34.404  1.00  0.87           H  
ATOM   4279 1HB  GLU A 276     -27.578  21.941  34.394  1.00  0.87           H  
ATOM   4280 2HB  GLU A 276     -28.521  23.425  34.370  1.00  0.87           H  
ATOM   4281 1HG  GLU A 276     -27.691  23.985  32.189  1.00  0.87           H  
ATOM   4282 2HG  GLU A 276     -26.593  22.628  32.187  1.00  0.87           H  
ATOM   4283  N   PRO A 277     -25.329  25.638  33.579  1.00  0.81           N  
ATOM   4284  CA  PRO A 277     -25.162  26.943  32.982  1.00  0.81           C  
ATOM   4285  C   PRO A 277     -26.180  27.132  31.880  1.00  0.81           C  
ATOM   4286  O   PRO A 277     -26.685  26.161  31.327  1.00  0.81           O  
ATOM   4287  CB  PRO A 277     -23.752  26.894  32.431  1.00  0.81           C  
ATOM   4288  CG  PRO A 277     -23.087  25.839  33.178  1.00  0.81           C  
ATOM   4289  CD  PRO A 277     -24.108  24.820  33.479  1.00  0.81           C  
ATOM   4290  HA  PRO A 277     -25.268  27.719  33.752  1.00  0.81           H  
ATOM   4291 1HB  PRO A 277     -23.776  26.768  31.350  1.00  0.81           H  
ATOM   4292 2HB  PRO A 277     -23.256  27.848  32.621  1.00  0.81           H  
ATOM   4293 1HG  PRO A 277     -22.270  25.454  32.590  1.00  0.81           H  
ATOM   4294 2HG  PRO A 277     -22.680  26.255  34.095  1.00  0.81           H  
ATOM   4295 1HD  PRO A 277     -24.184  24.087  32.690  1.00  0.81           H  
ATOM   4296 2HD  PRO A 277     -23.800  24.379  34.430  1.00  0.81           H  
ATOM   4297  N   GLU A 278     -26.500  28.373  31.579  1.00  0.75           N  
ATOM   4298  CA  GLU A 278     -27.421  28.677  30.493  1.00  0.75           C  
ATOM   4299  C   GLU A 278     -26.849  28.282  29.127  1.00  0.75           C  
ATOM   4300  O   GLU A 278     -27.593  27.894  28.224  1.00  0.75           O  
ATOM   4301  CB  GLU A 278     -27.776  30.168  30.504  1.00  0.75           C  
ATOM   4302  CG  GLU A 278     -28.637  30.590  31.701  1.00  0.75           C  
ATOM   4303  CD  GLU A 278     -28.970  32.068  31.738  1.00  0.75           C  
ATOM   4304  OE1 GLU A 278     -28.491  32.799  30.904  1.00  0.75           O  
ATOM   4305  OE2 GLU A 278     -29.704  32.461  32.614  1.00  0.75           O  
ATOM   4306  H   GLU A 278     -26.022  29.124  32.063  1.00  0.75           H  
ATOM   4307  HA  GLU A 278     -28.334  28.105  30.653  1.00  0.75           H  
ATOM   4308 1HB  GLU A 278     -26.856  30.758  30.525  1.00  0.75           H  
ATOM   4309 2HB  GLU A 278     -28.310  30.423  29.590  1.00  0.75           H  
ATOM   4310 1HG  GLU A 278     -29.570  30.029  31.664  1.00  0.75           H  
ATOM   4311 2HG  GLU A 278     -28.124  30.312  32.618  1.00  0.75           H  
ATOM   4312  N   ASP A 279     -25.529  28.421  28.975  1.00  0.71           N  
ATOM   4313  CA  ASP A 279     -24.859  28.160  27.692  1.00  0.71           C  
ATOM   4314  C   ASP A 279     -23.423  27.648  27.871  1.00  0.71           C  
ATOM   4315  O   ASP A 279     -22.593  28.331  28.470  1.00  0.71           O  
ATOM   4316  CB  ASP A 279     -24.873  29.430  26.814  1.00  0.71           C  
ATOM   4317  CG  ASP A 279     -24.351  29.241  25.355  1.00  0.71           C  
ATOM   4318  OD1 ASP A 279     -23.789  28.221  25.071  1.00  0.71           O  
ATOM   4319  OD2 ASP A 279     -24.541  30.135  24.553  1.00  0.71           O  
ATOM   4320  H   ASP A 279     -24.994  28.747  29.782  1.00  0.71           H  
ATOM   4321  HA  ASP A 279     -25.422  27.385  27.171  1.00  0.71           H  
ATOM   4322 1HB  ASP A 279     -25.892  29.814  26.764  1.00  0.71           H  
ATOM   4323 2HB  ASP A 279     -24.266  30.198  27.293  1.00  0.71           H  
ATOM   4324  N   ILE A 280     -23.150  26.413  27.418  1.00  0.69           N  
ATOM   4325  CA  ILE A 280     -21.807  25.822  27.538  1.00  0.69           C  
ATOM   4326  C   ILE A 280     -21.225  25.562  26.145  1.00  0.69           C  
ATOM   4327  O   ILE A 280     -21.837  24.861  25.334  1.00  0.69           O  
ATOM   4328  CB  ILE A 280     -21.819  24.482  28.293  1.00  0.69           C  
ATOM   4329  CG1 ILE A 280     -22.463  24.667  29.645  1.00  0.69           C  
ATOM   4330  CG2 ILE A 280     -20.374  24.001  28.465  1.00  0.69           C  
ATOM   4331  CD1 ILE A 280     -23.961  24.416  29.602  1.00  0.69           C  
ATOM   4332  H   ILE A 280     -23.878  25.904  26.939  1.00  0.69           H  
ATOM   4333  HA  ILE A 280     -21.154  26.517  28.058  1.00  0.69           H  
ATOM   4334  HB  ILE A 280     -22.394  23.743  27.739  1.00  0.69           H  
ATOM   4335 1HG1 ILE A 280     -22.018  23.979  30.360  1.00  0.69           H  
ATOM   4336 2HG1 ILE A 280     -22.280  25.682  29.979  1.00  0.69           H  
ATOM   4337 1HG2 ILE A 280     -20.371  23.074  29.001  1.00  0.69           H  
ATOM   4338 2HG2 ILE A 280     -19.913  23.857  27.491  1.00  0.69           H  
ATOM   4339 3HG2 ILE A 280     -19.807  24.745  29.024  1.00  0.69           H  
ATOM   4340 1HD1 ILE A 280     -24.402  24.561  30.566  1.00  0.69           H  
ATOM   4341 2HD1 ILE A 280     -24.432  25.101  28.903  1.00  0.69           H  
ATOM   4342 3HD1 ILE A 280     -24.146  23.394  29.280  1.00  0.69           H  
ATOM   4343  N   GLU A 281     -20.037  26.104  25.879  1.00  0.70           N  
ATOM   4344  CA  GLU A 281     -19.407  25.953  24.570  1.00  0.70           C  
ATOM   4345  C   GLU A 281     -17.989  25.401  24.711  1.00  0.70           C  
ATOM   4346  O   GLU A 281     -17.203  25.869  25.539  1.00  0.70           O  
ATOM   4347  CB  GLU A 281     -19.392  27.304  23.854  1.00  0.70           C  
ATOM   4348  CG  GLU A 281     -18.916  27.276  22.413  1.00  0.70           C  
ATOM   4349  CD  GLU A 281     -18.992  28.650  21.747  1.00  0.70           C  
ATOM   4350  OE1 GLU A 281     -18.124  29.468  21.985  1.00  0.70           O  
ATOM   4351  OE2 GLU A 281     -19.912  28.870  20.996  1.00  0.70           O  
ATOM   4352  H   GLU A 281     -19.586  26.663  26.601  1.00  0.70           H  
ATOM   4353  HA  GLU A 281     -19.991  25.248  23.979  1.00  0.70           H  
ATOM   4354 1HB  GLU A 281     -20.399  27.727  23.866  1.00  0.70           H  
ATOM   4355 2HB  GLU A 281     -18.746  27.991  24.404  1.00  0.70           H  
ATOM   4356 1HG  GLU A 281     -17.895  26.912  22.386  1.00  0.70           H  
ATOM   4357 2HG  GLU A 281     -19.531  26.573  21.855  1.00  0.70           H  
ATOM   4358  N   ILE A 282     -17.671  24.372  23.921  1.00  0.72           N  
ATOM   4359  CA  ILE A 282     -16.363  23.724  24.016  1.00  0.72           C  
ATOM   4360  C   ILE A 282     -15.544  23.778  22.717  1.00  0.72           C  
ATOM   4361  O   ILE A 282     -16.016  23.370  21.652  1.00  0.72           O  
ATOM   4362  CB  ILE A 282     -16.546  22.278  24.516  1.00  0.72           C  
ATOM   4363  CG1 ILE A 282     -17.217  22.340  25.917  1.00  0.72           C  
ATOM   4364  CG2 ILE A 282     -15.242  21.587  24.589  1.00  0.72           C  
ATOM   4365  CD1 ILE A 282     -17.579  21.032  26.526  1.00  0.72           C  
ATOM   4366  H   ILE A 282     -18.348  24.031  23.253  1.00  0.72           H  
ATOM   4367  HA  ILE A 282     -15.786  24.247  24.774  1.00  0.72           H  
ATOM   4368  HB  ILE A 282     -17.212  21.738  23.847  1.00  0.72           H  
ATOM   4369 1HG1 ILE A 282     -16.552  22.854  26.570  1.00  0.72           H  
ATOM   4370 2HG1 ILE A 282     -18.133  22.909  25.841  1.00  0.72           H  
ATOM   4371 1HG2 ILE A 282     -15.378  20.577  24.959  1.00  0.72           H  
ATOM   4372 2HG2 ILE A 282     -14.784  21.555  23.600  1.00  0.72           H  
ATOM   4373 3HG2 ILE A 282     -14.618  22.142  25.260  1.00  0.72           H  
ATOM   4374 1HD1 ILE A 282     -18.037  21.200  27.500  1.00  0.72           H  
ATOM   4375 2HD1 ILE A 282     -18.279  20.500  25.881  1.00  0.72           H  
ATOM   4376 3HD1 ILE A 282     -16.680  20.455  26.648  1.00  0.72           H  
ATOM   4377  N   HIS A 283     -14.304  24.280  22.832  1.00  0.74           N  
ATOM   4378  CA  HIS A 283     -13.386  24.463  21.707  1.00  0.74           C  
ATOM   4379  C   HIS A 283     -12.115  23.616  21.781  1.00  0.74           C  
ATOM   4380  O   HIS A 283     -11.248  23.831  22.633  1.00  0.74           O  
ATOM   4381  CB  HIS A 283     -12.930  25.918  21.642  1.00  0.74           C  
ATOM   4382  CG  HIS A 283     -14.011  26.904  21.438  1.00  0.74           C  
ATOM   4383  ND1 HIS A 283     -14.288  27.458  20.207  1.00  0.74           N  
ATOM   4384  CD2 HIS A 283     -14.892  27.450  22.307  1.00  0.74           C  
ATOM   4385  CE1 HIS A 283     -15.295  28.303  20.329  1.00  0.74           C  
ATOM   4386  NE2 HIS A 283     -15.674  28.316  21.587  1.00  0.74           N  
ATOM   4387  H   HIS A 283     -13.998  24.580  23.754  1.00  0.74           H  
ATOM   4388  HA  HIS A 283     -13.899  24.211  20.779  1.00  0.74           H  
ATOM   4389 1HB  HIS A 283     -12.422  26.165  22.561  1.00  0.74           H  
ATOM   4390 2HB  HIS A 283     -12.208  26.030  20.833  1.00  0.74           H  
ATOM   4391  HD2 HIS A 283     -14.970  27.238  23.378  1.00  0.74           H  
ATOM   4392  HE1 HIS A 283     -15.746  28.888  19.529  1.00  0.74           H  
ATOM   4393  HE2 HIS A 283     -16.453  28.883  21.952  1.00  0.74           H  
ATOM   4394  N   GLN A 284     -11.990  22.662  20.871  1.00  0.77           N  
ATOM   4395  CA  GLN A 284     -10.836  21.768  20.857  1.00  0.77           C  
ATOM   4396  C   GLN A 284      -9.698  22.410  20.057  1.00  0.77           C  
ATOM   4397  O   GLN A 284      -9.978  23.249  19.201  1.00  0.77           O  
ATOM   4398  CB  GLN A 284     -11.240  20.418  20.275  1.00  0.77           C  
ATOM   4399  CG  GLN A 284     -12.262  19.702  21.136  1.00  0.77           C  
ATOM   4400  CD  GLN A 284     -12.632  18.351  20.599  1.00  0.77           C  
ATOM   4401  OE1 GLN A 284     -11.779  17.605  20.106  1.00  0.77           O  
ATOM   4402  NE2 GLN A 284     -13.915  18.021  20.682  1.00  0.77           N  
ATOM   4403  H   GLN A 284     -12.725  22.538  20.186  1.00  0.77           H  
ATOM   4404  HA  GLN A 284     -10.531  21.621  21.881  1.00  0.77           H  
ATOM   4405 1HB  GLN A 284     -11.673  20.562  19.285  1.00  0.77           H  
ATOM   4406 2HB  GLN A 284     -10.376  19.775  20.157  1.00  0.77           H  
ATOM   4407 1HG  GLN A 284     -11.849  19.569  22.132  1.00  0.77           H  
ATOM   4408 2HG  GLN A 284     -13.167  20.309  21.188  1.00  0.77           H  
ATOM   4409 1HE2 GLN A 284     -14.228  17.136  20.335  1.00  0.77           H  
ATOM   4410 2HE2 GLN A 284     -14.571  18.665  21.081  1.00  0.77           H  
ATOM   4411  N   PRO A 285      -8.418  22.060  20.304  1.00  0.79           N  
ATOM   4412  CA  PRO A 285      -7.254  22.553  19.578  1.00  0.79           C  
ATOM   4413  C   PRO A 285      -7.367  22.354  18.075  1.00  0.79           C  
ATOM   4414  O   PRO A 285      -7.770  21.280  17.614  1.00  0.79           O  
ATOM   4415  CB  PRO A 285      -6.138  21.659  20.131  1.00  0.79           C  
ATOM   4416  CG  PRO A 285      -6.590  21.301  21.512  1.00  0.79           C  
ATOM   4417  CD  PRO A 285      -8.077  21.144  21.420  1.00  0.79           C  
ATOM   4418  HA  PRO A 285      -7.083  23.614  19.821  1.00  0.79           H  
ATOM   4419 1HB  PRO A 285      -5.995  20.786  19.481  1.00  0.79           H  
ATOM   4420 2HB  PRO A 285      -5.191  22.215  20.131  1.00  0.79           H  
ATOM   4421 1HG  PRO A 285      -6.101  20.373  21.850  1.00  0.79           H  
ATOM   4422 2HG  PRO A 285      -6.289  22.083  22.217  1.00  0.79           H  
ATOM   4423 1HD  PRO A 285      -8.351  20.107  21.207  1.00  0.79           H  
ATOM   4424 2HD  PRO A 285      -8.470  21.506  22.370  1.00  0.79           H  
ATOM   4425  N   SER A 286      -6.964  23.373  17.315  1.00  0.80           N  
ATOM   4426  CA  SER A 286      -6.991  23.321  15.856  1.00  0.80           C  
ATOM   4427  C   SER A 286      -5.603  23.029  15.291  1.00  0.80           C  
ATOM   4428  O   SER A 286      -4.602  23.197  15.989  1.00  0.80           O  
ATOM   4429  CB  SER A 286      -7.512  24.637  15.315  1.00  0.80           C  
ATOM   4430  OG  SER A 286      -6.610  25.685  15.577  1.00  0.80           O  
ATOM   4431  H   SER A 286      -6.637  24.247  17.754  1.00  0.80           H  
ATOM   4432  HA  SER A 286      -7.666  22.523  15.543  1.00  0.80           H  
ATOM   4433 1HB  SER A 286      -7.669  24.549  14.237  1.00  0.80           H  
ATOM   4434 2HB  SER A 286      -8.474  24.861  15.770  1.00  0.80           H  
ATOM   4435  HG  SER A 286      -6.539  25.757  16.563  1.00  0.80           H  
ATOM   4436  N   LEU A 287      -5.518  22.706  14.002  1.00  0.81           N  
ATOM   4437  CA  LEU A 287      -4.218  22.515  13.349  1.00  0.81           C  
ATOM   4438  C   LEU A 287      -3.278  23.713  13.552  1.00  0.81           C  
ATOM   4439  O   LEU A 287      -2.072  23.537  13.739  1.00  0.81           O  
ATOM   4440  CB  LEU A 287      -4.457  22.172  11.880  1.00  0.81           C  
ATOM   4441  CG  LEU A 287      -3.261  21.967  10.953  1.00  0.81           C  
ATOM   4442  CD1 LEU A 287      -2.336  20.855  11.467  1.00  0.81           C  
ATOM   4443  CD2 LEU A 287      -3.825  21.643   9.559  1.00  0.81           C  
ATOM   4444  H   LEU A 287      -6.368  22.556  13.446  1.00  0.81           H  
ATOM   4445  HA  LEU A 287      -3.746  21.659  13.800  1.00  0.81           H  
ATOM   4446 1HB  LEU A 287      -5.049  21.257  11.841  1.00  0.81           H  
ATOM   4447 2HB  LEU A 287      -5.057  22.973  11.444  1.00  0.81           H  
ATOM   4448  HG  LEU A 287      -2.710  22.843  10.894  1.00  0.81           H  
ATOM   4449 1HD1 LEU A 287      -1.499  20.730  10.781  1.00  0.81           H  
ATOM   4450 2HD1 LEU A 287      -1.956  21.127  12.453  1.00  0.81           H  
ATOM   4451 3HD1 LEU A 287      -2.866  19.946  11.540  1.00  0.81           H  
ATOM   4452 1HD2 LEU A 287      -3.040  21.516   8.869  1.00  0.81           H  
ATOM   4453 2HD2 LEU A 287      -4.417  20.728   9.604  1.00  0.81           H  
ATOM   4454 3HD2 LEU A 287      -4.457  22.468   9.231  1.00  0.81           H  
ATOM   4455  N   GLU A 288      -3.823  24.930  13.542  1.00  0.81           N  
ATOM   4456  CA  GLU A 288      -3.026  26.138  13.767  1.00  0.81           C  
ATOM   4457  C   GLU A 288      -2.371  26.141  15.160  1.00  0.81           C  
ATOM   4458  O   GLU A 288      -1.294  26.718  15.349  1.00  0.81           O  
ATOM   4459  CB  GLU A 288      -3.876  27.397  13.619  1.00  0.81           C  
ATOM   4460  CG  GLU A 288      -3.089  28.710  13.748  1.00  0.81           C  
ATOM   4461  CD  GLU A 288      -2.097  28.980  12.620  1.00  0.81           C  
ATOM   4462  OE1 GLU A 288      -2.287  28.494  11.535  1.00  0.81           O  
ATOM   4463  OE2 GLU A 288      -1.140  29.679  12.867  1.00  0.81           O  
ATOM   4464  H   GLU A 288      -4.819  25.016  13.394  1.00  0.81           H  
ATOM   4465  HA  GLU A 288      -2.234  26.168  13.023  1.00  0.81           H  
ATOM   4466 1HB  GLU A 288      -4.370  27.389  12.651  1.00  0.81           H  
ATOM   4467 2HB  GLU A 288      -4.654  27.397  14.385  1.00  0.81           H  
ATOM   4468 1HG  GLU A 288      -3.800  29.534  13.789  1.00  0.81           H  
ATOM   4469 2HG  GLU A 288      -2.549  28.691  14.696  1.00  0.81           H  
ATOM   4470  N   ASP A 289      -3.039  25.536  16.150  1.00  0.80           N  
ATOM   4471  CA  ASP A 289      -2.551  25.551  17.523  1.00  0.80           C  
ATOM   4472  C   ASP A 289      -1.526  24.443  17.664  1.00  0.80           C  
ATOM   4473  O   ASP A 289      -0.532  24.584  18.383  1.00  0.80           O  
ATOM   4474  CB  ASP A 289      -3.689  25.275  18.527  1.00  0.80           C  
ATOM   4475  CG  ASP A 289      -4.825  26.332  18.572  1.00  0.80           C  
ATOM   4476  OD1 ASP A 289      -4.588  27.476  18.952  1.00  0.80           O  
ATOM   4477  OD2 ASP A 289      -5.952  25.968  18.224  1.00  0.80           O  
ATOM   4478  H   ASP A 289      -3.884  25.019  15.940  1.00  0.80           H  
ATOM   4479  HA  ASP A 289      -2.080  26.508  17.734  1.00  0.80           H  
ATOM   4480 1HB  ASP A 289      -4.128  24.300  18.303  1.00  0.80           H  
ATOM   4481 2HB  ASP A 289      -3.263  25.207  19.522  1.00  0.80           H  
ATOM   4482  N   LEU A 290      -1.740  23.344  16.931  1.00  0.79           N  
ATOM   4483  CA  LEU A 290      -0.793  22.242  16.993  1.00  0.79           C  
ATOM   4484  C   LEU A 290       0.514  22.746  16.432  1.00  0.79           C  
ATOM   4485  O   LEU A 290       1.576  22.580  17.029  1.00  0.79           O  
ATOM   4486  CB  LEU A 290      -1.270  21.074  16.127  1.00  0.79           C  
ATOM   4487  CG  LEU A 290      -2.512  20.409  16.595  1.00  0.79           C  
ATOM   4488  CD1 LEU A 290      -2.962  19.350  15.575  1.00  0.79           C  
ATOM   4489  CD2 LEU A 290      -2.257  19.826  17.915  1.00  0.79           C  
ATOM   4490  H   LEU A 290      -2.587  23.276  16.365  1.00  0.79           H  
ATOM   4491  HA  LEU A 290      -0.653  21.928  18.025  1.00  0.79           H  
ATOM   4492 1HB  LEU A 290      -1.449  21.437  15.120  1.00  0.79           H  
ATOM   4493 2HB  LEU A 290      -0.481  20.324  16.085  1.00  0.79           H  
ATOM   4494  HG  LEU A 290      -3.299  21.156  16.682  1.00  0.79           H  
ATOM   4495 1HD1 LEU A 290      -3.865  18.879  15.912  1.00  0.79           H  
ATOM   4496 2HD1 LEU A 290      -3.137  19.788  14.617  1.00  0.79           H  
ATOM   4497 3HD1 LEU A 290      -2.196  18.623  15.482  1.00  0.79           H  
ATOM   4498 1HD2 LEU A 290      -3.163  19.406  18.257  1.00  0.79           H  
ATOM   4499 2HD2 LEU A 290      -1.477  19.063  17.845  1.00  0.79           H  
ATOM   4500 3HD2 LEU A 290      -1.942  20.596  18.591  1.00  0.79           H  
ATOM   4501  N   TYR A 291       0.399  23.474  15.333  1.00  0.78           N  
ATOM   4502  CA  TYR A 291       1.517  24.090  14.665  1.00  0.78           C  
ATOM   4503  C   TYR A 291       2.254  25.049  15.561  1.00  0.78           C  
ATOM   4504  O   TYR A 291       3.465  24.911  15.730  1.00  0.78           O  
ATOM   4505  CB  TYR A 291       1.001  24.761  13.429  1.00  0.78           C  
ATOM   4506  CG  TYR A 291       1.959  25.580  12.687  1.00  0.78           C  
ATOM   4507  CD1 TYR A 291       2.886  24.992  11.886  1.00  0.78           C  
ATOM   4508  CD2 TYR A 291       1.876  26.956  12.779  1.00  0.78           C  
ATOM   4509  CE1 TYR A 291       3.743  25.772  11.182  1.00  0.78           C  
ATOM   4510  CE2 TYR A 291       2.739  27.739  12.064  1.00  0.78           C  
ATOM   4511  CZ  TYR A 291       3.675  27.149  11.262  1.00  0.78           C  
ATOM   4512  OH  TYR A 291       4.541  27.928  10.533  1.00  0.78           O  
ATOM   4513  H   TYR A 291      -0.522  23.576  14.906  1.00  0.78           H  
ATOM   4514  HA  TYR A 291       2.218  23.314  14.375  1.00  0.78           H  
ATOM   4515 1HB  TYR A 291       0.654  23.972  12.781  1.00  0.78           H  
ATOM   4516 2HB  TYR A 291       0.147  25.378  13.678  1.00  0.78           H  
ATOM   4517  HD1 TYR A 291       2.939  23.908  11.814  1.00  0.78           H  
ATOM   4518  HD2 TYR A 291       1.113  27.415  13.419  1.00  0.78           H  
ATOM   4519  HE1 TYR A 291       4.462  25.314  10.572  1.00  0.78           H  
ATOM   4520  HE2 TYR A 291       2.675  28.826  12.130  1.00  0.78           H  
ATOM   4521  HH  TYR A 291       4.364  28.854  10.713  1.00  0.78           H  
ATOM   4522  N   ARG A 292       1.540  25.994  16.180  1.00  0.79           N  
ATOM   4523  CA  ARG A 292       2.212  26.943  17.050  1.00  0.79           C  
ATOM   4524  C   ARG A 292       2.960  26.202  18.147  1.00  0.79           C  
ATOM   4525  O   ARG A 292       4.132  26.482  18.400  1.00  0.79           O  
ATOM   4526  CB  ARG A 292       1.219  27.917  17.658  1.00  0.79           C  
ATOM   4527  CG  ARG A 292       1.851  29.012  18.525  1.00  0.79           C  
ATOM   4528  CD  ARG A 292       0.850  30.020  18.972  1.00  0.79           C  
ATOM   4529  NE  ARG A 292      -0.191  29.414  19.779  1.00  0.79           N  
ATOM   4530  CZ  ARG A 292      -1.461  29.210  19.367  1.00  0.79           C  
ATOM   4531  NH1 ARG A 292      -1.837  29.588  18.162  1.00  0.79           N  
ATOM   4532  NH2 ARG A 292      -2.327  28.625  20.167  1.00  0.79           N  
ATOM   4533  H   ARG A 292       0.535  26.084  16.015  1.00  0.79           H  
ATOM   4534  HA  ARG A 292       2.930  27.508  16.457  1.00  0.79           H  
ATOM   4535 1HB  ARG A 292       0.649  28.396  16.860  1.00  0.79           H  
ATOM   4536 2HB  ARG A 292       0.510  27.365  18.278  1.00  0.79           H  
ATOM   4537 1HG  ARG A 292       2.290  28.554  19.415  1.00  0.79           H  
ATOM   4538 2HG  ARG A 292       2.632  29.524  17.964  1.00  0.79           H  
ATOM   4539 1HD  ARG A 292       1.352  30.776  19.577  1.00  0.79           H  
ATOM   4540 2HD  ARG A 292       0.386  30.489  18.106  1.00  0.79           H  
ATOM   4541  HE  ARG A 292       0.061  29.102  20.709  1.00  0.79           H  
ATOM   4542 1HH1 ARG A 292      -1.177  30.028  17.539  1.00  0.79           H  
ATOM   4543 2HH1 ARG A 292      -2.795  29.435  17.853  1.00  0.79           H  
ATOM   4544 1HH2 ARG A 292      -2.050  28.328  21.087  1.00  0.79           H  
ATOM   4545 2HH2 ARG A 292      -3.283  28.443  19.829  1.00  0.79           H  
ATOM   4546  N   TYR A 293       2.315  25.203  18.748  1.00  0.80           N  
ATOM   4547  CA  TYR A 293       2.947  24.397  19.782  1.00  0.80           C  
ATOM   4548  C   TYR A 293       4.257  23.794  19.299  1.00  0.80           C  
ATOM   4549  O   TYR A 293       5.291  23.910  19.967  1.00  0.80           O  
ATOM   4550  CB  TYR A 293       1.989  23.301  20.253  1.00  0.80           C  
ATOM   4551  CG  TYR A 293       2.614  22.287  21.161  1.00  0.80           C  
ATOM   4552  CD1 TYR A 293       2.830  22.564  22.495  1.00  0.80           C  
ATOM   4553  CD2 TYR A 293       2.963  21.057  20.641  1.00  0.80           C  
ATOM   4554  CE1 TYR A 293       3.400  21.607  23.306  1.00  0.80           C  
ATOM   4555  CE2 TYR A 293       3.534  20.102  21.446  1.00  0.80           C  
ATOM   4556  CZ  TYR A 293       3.754  20.372  22.774  1.00  0.80           C  
ATOM   4557  OH  TYR A 293       4.323  19.418  23.585  1.00  0.80           O  
ATOM   4558  H   TYR A 293       1.348  24.991  18.494  1.00  0.80           H  
ATOM   4559  HA  TYR A 293       3.176  25.050  20.626  1.00  0.80           H  
ATOM   4560 1HB  TYR A 293       1.158  23.764  20.776  1.00  0.80           H  
ATOM   4561 2HB  TYR A 293       1.576  22.779  19.410  1.00  0.80           H  
ATOM   4562  HD1 TYR A 293       2.550  23.535  22.904  1.00  0.80           H  
ATOM   4563  HD2 TYR A 293       2.785  20.849  19.588  1.00  0.80           H  
ATOM   4564  HE1 TYR A 293       3.572  21.819  24.360  1.00  0.80           H  
ATOM   4565  HE2 TYR A 293       3.808  19.133  21.036  1.00  0.80           H  
ATOM   4566  HH  TYR A 293       4.346  18.577  23.122  1.00  0.80           H  
ATOM   4567  N   TYR A 294       4.231  23.157  18.136  1.00  0.83           N  
ATOM   4568  CA  TYR A 294       5.427  22.510  17.642  1.00  0.83           C  
ATOM   4569  C   TYR A 294       6.501  23.506  17.191  1.00  0.83           C  
ATOM   4570  O   TYR A 294       7.694  23.221  17.318  1.00  0.83           O  
ATOM   4571  CB  TYR A 294       5.070  21.534  16.539  1.00  0.83           C  
ATOM   4572  CG  TYR A 294       4.371  20.281  17.046  1.00  0.83           C  
ATOM   4573  CD1 TYR A 294       3.063  20.031  16.694  1.00  0.83           C  
ATOM   4574  CD2 TYR A 294       5.034  19.401  17.881  1.00  0.83           C  
ATOM   4575  CE1 TYR A 294       2.404  18.917  17.144  1.00  0.83           C  
ATOM   4576  CE2 TYR A 294       4.377  18.272  18.344  1.00  0.83           C  
ATOM   4577  CZ  TYR A 294       3.063  18.034  17.969  1.00  0.83           C  
ATOM   4578  OH  TYR A 294       2.421  16.909  18.384  1.00  0.83           O  
ATOM   4579  H   TYR A 294       3.356  23.096  17.611  1.00  0.83           H  
ATOM   4580  HA  TYR A 294       5.847  21.928  18.462  1.00  0.83           H  
ATOM   4581 1HB  TYR A 294       4.391  22.039  15.854  1.00  0.83           H  
ATOM   4582 2HB  TYR A 294       5.955  21.247  15.983  1.00  0.83           H  
ATOM   4583  HD1 TYR A 294       2.557  20.718  16.048  1.00  0.83           H  
ATOM   4584  HD2 TYR A 294       6.065  19.589  18.165  1.00  0.83           H  
ATOM   4585  HE1 TYR A 294       1.372  18.730  16.845  1.00  0.83           H  
ATOM   4586  HE2 TYR A 294       4.894  17.563  18.993  1.00  0.83           H  
ATOM   4587  HH  TYR A 294       3.072  16.175  18.489  1.00  0.83           H  
ATOM   4588  N   MET A 295       6.110  24.695  16.717  1.00  0.89           N  
ATOM   4589  CA  MET A 295       7.129  25.673  16.339  1.00  0.89           C  
ATOM   4590  C   MET A 295       7.817  26.203  17.601  1.00  0.89           C  
ATOM   4591  O   MET A 295       9.044  26.362  17.630  1.00  0.89           O  
ATOM   4592  CB  MET A 295       6.524  26.858  15.578  1.00  0.89           C  
ATOM   4593  CG  MET A 295       5.921  26.583  14.189  1.00  0.89           C  
ATOM   4594  SD  MET A 295       7.078  25.925  12.979  1.00  0.89           S  
ATOM   4595  CE  MET A 295       6.611  24.231  13.108  1.00  0.89           C  
ATOM   4596  H   MET A 295       5.118  24.904  16.596  1.00  0.89           H  
ATOM   4597  HA  MET A 295       7.878  25.182  15.720  1.00  0.89           H  
ATOM   4598 1HB  MET A 295       5.721  27.281  16.186  1.00  0.89           H  
ATOM   4599 2HB  MET A 295       7.279  27.632  15.462  1.00  0.89           H  
ATOM   4600 1HG  MET A 295       5.115  25.875  14.287  1.00  0.89           H  
ATOM   4601 2HG  MET A 295       5.502  27.505  13.793  1.00  0.89           H  
ATOM   4602 1HE  MET A 295       7.180  23.632  12.402  1.00  0.89           H  
ATOM   4603 2HE  MET A 295       6.788  23.877  14.124  1.00  0.89           H  
ATOM   4604 3HE  MET A 295       5.561  24.150  12.880  1.00  0.89           H  
ATOM   4605  N   GLU A 296       7.034  26.431  18.668  1.00  0.97           N  
ATOM   4606  CA  GLU A 296       7.604  26.919  19.920  1.00  0.97           C  
ATOM   4607  C   GLU A 296       8.539  25.865  20.494  1.00  0.97           C  
ATOM   4608  O   GLU A 296       9.636  26.186  20.974  1.00  0.97           O  
ATOM   4609  CB  GLU A 296       6.496  27.271  20.925  1.00  0.97           C  
ATOM   4610  CG  GLU A 296       5.666  28.521  20.556  1.00  0.97           C  
ATOM   4611  CD  GLU A 296       4.508  28.790  21.505  1.00  0.97           C  
ATOM   4612  OE1 GLU A 296       4.284  28.002  22.396  1.00  0.97           O  
ATOM   4613  OE2 GLU A 296       3.839  29.785  21.323  1.00  0.97           O  
ATOM   4614  H   GLU A 296       6.025  26.288  18.599  1.00  0.97           H  
ATOM   4615  HA  GLU A 296       8.184  27.817  19.713  1.00  0.97           H  
ATOM   4616 1HB  GLU A 296       5.803  26.430  21.002  1.00  0.97           H  
ATOM   4617 2HB  GLU A 296       6.932  27.428  21.909  1.00  0.97           H  
ATOM   4618 1HG  GLU A 296       6.326  29.387  20.559  1.00  0.97           H  
ATOM   4619 2HG  GLU A 296       5.282  28.404  19.546  1.00  0.97           H  
ATOM   4620  N   ARG A 297       8.121  24.597  20.391  1.00  1.09           N  
ATOM   4621  CA  ARG A 297       8.926  23.478  20.838  1.00  1.09           C  
ATOM   4622  C   ARG A 297      10.238  23.439  20.081  1.00  1.09           C  
ATOM   4623  O   ARG A 297      11.289  23.316  20.700  1.00  1.09           O  
ATOM   4624  CB  ARG A 297       8.181  22.171  20.654  1.00  1.09           C  
ATOM   4625  CG  ARG A 297       8.920  20.928  21.079  1.00  1.09           C  
ATOM   4626  CD  ARG A 297       8.080  19.723  20.884  1.00  1.09           C  
ATOM   4627  NE  ARG A 297       8.778  18.503  21.259  1.00  1.09           N  
ATOM   4628  CZ  ARG A 297       9.572  17.800  20.424  1.00  1.09           C  
ATOM   4629  NH1 ARG A 297       9.745  18.214  19.191  1.00  1.09           N  
ATOM   4630  NH2 ARG A 297      10.170  16.699  20.847  1.00  1.09           N  
ATOM   4631  H   ARG A 297       7.192  24.407  20.014  1.00  1.09           H  
ATOM   4632  HA  ARG A 297       9.138  23.607  21.899  1.00  1.09           H  
ATOM   4633 1HB  ARG A 297       7.232  22.210  21.191  1.00  1.09           H  
ATOM   4634 2HB  ARG A 297       7.950  22.046  19.603  1.00  1.09           H  
ATOM   4635 1HG  ARG A 297       9.818  20.821  20.467  1.00  1.09           H  
ATOM   4636 2HG  ARG A 297       9.197  21.001  22.130  1.00  1.09           H  
ATOM   4637 1HD  ARG A 297       7.173  19.804  21.489  1.00  1.09           H  
ATOM   4638 2HD  ARG A 297       7.808  19.650  19.832  1.00  1.09           H  
ATOM   4639  HE  ARG A 297       8.664  18.162  22.205  1.00  1.09           H  
ATOM   4640 1HH1 ARG A 297       9.287  19.067  18.877  1.00  1.09           H  
ATOM   4641 2HH1 ARG A 297      10.332  17.697  18.552  1.00  1.09           H  
ATOM   4642 1HH2 ARG A 297      10.036  16.382  21.797  1.00  1.09           H  
ATOM   4643 2HH2 ARG A 297      10.760  16.177  20.216  1.00  1.09           H  
ATOM   4644  N   ALA A 298      10.191  23.603  18.750  1.00  1.25           N  
ATOM   4645  CA  ALA A 298      11.402  23.568  17.933  1.00  1.25           C  
ATOM   4646  C   ALA A 298      12.380  24.629  18.399  1.00  1.25           C  
ATOM   4647  O   ALA A 298      13.598  24.407  18.450  1.00  1.25           O  
ATOM   4648  CB  ALA A 298      11.063  23.811  16.474  1.00  1.25           C  
ATOM   4649  H   ALA A 298       9.290  23.702  18.283  1.00  1.25           H  
ATOM   4650  HA  ALA A 298      11.860  22.586  18.047  1.00  1.25           H  
ATOM   4651 1HB  ALA A 298      11.967  23.763  15.871  1.00  1.25           H  
ATOM   4652 2HB  ALA A 298      10.362  23.068  16.144  1.00  1.25           H  
ATOM   4653 3HB  ALA A 298      10.609  24.791  16.368  1.00  1.25           H  
ATOM   4654  N   GLY A 299      11.838  25.787  18.771  1.00  1.47           N  
ATOM   4655  CA  GLY A 299      12.637  26.874  19.294  1.00  1.47           C  
ATOM   4656  C   GLY A 299      13.366  26.416  20.551  1.00  1.47           C  
ATOM   4657  O   GLY A 299      14.598  26.514  20.644  1.00  1.47           O  
ATOM   4658  H   GLY A 299      10.828  25.918  18.669  1.00  1.47           H  
ATOM   4659 1HA  GLY A 299      13.350  27.207  18.545  1.00  1.47           H  
ATOM   4660 2HA  GLY A 299      11.984  27.714  19.532  1.00  1.47           H  
ATOM   4661  N   ASP A 300      12.602  25.906  21.521  1.00  1.74           N  
ATOM   4662  CA  ASP A 300      13.193  25.467  22.778  1.00  1.74           C  
ATOM   4663  C   ASP A 300      14.164  24.305  22.592  1.00  1.74           C  
ATOM   4664  O   ASP A 300      15.180  24.246  23.278  1.00  1.74           O  
ATOM   4665  CB  ASP A 300      12.123  25.044  23.779  1.00  1.74           C  
ATOM   4666  CG  ASP A 300      12.678  24.923  25.221  1.00  1.74           C  
ATOM   4667  OD1 ASP A 300      13.018  25.948  25.787  1.00  1.74           O  
ATOM   4668  OD2 ASP A 300      12.811  23.818  25.725  1.00  1.74           O  
ATOM   4669  H   ASP A 300      11.590  25.842  21.373  1.00  1.74           H  
ATOM   4670  HA  ASP A 300      13.744  26.306  23.201  1.00  1.74           H  
ATOM   4671 1HB  ASP A 300      11.307  25.768  23.765  1.00  1.74           H  
ATOM   4672 2HB  ASP A 300      11.707  24.080  23.471  1.00  1.74           H  
ATOM   4673  N   VAL A 301      13.881  23.393  21.661  1.00  2.06           N  
ATOM   4674  CA  VAL A 301      14.772  22.265  21.448  1.00  2.06           C  
ATOM   4675  C   VAL A 301      16.113  22.746  20.947  1.00  2.06           C  
ATOM   4676  O   VAL A 301      17.150  22.296  21.430  1.00  2.06           O  
ATOM   4677  CB  VAL A 301      14.180  21.227  20.489  1.00  2.06           C  
ATOM   4678  CG1 VAL A 301      15.247  20.194  20.142  1.00  2.06           C  
ATOM   4679  CG2 VAL A 301      12.988  20.524  21.173  1.00  2.06           C  
ATOM   4680  H   VAL A 301      13.025  23.474  21.122  1.00  2.06           H  
ATOM   4681  HA  VAL A 301      14.920  21.767  22.406  1.00  2.06           H  
ATOM   4682  HB  VAL A 301      13.852  21.723  19.572  1.00  2.06           H  
ATOM   4683 1HG1 VAL A 301      14.828  19.456  19.460  1.00  2.06           H  
ATOM   4684 2HG1 VAL A 301      16.098  20.690  19.662  1.00  2.06           H  
ATOM   4685 3HG1 VAL A 301      15.584  19.699  21.053  1.00  2.06           H  
ATOM   4686 1HG2 VAL A 301      12.563  19.784  20.495  1.00  2.06           H  
ATOM   4687 2HG2 VAL A 301      13.335  20.032  22.082  1.00  2.06           H  
ATOM   4688 3HG2 VAL A 301      12.233  21.247  21.430  1.00  2.06           H  
ATOM   4689  N   ARG A 302      16.114  23.689  20.012  1.00  2.44           N  
ATOM   4690  CA  ARG A 302      17.386  24.200  19.534  1.00  2.44           C  
ATOM   4691  C   ARG A 302      18.111  24.866  20.704  1.00  2.44           C  
ATOM   4692  O   ARG A 302      19.332  24.739  20.851  1.00  2.44           O  
ATOM   4693  CB  ARG A 302      17.180  25.178  18.400  1.00  2.44           C  
ATOM   4694  CG  ARG A 302      18.454  25.743  17.785  1.00  2.44           C  
ATOM   4695  CD  ARG A 302      19.287  24.678  17.130  1.00  2.44           C  
ATOM   4696  NE  ARG A 302      20.435  25.247  16.425  1.00  2.44           N  
ATOM   4697  CZ  ARG A 302      21.477  24.542  15.925  1.00  2.44           C  
ATOM   4698  NH1 ARG A 302      21.542  23.233  16.064  1.00  2.44           N  
ATOM   4699  NH2 ARG A 302      22.449  25.180  15.290  1.00  2.44           N  
ATOM   4700  H   ARG A 302      15.235  24.038  19.619  1.00  2.44           H  
ATOM   4701  HA  ARG A 302      17.989  23.366  19.171  1.00  2.44           H  
ATOM   4702 1HB  ARG A 302      16.618  24.685  17.613  1.00  2.44           H  
ATOM   4703 2HB  ARG A 302      16.575  26.016  18.756  1.00  2.44           H  
ATOM   4704 1HG  ARG A 302      18.194  26.487  17.035  1.00  2.44           H  
ATOM   4705 2HG  ARG A 302      19.052  26.209  18.569  1.00  2.44           H  
ATOM   4706 1HD  ARG A 302      19.662  23.990  17.893  1.00  2.44           H  
ATOM   4707 2HD  ARG A 302      18.683  24.122  16.414  1.00  2.44           H  
ATOM   4708  HE  ARG A 302      20.445  26.247  16.289  1.00  2.44           H  
ATOM   4709 1HH1 ARG A 302      20.806  22.712  16.570  1.00  2.44           H  
ATOM   4710 2HH1 ARG A 302      22.326  22.725  15.689  1.00  2.44           H  
ATOM   4711 1HH2 ARG A 302      22.407  26.184  15.180  1.00  2.44           H  
ATOM   4712 2HH2 ARG A 302      23.230  24.663  14.915  1.00  2.44           H  
ATOM   4713  N   ALA A 303      17.368  25.586  21.551  1.00  2.89           N  
ATOM   4714  CA  ALA A 303      18.007  26.191  22.707  1.00  2.89           C  
ATOM   4715  C   ALA A 303      18.625  25.104  23.596  1.00  2.89           C  
ATOM   4716  O   ALA A 303      19.756  25.260  24.059  1.00  2.89           O  
ATOM   4717  CB  ALA A 303      17.010  27.017  23.499  1.00  2.89           C  
ATOM   4718  H   ALA A 303      16.367  25.714  21.387  1.00  2.89           H  
ATOM   4719  HA  ALA A 303      18.804  26.841  22.352  1.00  2.89           H  
ATOM   4720 1HB  ALA A 303      17.516  27.476  24.333  1.00  2.89           H  
ATOM   4721 2HB  ALA A 303      16.588  27.788  22.857  1.00  2.89           H  
ATOM   4722 3HB  ALA A 303      16.213  26.384  23.868  1.00  2.89           H  
ATOM   4723  N   GLN A 304      17.927  23.970  23.770  1.00  3.40           N  
ATOM   4724  CA  GLN A 304      18.445  22.878  24.593  1.00  3.40           C  
ATOM   4725  C   GLN A 304      19.740  22.336  24.006  1.00  3.40           C  
ATOM   4726  O   GLN A 304      20.663  21.997  24.744  1.00  3.40           O  
ATOM   4727  CB  GLN A 304      17.437  21.716  24.698  1.00  3.40           C  
ATOM   4728  CG  GLN A 304      16.168  21.978  25.522  1.00  3.40           C  
ATOM   4729  CD  GLN A 304      15.165  20.807  25.424  1.00  3.40           C  
ATOM   4730  OE1 GLN A 304      15.569  19.634  25.364  1.00  3.40           O  
ATOM   4731  NE2 GLN A 304      13.865  21.114  25.404  1.00  3.40           N  
ATOM   4732  H   GLN A 304      16.994  23.892  23.366  1.00  3.40           H  
ATOM   4733  HA  GLN A 304      18.654  23.261  25.590  1.00  3.40           H  
ATOM   4734 1HB  GLN A 304      17.121  21.425  23.707  1.00  3.40           H  
ATOM   4735 2HB  GLN A 304      17.937  20.854  25.133  1.00  3.40           H  
ATOM   4736 1HG  GLN A 304      16.448  22.095  26.566  1.00  3.40           H  
ATOM   4737 2HG  GLN A 304      15.677  22.878  25.175  1.00  3.40           H  
ATOM   4738 1HE2 GLN A 304      13.181  20.394  25.343  1.00  3.40           H  
ATOM   4739 2HE2 GLN A 304      13.550  22.099  25.468  1.00  3.40           H  
ATOM   4740  N   GLU A 305      19.809  22.258  22.674  1.00  3.96           N  
ATOM   4741  CA  GLU A 305      21.007  21.772  21.997  1.00  3.96           C  
ATOM   4742  C   GLU A 305      22.201  22.706  22.233  1.00  3.96           C  
ATOM   4743  O   GLU A 305      23.338  22.248  22.382  1.00  3.96           O  
ATOM   4744  CB  GLU A 305      20.757  21.632  20.485  1.00  3.96           C  
ATOM   4745  CG  GLU A 305      19.785  20.512  20.071  1.00  3.96           C  
ATOM   4746  CD  GLU A 305      19.496  20.514  18.574  1.00  3.96           C  
ATOM   4747  OE1 GLU A 305      19.980  21.405  17.899  1.00  3.96           O  
ATOM   4748  OE2 GLU A 305      18.805  19.635  18.111  1.00  3.96           O  
ATOM   4749  H   GLU A 305      18.992  22.527  22.126  1.00  3.96           H  
ATOM   4750  HA  GLU A 305      21.257  20.793  22.403  1.00  3.96           H  
ATOM   4751 1HB  GLU A 305      20.362  22.565  20.097  1.00  3.96           H  
ATOM   4752 2HB  GLU A 305      21.704  21.452  19.981  1.00  3.96           H  
ATOM   4753 1HG  GLU A 305      20.214  19.551  20.347  1.00  3.96           H  
ATOM   4754 2HG  GLU A 305      18.854  20.632  20.617  1.00  3.96           H  
ATOM   4755  N   GLY A 306      21.941  24.020  22.254  1.00  4.56           N  
ATOM   4756  CA  GLY A 306      22.996  25.013  22.456  1.00  4.56           C  
ATOM   4757  C   GLY A 306      23.413  25.211  23.924  1.00  4.56           C  
ATOM   4758  O   GLY A 306      24.540  25.628  24.203  1.00  4.56           O  
ATOM   4759  H   GLY A 306      20.981  24.330  22.089  1.00  4.56           H  
ATOM   4760 1HA  GLY A 306      23.868  24.724  21.871  1.00  4.56           H  
ATOM   4761 2HA  GLY A 306      22.655  25.966  22.054  1.00  4.56           H  
ATOM   4762  N   ARG A 307      22.511  24.918  24.857  1.00  5.16           N  
ATOM   4763  CA  ARG A 307      22.771  25.097  26.284  1.00  5.16           C  
ATOM   4764  C   ARG A 307      23.638  23.998  26.881  1.00  5.16           C  
ATOM   4765  O   ARG A 307      23.561  22.836  26.483  1.00  5.16           O  
ATOM   4766  CB  ARG A 307      21.457  25.188  27.044  1.00  5.16           C  
ATOM   4767  CG  ARG A 307      20.669  26.486  26.812  1.00  5.16           C  
ATOM   4768  CD  ARG A 307      19.279  26.399  27.342  1.00  5.16           C  
ATOM   4769  NE  ARG A 307      18.541  27.641  27.144  1.00  5.16           N  
ATOM   4770  CZ  ARG A 307      17.194  27.754  27.174  1.00  5.16           C  
ATOM   4771  NH1 ARG A 307      16.441  26.694  27.369  1.00  5.16           N  
ATOM   4772  NH2 ARG A 307      16.631  28.936  26.996  1.00  5.16           N  
ATOM   4773  H   ARG A 307      21.586  24.607  24.561  1.00  5.16           H  
ATOM   4774  HA  ARG A 307      23.295  26.044  26.413  1.00  5.16           H  
ATOM   4775 1HB  ARG A 307      20.817  24.358  26.742  1.00  5.16           H  
ATOM   4776 2HB  ARG A 307      21.648  25.087  28.114  1.00  5.16           H  
ATOM   4777 1HG  ARG A 307      21.172  27.295  27.340  1.00  5.16           H  
ATOM   4778 2HG  ARG A 307      20.636  26.724  25.756  1.00  5.16           H  
ATOM   4779 1HD  ARG A 307      18.748  25.600  26.820  1.00  5.16           H  
ATOM   4780 2HD  ARG A 307      19.306  26.183  28.409  1.00  5.16           H  
ATOM   4781  HE  ARG A 307      19.080  28.484  26.989  1.00  5.16           H  
ATOM   4782 1HH1 ARG A 307      16.863  25.785  27.494  1.00  5.16           H  
ATOM   4783 2HH1 ARG A 307      15.425  26.783  27.380  1.00  5.16           H  
ATOM   4784 1HH2 ARG A 307      17.205  29.754  26.843  1.00  5.16           H  
ATOM   4785 2HH2 ARG A 307      15.622  29.019  27.013  1.00  5.16           H  
ATOM   4786  N   LEU A 308      24.442  24.376  27.866  1.00  5.71           N  
ATOM   4787  CA  LEU A 308      25.299  23.431  28.557  1.00  5.71           C  
ATOM   4788  C   LEU A 308      24.788  23.203  29.972  1.00  5.71           C  
ATOM   4789  O   LEU A 308      24.137  24.081  30.542  1.00  5.71           O  
ATOM   4790  OXT LEU A 308      24.887  22.090  30.484  1.00  5.71           O  
ATOM   4791  CB  LEU A 308      26.731  23.973  28.588  1.00  5.71           C  
ATOM   4792  CG  LEU A 308      27.331  24.303  27.205  1.00  5.71           C  
ATOM   4793  CD1 LEU A 308      28.722  24.882  27.390  1.00  5.71           C  
ATOM   4794  CD2 LEU A 308      27.362  23.052  26.345  1.00  5.71           C  
ATOM   4795  H   LEU A 308      24.464  25.348  28.135  1.00  5.71           H  
ATOM   4796  HA  LEU A 308      25.286  22.483  28.022  1.00  5.71           H  
ATOM   4797 1HB  LEU A 308      26.750  24.882  29.188  1.00  5.71           H  
ATOM   4798 2HB  LEU A 308      27.374  23.232  29.063  1.00  5.71           H  
ATOM   4799  HG  LEU A 308      26.715  25.059  26.710  1.00  5.71           H  
ATOM   4800 1HD1 LEU A 308      29.143  25.131  26.416  1.00  5.71           H  
ATOM   4801 2HD1 LEU A 308      28.663  25.783  28.001  1.00  5.71           H  
ATOM   4802 3HD1 LEU A 308      29.359  24.149  27.885  1.00  5.71           H  
ATOM   4803 1HD2 LEU A 308      27.781  23.295  25.368  1.00  5.71           H  
ATOM   4804 2HD2 LEU A 308      27.979  22.293  26.826  1.00  5.71           H  
ATOM   4805 3HD2 LEU A 308      26.347  22.668  26.217  1.00  5.71           H  
TER    4806
ENDMDL

REMARK ID 272885 MODEL 2 2022-04-09_00000066_2_19
PFRMAT TS
TARGET 2022-04-09_00000066_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.402  -0.822  -0.276  1.00  1.42           N  
ATOM      2  CA  MET A   1       2.778  -0.676   0.180  1.00  1.42           C  
ATOM      3  C   MET A   1       3.294   0.741  -0.000  1.00  1.42           C  
ATOM      4  O   MET A   1       3.130   1.357  -1.056  1.00  1.42           O  
ATOM      5  CB  MET A   1       3.692  -1.669  -0.527  1.00  1.42           C  
ATOM      6  CG  MET A   1       5.144  -1.586  -0.073  1.00  1.42           C  
ATOM      7  SD  MET A   1       5.369  -2.035   1.662  1.00  1.42           S  
ATOM      8  CE  MET A   1       6.926  -1.227   2.003  1.00  1.42           C  
ATOM      9 1H   MET A   1       0.960  -1.582   0.221  1.00  1.42           H  
ATOM     10 2H   MET A   1       0.899   0.035  -0.096  1.00  1.42           H  
ATOM     11 3H   MET A   1       1.394  -1.016  -1.266  1.00  1.42           H  
ATOM     12  HA  MET A   1       2.806  -0.895   1.246  1.00  1.42           H  
ATOM     13 1HB  MET A   1       3.339  -2.683  -0.354  1.00  1.42           H  
ATOM     14 2HB  MET A   1       3.668  -1.486  -1.604  1.00  1.42           H  
ATOM     15 1HG  MET A   1       5.747  -2.257  -0.682  1.00  1.42           H  
ATOM     16 2HG  MET A   1       5.519  -0.578  -0.224  1.00  1.42           H  
ATOM     17 1HE  MET A   1       7.211  -1.408   3.037  1.00  1.42           H  
ATOM     18 2HE  MET A   1       7.688  -1.622   1.335  1.00  1.42           H  
ATOM     19 3HE  MET A   1       6.824  -0.156   1.838  1.00  1.42           H  
ATOM     20  N   ASN A   2       3.879   1.278   1.058  1.00  1.18           N  
ATOM     21  CA  ASN A   2       4.436   2.621   1.010  1.00  1.18           C  
ATOM     22  C   ASN A   2       5.757   2.676   0.246  1.00  1.18           C  
ATOM     23  O   ASN A   2       6.491   1.692   0.162  1.00  1.18           O  
ATOM     24  CB  ASN A   2       4.623   3.160   2.416  1.00  1.18           C  
ATOM     25  CG  ASN A   2       5.601   2.341   3.230  1.00  1.18           C  
ATOM     26  OD1 ASN A   2       6.822   2.428   3.059  1.00  1.18           O  
ATOM     27  ND2 ASN A   2       5.076   1.536   4.124  1.00  1.18           N  
ATOM     28  H   ASN A   2       3.975   0.738   1.909  1.00  1.18           H  
ATOM     29  HA  ASN A   2       3.735   3.268   0.488  1.00  1.18           H  
ATOM     30 1HB  ASN A   2       4.990   4.192   2.364  1.00  1.18           H  
ATOM     31 2HB  ASN A   2       3.665   3.187   2.932  1.00  1.18           H  
ATOM     32 1HD2 ASN A   2       5.670   0.976   4.705  1.00  1.18           H  
ATOM     33 2HD2 ASN A   2       4.086   1.493   4.240  1.00  1.18           H  
ATOM     34  N   ALA A   3       6.086   3.857  -0.254  1.00  0.98           N  
ATOM     35  CA  ALA A   3       7.383   4.120  -0.854  1.00  0.98           C  
ATOM     36  C   ALA A   3       8.306   4.753   0.175  1.00  0.98           C  
ATOM     37  O   ALA A   3       9.493   4.449   0.229  1.00  0.98           O  
ATOM     38  CB  ALA A   3       7.249   5.029  -2.049  1.00  0.98           C  
ATOM     39  H   ALA A   3       5.421   4.609  -0.172  1.00  0.98           H  
ATOM     40  HA  ALA A   3       7.814   3.172  -1.169  1.00  0.98           H  
ATOM     41 1HB  ALA A   3       8.229   5.205  -2.490  1.00  0.98           H  
ATOM     42 2HB  ALA A   3       6.605   4.559  -2.775  1.00  0.98           H  
ATOM     43 3HB  ALA A   3       6.813   5.983  -1.738  1.00  0.98           H  
ATOM     44  N   VAL A   4       7.777   5.691   0.955  1.00  0.84           N  
ATOM     45  CA  VAL A   4       8.603   6.365   1.962  1.00  0.84           C  
ATOM     46  C   VAL A   4       7.899   6.467   3.287  1.00  0.84           C  
ATOM     47  O   VAL A   4       6.763   6.934   3.340  1.00  0.84           O  
ATOM     48  CB  VAL A   4       8.990   7.797   1.544  1.00  0.84           C  
ATOM     49  CG1 VAL A   4       9.824   8.469   2.631  1.00  0.84           C  
ATOM     50  CG2 VAL A   4       9.739   7.768   0.316  1.00  0.84           C  
ATOM     51  H   VAL A   4       6.784   5.907   0.866  1.00  0.84           H  
ATOM     52  HA  VAL A   4       9.515   5.788   2.110  1.00  0.84           H  
ATOM     53  HB  VAL A   4       8.090   8.386   1.412  1.00  0.84           H  
ATOM     54 1HG1 VAL A   4      10.069   9.469   2.309  1.00  0.84           H  
ATOM     55 2HG1 VAL A   4       9.263   8.525   3.557  1.00  0.84           H  
ATOM     56 3HG1 VAL A   4      10.741   7.899   2.793  1.00  0.84           H  
ATOM     57 1HG2 VAL A   4      10.007   8.773   0.038  1.00  0.84           H  
ATOM     58 2HG2 VAL A   4      10.640   7.179   0.490  1.00  0.84           H  
ATOM     59 3HG2 VAL A   4       9.148   7.323  -0.477  1.00  0.84           H  
ATOM     60  N   GLU A   5       8.587   6.114   4.367  1.00  0.75           N  
ATOM     61  CA  GLU A   5       8.003   6.315   5.678  1.00  0.75           C  
ATOM     62  C   GLU A   5       9.039   6.878   6.648  1.00  0.75           C  
ATOM     63  O   GLU A   5      10.144   6.354   6.799  1.00  0.75           O  
ATOM     64  CB  GLU A   5       7.413   5.008   6.218  1.00  0.75           C  
ATOM     65  CG  GLU A   5       6.678   5.157   7.551  1.00  0.75           C  
ATOM     66  CD  GLU A   5       6.022   3.881   8.030  1.00  0.75           C  
ATOM     67  OE1 GLU A   5       6.236   2.854   7.432  1.00  0.75           O  
ATOM     68  OE2 GLU A   5       5.288   3.946   8.986  1.00  0.75           O  
ATOM     69  H   GLU A   5       9.512   5.697   4.270  1.00  0.75           H  
ATOM     70  HA  GLU A   5       7.201   7.044   5.597  1.00  0.75           H  
ATOM     71 1HB  GLU A   5       6.709   4.601   5.488  1.00  0.75           H  
ATOM     72 2HB  GLU A   5       8.209   4.276   6.350  1.00  0.75           H  
ATOM     73 1HG  GLU A   5       7.388   5.492   8.308  1.00  0.75           H  
ATOM     74 2HG  GLU A   5       5.920   5.936   7.441  1.00  0.75           H  
ATOM     75  N   ILE A   6       8.671   7.969   7.299  1.00  0.71           N  
ATOM     76  CA  ILE A   6       9.508   8.630   8.289  1.00  0.71           C  
ATOM     77  C   ILE A   6       8.719   8.723   9.580  1.00  0.71           C  
ATOM     78  O   ILE A   6       7.643   9.318   9.582  1.00  0.71           O  
ATOM     79  CB  ILE A   6       9.921  10.037   7.812  1.00  0.71           C  
ATOM     80  CG1 ILE A   6      10.722   9.967   6.517  1.00  0.71           C  
ATOM     81  CG2 ILE A   6      10.707  10.723   8.851  1.00  0.71           C  
ATOM     82  CD1 ILE A   6      11.024  11.317   5.933  1.00  0.71           C  
ATOM     83  H   ILE A   6       7.748   8.353   7.106  1.00  0.71           H  
ATOM     84  HA  ILE A   6      10.401   8.036   8.471  1.00  0.71           H  
ATOM     85  HB  ILE A   6       9.026  10.620   7.611  1.00  0.71           H  
ATOM     86 1HG1 ILE A   6      11.651   9.468   6.716  1.00  0.71           H  
ATOM     87 2HG1 ILE A   6      10.168   9.393   5.779  1.00  0.71           H  
ATOM     88 1HG2 ILE A   6      10.974  11.706   8.513  1.00  0.71           H  
ATOM     89 2HG2 ILE A   6      10.125  10.796   9.764  1.00  0.71           H  
ATOM     90 3HG2 ILE A   6      11.586  10.156   9.026  1.00  0.71           H  
ATOM     91 1HD1 ILE A   6      11.600  11.193   5.027  1.00  0.71           H  
ATOM     92 2HD1 ILE A   6      10.097  11.826   5.709  1.00  0.71           H  
ATOM     93 3HD1 ILE A   6      11.600  11.904   6.648  1.00  0.71           H  
ATOM     94  N   GLN A   7       9.236   8.160  10.675  1.00  0.70           N  
ATOM     95  CA  GLN A   7       8.473   8.173  11.923  1.00  0.70           C  
ATOM     96  C   GLN A   7       9.248   8.588  13.160  1.00  0.70           C  
ATOM     97  O   GLN A   7      10.290   8.010  13.501  1.00  0.70           O  
ATOM     98  CB  GLN A   7       7.881   6.791  12.194  1.00  0.70           C  
ATOM     99  CG  GLN A   7       7.042   6.735  13.454  1.00  0.70           C  
ATOM    100  CD  GLN A   7       6.422   5.382  13.699  1.00  0.70           C  
ATOM    101  OE1 GLN A   7       7.039   4.322  13.494  1.00  0.70           O  
ATOM    102  NE2 GLN A   7       5.171   5.398  14.155  1.00  0.70           N  
ATOM    103  H   GLN A   7      10.146   7.705  10.621  1.00  0.70           H  
ATOM    104  HA  GLN A   7       7.654   8.882  11.807  1.00  0.70           H  
ATOM    105 1HB  GLN A   7       7.251   6.494  11.352  1.00  0.70           H  
ATOM    106 2HB  GLN A   7       8.679   6.064  12.278  1.00  0.70           H  
ATOM    107 1HG  GLN A   7       7.679   6.970  14.305  1.00  0.70           H  
ATOM    108 2HG  GLN A   7       6.243   7.476  13.375  1.00  0.70           H  
ATOM    109 1HE2 GLN A   7       4.694   4.537  14.342  1.00  0.70           H  
ATOM    110 2HE2 GLN A   7       4.706   6.271  14.310  1.00  0.70           H  
ATOM    111  N   GLY A   8       8.741   9.631  13.827  1.00  0.71           N  
ATOM    112  CA  GLY A   8       9.334  10.140  15.051  1.00  0.71           C  
ATOM    113  C   GLY A   8      10.711  10.697  14.776  1.00  0.71           C  
ATOM    114  O   GLY A   8      11.596  10.620  15.630  1.00  0.71           O  
ATOM    115  H   GLY A   8       7.887  10.069  13.494  1.00  0.71           H  
ATOM    116 1HA  GLY A   8       8.693  10.925  15.463  1.00  0.71           H  
ATOM    117 2HA  GLY A   8       9.394   9.344  15.790  1.00  0.71           H  
ATOM    118  N   VAL A   9      10.946  11.196  13.570  1.00  0.75           N  
ATOM    119  CA  VAL A   9      12.300  11.599  13.285  1.00  0.75           C  
ATOM    120  C   VAL A   9      12.735  12.973  13.686  1.00  0.75           C  
ATOM    121  O   VAL A   9      12.124  13.996  13.377  1.00  0.75           O  
ATOM    122  CB  VAL A   9      12.648  11.349  11.823  1.00  0.75           C  
ATOM    123  CG1 VAL A   9      14.002  11.919  11.506  1.00  0.75           C  
ATOM    124  CG2 VAL A   9      12.706   9.848  11.616  1.00  0.75           C  
ATOM    125  H   VAL A   9      10.203  11.305  12.875  1.00  0.75           H  
ATOM    126  HA  VAL A   9      12.942  10.911  13.832  1.00  0.75           H  
ATOM    127  HB  VAL A   9      11.911  11.801  11.174  1.00  0.75           H  
ATOM    128 1HG1 VAL A   9      14.230  11.690  10.494  1.00  0.75           H  
ATOM    129 2HG1 VAL A   9      13.994  13.002  11.645  1.00  0.75           H  
ATOM    130 3HG1 VAL A   9      14.744  11.481  12.158  1.00  0.75           H  
ATOM    131 1HG2 VAL A   9      12.975   9.623  10.607  1.00  0.75           H  
ATOM    132 2HG2 VAL A   9      13.455   9.434  12.274  1.00  0.75           H  
ATOM    133 3HG2 VAL A   9      11.744   9.405  11.837  1.00  0.75           H  
ATOM    134  N   SER A  10      13.846  12.957  14.380  1.00  0.79           N  
ATOM    135  CA  SER A  10      14.537  14.122  14.827  1.00  0.79           C  
ATOM    136  C   SER A  10      15.987  13.889  14.445  1.00  0.79           C  
ATOM    137  O   SER A  10      16.417  12.723  14.358  1.00  0.79           O  
ATOM    138  CB  SER A  10      14.393  14.289  16.319  1.00  0.79           C  
ATOM    139  OG  SER A  10      13.028  14.407  16.704  1.00  0.79           O  
ATOM    140  H   SER A  10      14.233  12.060  14.605  1.00  0.79           H  
ATOM    141  HA  SER A  10      14.152  14.985  14.302  1.00  0.79           H  
ATOM    142 1HB  SER A  10      14.842  13.433  16.825  1.00  0.79           H  
ATOM    143 2HB  SER A  10      14.941  15.178  16.637  1.00  0.79           H  
ATOM    144  HG  SER A  10      13.029  14.374  17.674  1.00  0.79           H  
ATOM    145  N   GLN A  11      16.725  14.968  14.231  1.00  0.85           N  
ATOM    146  CA  GLN A  11      18.136  14.876  13.878  1.00  0.85           C  
ATOM    147  C   GLN A  11      18.903  16.049  14.447  1.00  0.85           C  
ATOM    148  O   GLN A  11      18.509  17.209  14.233  1.00  0.85           O  
ATOM    149  CB  GLN A  11      18.313  14.857  12.358  1.00  0.85           C  
ATOM    150  CG  GLN A  11      19.726  14.640  11.912  1.00  0.85           C  
ATOM    151  CD  GLN A  11      19.826  14.684  10.445  1.00  0.85           C  
ATOM    152  OE1 GLN A  11      19.744  15.759   9.852  1.00  0.85           O  
ATOM    153  NE2 GLN A  11      19.979  13.556   9.827  1.00  0.85           N  
ATOM    154  H   GLN A  11      16.272  15.875  14.336  1.00  0.85           H  
ATOM    155  HA  GLN A  11      18.549  13.964  14.295  1.00  0.85           H  
ATOM    156 1HB  GLN A  11      17.697  14.066  11.927  1.00  0.85           H  
ATOM    157 2HB  GLN A  11      17.976  15.807  11.938  1.00  0.85           H  
ATOM    158 1HG  GLN A  11      20.369  15.413  12.330  1.00  0.85           H  
ATOM    159 2HG  GLN A  11      20.056  13.652  12.252  1.00  0.85           H  
ATOM    160 1HE2 GLN A  11      20.025  13.548   8.830  1.00  0.85           H  
ATOM    161 2HE2 GLN A  11      20.059  12.676  10.341  1.00  0.85           H  
ATOM    162  N   ARG A  12      20.023  15.749  15.117  1.00  0.92           N  
ATOM    163  CA  ARG A  12      20.835  16.812  15.706  1.00  0.92           C  
ATOM    164  C   ARG A  12      22.283  16.813  15.240  1.00  0.92           C  
ATOM    165  O   ARG A  12      22.876  15.768  14.959  1.00  0.92           O  
ATOM    166  CB  ARG A  12      20.857  16.699  17.224  1.00  0.92           C  
ATOM    167  CG  ARG A  12      19.513  16.829  17.893  1.00  0.92           C  
ATOM    168  CD  ARG A  12      19.609  16.799  19.361  1.00  0.92           C  
ATOM    169  NE  ARG A  12      18.299  16.916  19.959  1.00  0.92           N  
ATOM    170  CZ  ARG A  12      17.509  15.857  20.223  1.00  0.92           C  
ATOM    171  NH1 ARG A  12      17.928  14.644  19.968  1.00  0.92           N  
ATOM    172  NH2 ARG A  12      16.308  15.999  20.736  1.00  0.92           N  
ATOM    173  H   ARG A  12      20.267  14.765  15.256  1.00  0.92           H  
ATOM    174  HA  ARG A  12      20.398  17.771  15.434  1.00  0.92           H  
ATOM    175 1HB  ARG A  12      21.284  15.740  17.510  1.00  0.92           H  
ATOM    176 2HB  ARG A  12      21.507  17.483  17.631  1.00  0.92           H  
ATOM    177 1HG  ARG A  12      19.065  17.764  17.621  1.00  0.92           H  
ATOM    178 2HG  ARG A  12      18.864  16.012  17.574  1.00  0.92           H  
ATOM    179 1HD  ARG A  12      20.058  15.863  19.688  1.00  0.92           H  
ATOM    180 2HD  ARG A  12      20.217  17.640  19.699  1.00  0.92           H  
ATOM    181  HE  ARG A  12      17.942  17.845  20.155  1.00  0.92           H  
ATOM    182 1HH1 ARG A  12      18.843  14.486  19.577  1.00  0.92           H  
ATOM    183 2HH1 ARG A  12      17.298  13.859  20.179  1.00  0.92           H  
ATOM    184 1HH2 ARG A  12      15.940  16.915  20.948  1.00  0.92           H  
ATOM    185 2HH2 ARG A  12      15.760  15.140  20.902  1.00  0.92           H  
ATOM    186  N   TYR A  13      22.839  18.015  15.184  1.00  0.98           N  
ATOM    187  CA  TYR A  13      24.234  18.267  14.870  1.00  0.98           C  
ATOM    188  C   TYR A  13      24.871  18.998  16.039  1.00  0.98           C  
ATOM    189  O   TYR A  13      24.729  20.218  16.179  1.00  0.98           O  
ATOM    190  CB  TYR A  13      24.321  19.086  13.595  1.00  0.98           C  
ATOM    191  CG  TYR A  13      23.777  18.363  12.411  1.00  0.98           C  
ATOM    192  CD1 TYR A  13      22.428  18.365  12.195  1.00  0.98           C  
ATOM    193  CD2 TYR A  13      24.622  17.731  11.523  1.00  0.98           C  
ATOM    194  CE1 TYR A  13      21.902  17.737  11.107  1.00  0.98           C  
ATOM    195  CE2 TYR A  13      24.094  17.097  10.420  1.00  0.98           C  
ATOM    196  CZ  TYR A  13      22.738  17.105  10.220  1.00  0.98           C  
ATOM    197  OH  TYR A  13      22.219  16.488   9.140  1.00  0.98           O  
ATOM    198  H   TYR A  13      22.254  18.819  15.415  1.00  0.98           H  
ATOM    199  HA  TYR A  13      24.751  17.317  14.735  1.00  0.98           H  
ATOM    200 1HB  TYR A  13      23.760  20.017  13.718  1.00  0.98           H  
ATOM    201 2HB  TYR A  13      25.359  19.346  13.393  1.00  0.98           H  
ATOM    202  HD1 TYR A  13      21.779  18.865  12.903  1.00  0.98           H  
ATOM    203  HD2 TYR A  13      25.699  17.736  11.692  1.00  0.98           H  
ATOM    204  HE1 TYR A  13      20.831  17.739  10.943  1.00  0.98           H  
ATOM    205  HE2 TYR A  13      24.750  16.594   9.709  1.00  0.98           H  
ATOM    206  HH  TYR A  13      21.252  16.398   9.259  1.00  0.98           H  
ATOM    207  N   GLY A  14      25.553  18.263  16.902  1.00  1.02           N  
ATOM    208  CA  GLY A  14      26.074  18.890  18.102  1.00  1.02           C  
ATOM    209  C   GLY A  14      24.911  19.458  18.908  1.00  1.02           C  
ATOM    210  O   GLY A  14      23.959  18.744  19.225  1.00  1.02           O  
ATOM    211  H   GLY A  14      25.673  17.272  16.744  1.00  1.02           H  
ATOM    212 1HA  GLY A  14      26.619  18.157  18.697  1.00  1.02           H  
ATOM    213 2HA  GLY A  14      26.770  19.684  17.835  1.00  1.02           H  
ATOM    214  N   SER A  15      24.994  20.747  19.224  1.00  1.04           N  
ATOM    215  CA  SER A  15      23.977  21.443  20.006  1.00  1.04           C  
ATOM    216  C   SER A  15      22.737  21.892  19.214  1.00  1.04           C  
ATOM    217  O   SER A  15      21.787  22.404  19.811  1.00  1.04           O  
ATOM    218  CB  SER A  15      24.594  22.652  20.681  1.00  1.04           C  
ATOM    219  OG  SER A  15      24.989  23.606  19.737  1.00  1.04           O  
ATOM    220  H   SER A  15      25.800  21.265  18.908  1.00  1.04           H  
ATOM    221  HA  SER A  15      23.638  20.759  20.785  1.00  1.04           H  
ATOM    222 1HB  SER A  15      23.867  23.092  21.362  1.00  1.04           H  
ATOM    223 2HB  SER A  15      25.453  22.343  21.274  1.00  1.04           H  
ATOM    224  HG  SER A  15      24.223  23.739  19.166  1.00  1.04           H  
ATOM    225  N   MET A  16      22.744  21.759  17.882  1.00  1.03           N  
ATOM    226  CA  MET A  16      21.603  22.237  17.095  1.00  1.03           C  
ATOM    227  C   MET A  16      20.655  21.159  16.590  1.00  1.03           C  
ATOM    228  O   MET A  16      21.055  20.191  15.934  1.00  1.03           O  
ATOM    229  CB  MET A  16      22.064  23.023  15.872  1.00  1.03           C  
ATOM    230  CG  MET A  16      20.890  23.477  14.992  1.00  1.03           C  
ATOM    231  SD  MET A  16      21.347  24.431  13.563  1.00  1.03           S  
ATOM    232  CE  MET A  16      19.698  24.733  12.922  1.00  1.03           C  
ATOM    233  H   MET A  16      23.532  21.311  17.410  1.00  1.03           H  
ATOM    234  HA  MET A  16      21.017  22.903  17.725  1.00  1.03           H  
ATOM    235 1HB  MET A  16      22.619  23.904  16.187  1.00  1.03           H  
ATOM    236 2HB  MET A  16      22.732  22.403  15.268  1.00  1.03           H  
ATOM    237 1HG  MET A  16      20.369  22.598  14.632  1.00  1.03           H  
ATOM    238 2HG  MET A  16      20.187  24.059  15.585  1.00  1.03           H  
ATOM    239 1HE  MET A  16      19.761  25.317  12.005  1.00  1.03           H  
ATOM    240 2HE  MET A  16      19.202  23.787  12.721  1.00  1.03           H  
ATOM    241 3HE  MET A  16      19.118  25.283  13.664  1.00  1.03           H  
ATOM    242  N   THR A  17      19.368  21.353  16.851  1.00  1.00           N  
ATOM    243  CA  THR A  17      18.386  20.420  16.330  1.00  1.00           C  
ATOM    244  C   THR A  17      17.967  20.921  14.959  1.00  1.00           C  
ATOM    245  O   THR A  17      17.627  22.094  14.799  1.00  1.00           O  
ATOM    246  CB  THR A  17      17.157  20.276  17.255  1.00  1.00           C  
ATOM    247  OG1 THR A  17      17.581  19.819  18.554  1.00  1.00           O  
ATOM    248  CG2 THR A  17      16.197  19.241  16.665  1.00  1.00           C  
ATOM    249  H   THR A  17      19.076  22.149  17.403  1.00  1.00           H  
ATOM    250  HA  THR A  17      18.841  19.445  16.195  1.00  1.00           H  
ATOM    251  HB  THR A  17      16.648  21.233  17.355  1.00  1.00           H  
ATOM    252  HG1 THR A  17      18.007  20.546  19.021  1.00  1.00           H  
ATOM    253 1HG2 THR A  17      15.338  19.126  17.320  1.00  1.00           H  
ATOM    254 2HG2 THR A  17      15.860  19.570  15.682  1.00  1.00           H  
ATOM    255 3HG2 THR A  17      16.705  18.280  16.566  1.00  1.00           H  
ATOM    256  N   VAL A  18      18.032  20.043  13.972  1.00  0.96           N  
ATOM    257  CA  VAL A  18      17.668  20.382  12.608  1.00  0.96           C  
ATOM    258  C   VAL A  18      16.316  19.801  12.267  1.00  0.96           C  
ATOM    259  O   VAL A  18      15.480  20.492  11.701  1.00  0.96           O  
ATOM    260  CB  VAL A  18      18.744  19.928  11.636  1.00  0.96           C  
ATOM    261  CG1 VAL A  18      18.301  20.159  10.209  1.00  0.96           C  
ATOM    262  CG2 VAL A  18      19.999  20.744  11.919  1.00  0.96           C  
ATOM    263  H   VAL A  18      18.326  19.090  14.177  1.00  0.96           H  
ATOM    264  HA  VAL A  18      17.599  21.468  12.531  1.00  0.96           H  
ATOM    265  HB  VAL A  18      18.935  18.860  11.770  1.00  0.96           H  
ATOM    266 1HG1 VAL A  18      19.093  19.835   9.540  1.00  0.96           H  
ATOM    267 2HG1 VAL A  18      17.394  19.584  10.012  1.00  0.96           H  
ATOM    268 3HG1 VAL A  18      18.099  21.220  10.055  1.00  0.96           H  
ATOM    269 1HG2 VAL A  18      20.787  20.453  11.239  1.00  0.96           H  
ATOM    270 2HG2 VAL A  18      19.780  21.792  11.776  1.00  0.96           H  
ATOM    271 3HG2 VAL A  18      20.320  20.582  12.949  1.00  0.96           H  
ATOM    272  N   LEU A  19      16.108  18.530  12.576  1.00  0.92           N  
ATOM    273  CA  LEU A  19      14.781  17.954  12.375  1.00  0.92           C  
ATOM    274  C   LEU A  19      14.209  17.649  13.738  1.00  0.92           C  
ATOM    275  O   LEU A  19      14.944  17.228  14.637  1.00  0.92           O  
ATOM    276  CB  LEU A  19      14.782  16.702  11.505  1.00  0.92           C  
ATOM    277  CG  LEU A  19      15.273  16.858  10.100  1.00  0.92           C  
ATOM    278  CD1 LEU A  19      15.279  15.520   9.467  1.00  0.92           C  
ATOM    279  CD2 LEU A  19      14.358  17.797   9.349  1.00  0.92           C  
ATOM    280  H   LEU A  19      16.857  17.995  13.013  1.00  0.92           H  
ATOM    281  HA  LEU A  19      14.138  18.686  11.896  1.00  0.92           H  
ATOM    282 1HB  LEU A  19      15.393  15.950  11.978  1.00  0.92           H  
ATOM    283 2HB  LEU A  19      13.755  16.320  11.458  1.00  0.92           H  
ATOM    284  HG  LEU A  19      16.285  17.250  10.098  1.00  0.92           H  
ATOM    285 1HD1 LEU A  19      15.617  15.589   8.443  1.00  0.92           H  
ATOM    286 2HD1 LEU A  19      15.944  14.862  10.029  1.00  0.92           H  
ATOM    287 3HD1 LEU A  19      14.266  15.115   9.478  1.00  0.92           H  
ATOM    288 1HD2 LEU A  19      14.703  17.898   8.327  1.00  0.92           H  
ATOM    289 2HD2 LEU A  19      13.341  17.399   9.348  1.00  0.92           H  
ATOM    290 3HD2 LEU A  19      14.361  18.773   9.836  1.00  0.92           H  
ATOM    291  N   HIS A  20      12.908  17.824  13.889  1.00  0.88           N  
ATOM    292  CA  HIS A  20      12.250  17.523  15.149  1.00  0.88           C  
ATOM    293  C   HIS A  20      10.829  16.967  14.966  1.00  0.88           C  
ATOM    294  O   HIS A  20       9.909  17.693  14.587  1.00  0.88           O  
ATOM    295  CB  HIS A  20      12.253  18.800  15.997  1.00  0.88           C  
ATOM    296  CG  HIS A  20      11.702  18.678  17.380  1.00  0.88           C  
ATOM    297  ND1 HIS A  20      11.404  19.783  18.155  1.00  0.88           N  
ATOM    298  CD2 HIS A  20      11.406  17.600  18.137  1.00  0.88           C  
ATOM    299  CE1 HIS A  20      10.944  19.387  19.326  1.00  0.88           C  
ATOM    300  NE2 HIS A  20      10.936  18.068  19.346  1.00  0.88           N  
ATOM    301  H   HIS A  20      12.366  18.187  13.110  1.00  0.88           H  
ATOM    302  HA  HIS A  20      12.823  16.770  15.682  1.00  0.88           H  
ATOM    303 1HB  HIS A  20      13.275  19.142  16.093  1.00  0.88           H  
ATOM    304 2HB  HIS A  20      11.735  19.574  15.469  1.00  0.88           H  
ATOM    305  HD1 HIS A  20      11.514  20.742  17.881  1.00  0.88           H  
ATOM    306  HD2 HIS A  20      11.480  16.528  17.956  1.00  0.88           H  
ATOM    307  HE1 HIS A  20      10.650  20.116  20.082  1.00  0.88           H  
ATOM    308  N   ASP A  21      10.648  15.683  15.299  1.00  0.85           N  
ATOM    309  CA  ASP A  21       9.362  14.967  15.178  1.00  0.85           C  
ATOM    310  C   ASP A  21       8.703  14.979  13.778  1.00  0.85           C  
ATOM    311  O   ASP A  21       7.533  15.338  13.630  1.00  0.85           O  
ATOM    312  CB  ASP A  21       8.363  15.500  16.214  1.00  0.85           C  
ATOM    313  CG  ASP A  21       7.131  14.558  16.441  1.00  0.85           C  
ATOM    314  OD1 ASP A  21       7.245  13.371  16.189  1.00  0.85           O  
ATOM    315  OD2 ASP A  21       6.104  15.042  16.866  1.00  0.85           O  
ATOM    316  H   ASP A  21      11.464  15.168  15.634  1.00  0.85           H  
ATOM    317  HA  ASP A  21       9.560  13.923  15.424  1.00  0.85           H  
ATOM    318 1HB  ASP A  21       8.871  15.644  17.168  1.00  0.85           H  
ATOM    319 2HB  ASP A  21       7.994  16.477  15.893  1.00  0.85           H  
ATOM    320  N   LEU A  22       9.454  14.574  12.762  1.00  0.83           N  
ATOM    321  CA  LEU A  22       8.974  14.479  11.385  1.00  0.83           C  
ATOM    322  C   LEU A  22       8.245  13.150  11.136  1.00  0.83           C  
ATOM    323  O   LEU A  22       8.760  12.067  11.450  1.00  0.83           O  
ATOM    324  CB  LEU A  22      10.167  14.664  10.437  1.00  0.83           C  
ATOM    325  CG  LEU A  22       9.931  14.550   8.934  1.00  0.83           C  
ATOM    326  CD1 LEU A  22       9.016  15.642   8.479  1.00  0.83           C  
ATOM    327  CD2 LEU A  22      11.283  14.651   8.244  1.00  0.83           C  
ATOM    328  H   LEU A  22      10.415  14.315  12.958  1.00  0.83           H  
ATOM    329  HA  LEU A  22       8.271  15.292  11.212  1.00  0.83           H  
ATOM    330 1HB  LEU A  22      10.590  15.654  10.619  1.00  0.83           H  
ATOM    331 2HB  LEU A  22      10.926  13.932  10.704  1.00  0.83           H  
ATOM    332  HG  LEU A  22       9.465  13.593   8.693  1.00  0.83           H  
ATOM    333 1HD1 LEU A  22       8.864  15.572   7.418  1.00  0.83           H  
ATOM    334 2HD1 LEU A  22       8.084  15.518   8.983  1.00  0.83           H  
ATOM    335 3HD1 LEU A  22       9.447  16.612   8.717  1.00  0.83           H  
ATOM    336 1HD2 LEU A  22      11.141  14.571   7.169  1.00  0.83           H  
ATOM    337 2HD2 LEU A  22      11.737  15.612   8.485  1.00  0.83           H  
ATOM    338 3HD2 LEU A  22      11.939  13.852   8.584  1.00  0.83           H  
ATOM    339  N   ASN A  23       6.997  13.246  10.645  1.00  0.81           N  
ATOM    340  CA  ASN A  23       6.142  12.070  10.442  1.00  0.81           C  
ATOM    341  C   ASN A  23       5.424  12.032   9.079  1.00  0.81           C  
ATOM    342  O   ASN A  23       4.313  12.551   8.936  1.00  0.81           O  
ATOM    343  CB  ASN A  23       5.128  11.956  11.566  1.00  0.81           C  
ATOM    344  CG  ASN A  23       5.775  11.735  12.902  1.00  0.81           C  
ATOM    345  OD1 ASN A  23       6.189  10.609  13.211  1.00  0.81           O  
ATOM    346  ND2 ASN A  23       5.853  12.777  13.687  1.00  0.81           N  
ATOM    347  H   ASN A  23       6.634  14.158  10.413  1.00  0.81           H  
ATOM    348  HA  ASN A  23       6.775  11.200  10.497  1.00  0.81           H  
ATOM    349 1HB  ASN A  23       4.529  12.866  11.609  1.00  0.81           H  
ATOM    350 2HB  ASN A  23       4.454  11.125  11.358  1.00  0.81           H  
ATOM    351 1HD2 ASN A  23       6.280  12.719  14.617  1.00  0.81           H  
ATOM    352 2HD2 ASN A  23       5.482  13.656  13.385  1.00  0.81           H  
ATOM    353  N   LEU A  24       6.085  11.441   8.082  1.00  0.79           N  
ATOM    354  CA  LEU A  24       5.595  11.384   6.693  1.00  0.79           C  
ATOM    355  C   LEU A  24       5.384   9.930   6.219  1.00  0.79           C  
ATOM    356  O   LEU A  24       6.094   9.021   6.650  1.00  0.79           O  
ATOM    357  CB  LEU A  24       6.562  12.124   5.742  1.00  0.79           C  
ATOM    358  CG  LEU A  24       6.798  13.634   6.027  1.00  0.79           C  
ATOM    359  CD1 LEU A  24       7.883  14.192   5.100  1.00  0.79           C  
ATOM    360  CD2 LEU A  24       5.519  14.371   5.799  1.00  0.79           C  
ATOM    361  H   LEU A  24       6.951  10.968   8.335  1.00  0.79           H  
ATOM    362  HA  LEU A  24       4.632  11.892   6.652  1.00  0.79           H  
ATOM    363 1HB  LEU A  24       7.528  11.626   5.780  1.00  0.79           H  
ATOM    364 2HB  LEU A  24       6.176  12.037   4.725  1.00  0.79           H  
ATOM    365  HG  LEU A  24       7.120  13.766   7.058  1.00  0.79           H  
ATOM    366 1HD1 LEU A  24       8.028  15.252   5.299  1.00  0.79           H  
ATOM    367 2HD1 LEU A  24       8.815  13.666   5.266  1.00  0.79           H  
ATOM    368 3HD1 LEU A  24       7.576  14.064   4.068  1.00  0.79           H  
ATOM    369 1HD2 LEU A  24       5.667  15.421   6.001  1.00  0.79           H  
ATOM    370 2HD2 LEU A  24       5.200  14.241   4.765  1.00  0.79           H  
ATOM    371 3HD2 LEU A  24       4.759  13.973   6.469  1.00  0.79           H  
ATOM    372  N   ASN A  25       4.427   9.708   5.308  1.00  0.77           N  
ATOM    373  CA  ASN A  25       4.176   8.361   4.753  1.00  0.77           C  
ATOM    374  C   ASN A  25       3.547   8.432   3.357  1.00  0.77           C  
ATOM    375  O   ASN A  25       2.374   8.811   3.236  1.00  0.77           O  
ATOM    376  CB  ASN A  25       3.315   7.534   5.698  1.00  0.77           C  
ATOM    377  CG  ASN A  25       3.111   6.076   5.271  1.00  0.77           C  
ATOM    378  OD1 ASN A  25       3.033   5.757   4.082  1.00  0.77           O  
ATOM    379  ND2 ASN A  25       3.019   5.196   6.244  1.00  0.77           N  
ATOM    380  H   ASN A  25       3.866  10.482   4.986  1.00  0.77           H  
ATOM    381  HA  ASN A  25       5.125   7.857   4.658  1.00  0.77           H  
ATOM    382 1HB  ASN A  25       3.773   7.534   6.690  1.00  0.77           H  
ATOM    383 2HB  ASN A  25       2.338   8.004   5.794  1.00  0.77           H  
ATOM    384 1HD2 ASN A  25       2.884   4.227   6.039  1.00  0.77           H  
ATOM    385 2HD2 ASN A  25       3.094   5.491   7.199  1.00  0.77           H  
ATOM    386  N   LEU A  26       4.360   8.137   2.319  1.00  0.75           N  
ATOM    387  CA  LEU A  26       3.981   8.256   0.895  1.00  0.75           C  
ATOM    388  C   LEU A  26       3.811   6.934   0.173  1.00  0.75           C  
ATOM    389  O   LEU A  26       4.612   6.024   0.392  1.00  0.75           O  
ATOM    390  CB  LEU A  26       5.076   8.977   0.133  1.00  0.75           C  
ATOM    391  CG  LEU A  26       5.421  10.280   0.642  1.00  0.75           C  
ATOM    392  CD1 LEU A  26       6.558  10.828  -0.230  1.00  0.75           C  
ATOM    393  CD2 LEU A  26       4.146  11.116   0.663  1.00  0.75           C  
ATOM    394  H   LEU A  26       5.293   7.799   2.554  1.00  0.75           H  
ATOM    395  HA  LEU A  26       3.050   8.809   0.824  1.00  0.75           H  
ATOM    396 1HB  LEU A  26       5.972   8.361   0.148  1.00  0.75           H  
ATOM    397 2HB  LEU A  26       4.758   9.089  -0.908  1.00  0.75           H  
ATOM    398  HG  LEU A  26       5.804  10.197   1.660  1.00  0.75           H  
ATOM    399 1HD1 LEU A  26       6.869  11.788   0.113  1.00  0.75           H  
ATOM    400 2HD1 LEU A  26       7.405  10.146  -0.181  1.00  0.75           H  
ATOM    401 3HD1 LEU A  26       6.220  10.907  -1.266  1.00  0.75           H  
ATOM    402 1HD2 LEU A  26       4.348  12.081   1.047  1.00  0.75           H  
ATOM    403 2HD2 LEU A  26       3.742  11.197  -0.350  1.00  0.75           H  
ATOM    404 3HD2 LEU A  26       3.412  10.635   1.298  1.00  0.75           H  
ATOM    405  N   GLY A  27       2.839   6.853  -0.756  1.00  0.74           N  
ATOM    406  CA  GLY A  27       2.664   5.660  -1.594  1.00  0.74           C  
ATOM    407  C   GLY A  27       3.484   5.726  -2.889  1.00  0.74           C  
ATOM    408  O   GLY A  27       3.939   6.795  -3.296  1.00  0.74           O  
ATOM    409  H   GLY A  27       2.199   7.644  -0.892  1.00  0.74           H  
ATOM    410 1HA  GLY A  27       2.941   4.772  -1.032  1.00  0.74           H  
ATOM    411 2HA  GLY A  27       1.608   5.557  -1.843  1.00  0.74           H  
ATOM    412  N   GLU A  28       3.567   4.600  -3.602  1.00  0.73           N  
ATOM    413  CA  GLU A  28       4.327   4.525  -4.858  1.00  0.73           C  
ATOM    414  C   GLU A  28       3.843   5.442  -5.984  1.00  0.73           C  
ATOM    415  O   GLU A  28       4.640   5.973  -6.743  1.00  0.73           O  
ATOM    416  CB  GLU A  28       4.351   3.084  -5.376  1.00  0.73           C  
ATOM    417  CG  GLU A  28       5.228   2.106  -4.565  1.00  0.73           C  
ATOM    418  CD  GLU A  28       5.197   0.687  -5.140  1.00  0.73           C  
ATOM    419  OE1 GLU A  28       4.288   0.389  -5.883  1.00  0.73           O  
ATOM    420  OE2 GLU A  28       6.101  -0.085  -4.862  1.00  0.73           O  
ATOM    421  H   GLU A  28       3.144   3.755  -3.235  1.00  0.73           H  
ATOM    422  HA  GLU A  28       5.353   4.807  -4.639  1.00  0.73           H  
ATOM    423 1HB  GLU A  28       3.336   2.688  -5.387  1.00  0.73           H  
ATOM    424 2HB  GLU A  28       4.714   3.081  -6.407  1.00  0.73           H  
ATOM    425 1HG  GLU A  28       6.258   2.467  -4.571  1.00  0.73           H  
ATOM    426 2HG  GLU A  28       4.883   2.087  -3.527  1.00  0.73           H  
ATOM    427  N   GLY A  29       2.540   5.636  -6.099  1.00  0.72           N  
ATOM    428  CA  GLY A  29       2.000   6.455  -7.182  1.00  0.72           C  
ATOM    429  C   GLY A  29       1.789   7.924  -6.806  1.00  0.72           C  
ATOM    430  O   GLY A  29       1.073   8.639  -7.507  1.00  0.72           O  
ATOM    431  H   GLY A  29       1.916   5.199  -5.438  1.00  0.72           H  
ATOM    432 1HA  GLY A  29       2.674   6.399  -8.039  1.00  0.72           H  
ATOM    433 2HA  GLY A  29       1.052   6.030  -7.508  1.00  0.72           H  
ATOM    434  N   GLU A  30       2.320   8.356  -5.661  1.00  0.70           N  
ATOM    435  CA  GLU A  30       2.065   9.716  -5.185  1.00  0.70           C  
ATOM    436  C   GLU A  30       3.204  10.722  -5.362  1.00  0.70           C  
ATOM    437  O   GLU A  30       4.390  10.380  -5.225  1.00  0.70           O  
ATOM    438  CB  GLU A  30       1.698   9.644  -3.709  1.00  0.70           C  
ATOM    439  CG  GLU A  30       0.387   8.889  -3.447  1.00  0.70           C  
ATOM    440  CD  GLU A  30       0.037   8.814  -2.005  1.00  0.70           C  
ATOM    441  OE1 GLU A  30       0.929   8.995  -1.211  1.00  0.70           O  
ATOM    442  OE2 GLU A  30      -1.104   8.591  -1.684  1.00  0.70           O  
ATOM    443  H   GLU A  30       2.909   7.740  -5.095  1.00  0.70           H  
ATOM    444  HA  GLU A  30       1.204  10.105  -5.731  1.00  0.70           H  
ATOM    445 1HB  GLU A  30       2.497   9.140  -3.157  1.00  0.70           H  
ATOM    446 2HB  GLU A  30       1.601  10.653  -3.303  1.00  0.70           H  
ATOM    447 1HG  GLU A  30      -0.418   9.392  -3.983  1.00  0.70           H  
ATOM    448 2HG  GLU A  30       0.481   7.879  -3.846  1.00  0.70           H  
ATOM    449  N   VAL A  31       2.823  11.997  -5.564  1.00  0.69           N  
ATOM    450  CA  VAL A  31       3.798  13.085  -5.553  1.00  0.69           C  
ATOM    451  C   VAL A  31       3.604  13.955  -4.306  1.00  0.69           C  
ATOM    452  O   VAL A  31       2.511  14.504  -4.074  1.00  0.69           O  
ATOM    453  CB  VAL A  31       3.696  13.982  -6.798  1.00  0.69           C  
ATOM    454  CG1 VAL A  31       4.759  15.099  -6.716  1.00  0.69           C  
ATOM    455  CG2 VAL A  31       3.853  13.131  -8.014  1.00  0.69           C  
ATOM    456  H   VAL A  31       1.843  12.201  -5.749  1.00  0.69           H  
ATOM    457  HA  VAL A  31       4.787  12.650  -5.536  1.00  0.69           H  
ATOM    458  HB  VAL A  31       2.717  14.466  -6.824  1.00  0.69           H  
ATOM    459 1HG1 VAL A  31       4.694  15.736  -7.587  1.00  0.69           H  
ATOM    460 2HG1 VAL A  31       4.600  15.696  -5.820  1.00  0.69           H  
ATOM    461 3HG1 VAL A  31       5.749  14.651  -6.676  1.00  0.69           H  
ATOM    462 1HG2 VAL A  31       3.766  13.748  -8.908  1.00  0.69           H  
ATOM    463 2HG2 VAL A  31       4.792  12.638  -8.009  1.00  0.69           H  
ATOM    464 3HG2 VAL A  31       3.075  12.395  -7.983  1.00  0.69           H  
ATOM    465  N   LEU A  32       4.673  14.057  -3.511  1.00  0.70           N  
ATOM    466  CA  LEU A  32       4.680  14.838  -2.277  1.00  0.70           C  
ATOM    467  C   LEU A  32       5.419  16.137  -2.451  1.00  0.70           C  
ATOM    468  O   LEU A  32       6.581  16.122  -2.853  1.00  0.70           O  
ATOM    469  CB  LEU A  32       5.396  14.115  -1.132  1.00  0.70           C  
ATOM    470  CG  LEU A  32       5.506  14.964   0.209  1.00  0.70           C  
ATOM    471  CD1 LEU A  32       4.123  15.161   0.781  1.00  0.70           C  
ATOM    472  CD2 LEU A  32       6.435  14.319   1.223  1.00  0.70           C  
ATOM    473  H   LEU A  32       5.527  13.586  -3.811  1.00  0.70           H  
ATOM    474  HA  LEU A  32       3.657  15.042  -1.992  1.00  0.70           H  
ATOM    475 1HB  LEU A  32       4.865  13.218  -0.933  1.00  0.70           H  
ATOM    476 2HB  LEU A  32       6.400  13.864  -1.455  1.00  0.70           H  
ATOM    477  HG  LEU A  32       5.906  15.944  -0.031  1.00  0.70           H  
ATOM    478 1HD1 LEU A  32       4.187  15.774   1.663  1.00  0.70           H  
ATOM    479 2HD1 LEU A  32       3.522  15.648   0.045  1.00  0.70           H  
ATOM    480 3HD1 LEU A  32       3.674  14.217   1.036  1.00  0.70           H  
ATOM    481 1HD2 LEU A  32       6.477  14.953   2.101  1.00  0.70           H  
ATOM    482 2HD2 LEU A  32       6.077  13.355   1.516  1.00  0.70           H  
ATOM    483 3HD2 LEU A  32       7.432  14.219   0.791  1.00  0.70           H  
ATOM    484  N   GLY A  33       4.778  17.247  -2.152  1.00  0.72           N  
ATOM    485  CA  GLY A  33       5.505  18.498  -2.203  1.00  0.72           C  
ATOM    486  C   GLY A  33       6.038  18.825  -0.815  1.00  0.72           C  
ATOM    487  O   GLY A  33       5.317  18.646   0.169  1.00  0.72           O  
ATOM    488  H   GLY A  33       3.795  17.204  -1.878  1.00  0.72           H  
ATOM    489 1HA  GLY A  33       6.319  18.434  -2.920  1.00  0.72           H  
ATOM    490 2HA  GLY A  33       4.840  19.282  -2.540  1.00  0.72           H  
ATOM    491  N   LEU A  34       7.260  19.350  -0.738  1.00  0.76           N  
ATOM    492  CA  LEU A  34       7.815  19.777   0.548  1.00  0.76           C  
ATOM    493  C   LEU A  34       7.965  21.284   0.557  1.00  0.76           C  
ATOM    494  O   LEU A  34       8.702  21.869  -0.254  1.00  0.76           O  
ATOM    495  CB  LEU A  34       9.185  19.161   0.873  1.00  0.76           C  
ATOM    496  CG  LEU A  34       9.321  17.654   0.941  1.00  0.76           C  
ATOM    497  CD1 LEU A  34      10.789  17.318   1.172  1.00  0.76           C  
ATOM    498  CD2 LEU A  34       8.478  17.122   2.052  1.00  0.76           C  
ATOM    499  H   LEU A  34       7.794  19.463  -1.599  1.00  0.76           H  
ATOM    500  HA  LEU A  34       7.120  19.503   1.342  1.00  0.76           H  
ATOM    501 1HB  LEU A  34       9.898  19.508   0.148  1.00  0.76           H  
ATOM    502 2HB  LEU A  34       9.496  19.547   1.843  1.00  0.76           H  
ATOM    503  HG  LEU A  34       9.006  17.209  -0.001  1.00  0.76           H  
ATOM    504 1HD1 LEU A  34      10.914  16.237   1.219  1.00  0.76           H  
ATOM    505 2HD1 LEU A  34      11.379  17.712   0.353  1.00  0.76           H  
ATOM    506 3HD1 LEU A  34      11.133  17.763   2.109  1.00  0.76           H  
ATOM    507 1HD2 LEU A  34       8.592  16.045   2.107  1.00  0.76           H  
ATOM    508 2HD2 LEU A  34       8.789  17.567   2.997  1.00  0.76           H  
ATOM    509 3HD2 LEU A  34       7.449  17.376   1.842  1.00  0.76           H  
ATOM    510  N   PHE A  35       7.247  21.916   1.465  1.00  0.83           N  
ATOM    511  CA  PHE A  35       7.244  23.355   1.517  1.00  0.83           C  
ATOM    512  C   PHE A  35       7.759  23.769   2.877  1.00  0.83           C  
ATOM    513  O   PHE A  35       7.705  22.979   3.817  1.00  0.83           O  
ATOM    514  CB  PHE A  35       5.835  23.830   1.239  1.00  0.83           C  
ATOM    515  CG  PHE A  35       5.377  23.230  -0.046  1.00  0.83           C  
ATOM    516  CD1 PHE A  35       4.369  22.300  -0.099  1.00  0.83           C  
ATOM    517  CD2 PHE A  35       6.032  23.519  -1.179  1.00  0.83           C  
ATOM    518  CE1 PHE A  35       4.036  21.723  -1.312  1.00  0.83           C  
ATOM    519  CE2 PHE A  35       5.724  22.966  -2.371  1.00  0.83           C  
ATOM    520  CZ  PHE A  35       4.720  22.066  -2.449  1.00  0.83           C  
ATOM    521  H   PHE A  35       6.650  21.383   2.098  1.00  0.83           H  
ATOM    522  HA  PHE A  35       7.912  23.753   0.751  1.00  0.83           H  
ATOM    523 1HB  PHE A  35       5.169  23.520   2.031  1.00  0.83           H  
ATOM    524 2HB  PHE A  35       5.807  24.913   1.156  1.00  0.83           H  
ATOM    525  HD1 PHE A  35       3.846  22.026   0.816  1.00  0.83           H  
ATOM    526  HD2 PHE A  35       6.841  24.214  -1.106  1.00  0.83           H  
ATOM    527  HE1 PHE A  35       3.242  20.995  -1.378  1.00  0.83           H  
ATOM    528  HE2 PHE A  35       6.298  23.251  -3.247  1.00  0.83           H  
ATOM    529  HZ  PHE A  35       4.466  21.613  -3.402  1.00  0.83           H  
ATOM    530  N   GLY A  36       8.318  24.961   2.967  1.00  0.90           N  
ATOM    531  CA  GLY A  36       8.894  25.435   4.220  1.00  0.90           C  
ATOM    532  C   GLY A  36       9.908  26.531   3.941  1.00  0.90           C  
ATOM    533  O   GLY A  36      10.299  26.743   2.783  1.00  0.90           O  
ATOM    534  H   GLY A  36       8.330  25.566   2.159  1.00  0.90           H  
ATOM    535 1HA  GLY A  36       8.120  25.794   4.888  1.00  0.90           H  
ATOM    536 2HA  GLY A  36       9.387  24.608   4.731  1.00  0.90           H  
ATOM    537  N   HIS A  37      10.332  27.217   4.995  1.00  0.96           N  
ATOM    538  CA  HIS A  37      11.294  28.309   4.900  1.00  0.96           C  
ATOM    539  C   HIS A  37      12.710  27.798   4.644  1.00  0.96           C  
ATOM    540  O   HIS A  37      12.976  26.589   4.705  1.00  0.96           O  
ATOM    541  CB  HIS A  37      11.239  29.172   6.178  1.00  0.96           C  
ATOM    542  CG  HIS A  37      11.686  28.468   7.472  1.00  0.96           C  
ATOM    543  ND1 HIS A  37      13.005  28.328   7.828  1.00  0.96           N  
ATOM    544  CD2 HIS A  37      10.972  27.884   8.462  1.00  0.96           C  
ATOM    545  CE1 HIS A  37      13.091  27.692   8.979  1.00  0.96           C  
ATOM    546  NE2 HIS A  37      11.872  27.399   9.394  1.00  0.96           N  
ATOM    547  H   HIS A  37       9.962  26.971   5.904  1.00  0.96           H  
ATOM    548  HA  HIS A  37      11.025  28.950   4.060  1.00  0.96           H  
ATOM    549 1HB  HIS A  37      11.870  30.050   6.044  1.00  0.96           H  
ATOM    550 2HB  HIS A  37      10.220  29.528   6.326  1.00  0.96           H  
ATOM    551  HD1 HIS A  37      13.823  28.636   7.313  1.00  0.96           H  
ATOM    552  HD2 HIS A  37       9.913  27.750   8.618  1.00  0.96           H  
ATOM    553  HE1 HIS A  37      14.069  27.486   9.415  1.00  0.96           H  
ATOM    554  N   ASN A  38      13.626  28.702   4.323  1.00  0.99           N  
ATOM    555  CA  ASN A  38      14.997  28.266   4.142  1.00  0.99           C  
ATOM    556  C   ASN A  38      15.512  27.752   5.476  1.00  0.99           C  
ATOM    557  O   ASN A  38      15.379  28.429   6.496  1.00  0.99           O  
ATOM    558  CB  ASN A  38      15.858  29.390   3.607  1.00  0.99           C  
ATOM    559  CG  ASN A  38      15.489  29.772   2.200  1.00  0.99           C  
ATOM    560  OD1 ASN A  38      14.990  28.945   1.428  1.00  0.99           O  
ATOM    561  ND2 ASN A  38      15.720  31.011   1.853  1.00  0.99           N  
ATOM    562  H   ASN A  38      13.384  29.679   4.240  1.00  0.99           H  
ATOM    563  HA  ASN A  38      15.018  27.435   3.435  1.00  0.99           H  
ATOM    564 1HB  ASN A  38      15.756  30.265   4.250  1.00  0.99           H  
ATOM    565 2HB  ASN A  38      16.904  29.087   3.627  1.00  0.99           H  
ATOM    566 1HD2 ASN A  38      15.494  31.323   0.930  1.00  0.99           H  
ATOM    567 2HD2 ASN A  38      16.124  31.647   2.510  1.00  0.99           H  
ATOM    568  N   GLY A  39      16.098  26.560   5.477  1.00  0.99           N  
ATOM    569  CA  GLY A  39      16.589  25.958   6.713  1.00  0.99           C  
ATOM    570  C   GLY A  39      15.511  25.183   7.495  1.00  0.99           C  
ATOM    571  O   GLY A  39      15.794  24.653   8.567  1.00  0.99           O  
ATOM    572  H   GLY A  39      16.192  26.057   4.608  1.00  0.99           H  
ATOM    573 1HA  GLY A  39      17.414  25.285   6.476  1.00  0.99           H  
ATOM    574 2HA  GLY A  39      17.000  26.740   7.349  1.00  0.99           H  
ATOM    575  N   ALA A  40      14.290  25.081   6.946  1.00  0.96           N  
ATOM    576  CA  ALA A  40      13.160  24.380   7.584  1.00  0.96           C  
ATOM    577  C   ALA A  40      13.409  22.895   7.824  1.00  0.96           C  
ATOM    578  O   ALA A  40      12.747  22.296   8.671  1.00  0.96           O  
ATOM    579  CB  ALA A  40      11.901  24.516   6.746  1.00  0.96           C  
ATOM    580  H   ALA A  40      14.099  25.556   6.064  1.00  0.96           H  
ATOM    581  HA  ALA A  40      12.987  24.843   8.552  1.00  0.96           H  
ATOM    582 1HB  ALA A  40      11.081  24.029   7.245  1.00  0.96           H  
ATOM    583 2HB  ALA A  40      11.679  25.558   6.624  1.00  0.96           H  
ATOM    584 3HB  ALA A  40      12.053  24.065   5.778  1.00  0.96           H  
ATOM    585  N   GLY A  41      14.329  22.290   7.067  1.00  0.91           N  
ATOM    586  CA  GLY A  41      14.606  20.861   7.196  1.00  0.91           C  
ATOM    587  C   GLY A  41      14.100  20.066   5.995  1.00  0.91           C  
ATOM    588  O   GLY A  41      14.111  18.834   5.992  1.00  0.91           O  
ATOM    589  H   GLY A  41      14.857  22.847   6.415  1.00  0.91           H  
ATOM    590 1HA  GLY A  41      15.680  20.712   7.313  1.00  0.91           H  
ATOM    591 2HA  GLY A  41      14.137  20.487   8.104  1.00  0.91           H  
ATOM    592  N   LYS A  42      13.684  20.764   4.949  1.00  0.86           N  
ATOM    593  CA  LYS A  42      13.180  20.107   3.745  1.00  0.86           C  
ATOM    594  C   LYS A  42      14.269  19.286   3.060  1.00  0.86           C  
ATOM    595  O   LYS A  42      14.108  18.088   2.830  1.00  0.86           O  
ATOM    596  CB  LYS A  42      12.737  21.181   2.789  1.00  0.86           C  
ATOM    597  CG  LYS A  42      11.552  21.957   3.219  1.00  0.86           C  
ATOM    598  CD  LYS A  42      11.255  22.994   2.196  1.00  0.86           C  
ATOM    599  CE  LYS A  42      12.423  23.991   2.121  1.00  0.86           C  
ATOM    600  NZ  LYS A  42      12.113  25.193   1.323  1.00  0.86           N  
ATOM    601  H   LYS A  42      13.686  21.772   5.001  1.00  0.86           H  
ATOM    602  HA  LYS A  42      12.351  19.448   4.009  1.00  0.86           H  
ATOM    603 1HB  LYS A  42      13.553  21.873   2.592  1.00  0.86           H  
ATOM    604 2HB  LYS A  42      12.475  20.706   1.854  1.00  0.86           H  
ATOM    605 1HG  LYS A  42      10.686  21.297   3.321  1.00  0.86           H  
ATOM    606 2HG  LYS A  42      11.739  22.430   4.175  1.00  0.86           H  
ATOM    607 1HD  LYS A  42      11.054  22.544   1.229  1.00  0.86           H  
ATOM    608 2HD  LYS A  42      10.413  23.527   2.494  1.00  0.86           H  
ATOM    609 1HE  LYS A  42      12.691  24.304   3.131  1.00  0.86           H  
ATOM    610 2HE  LYS A  42      13.275  23.488   1.669  1.00  0.86           H  
ATOM    611 1HZ  LYS A  42      12.912  25.801   1.306  1.00  0.86           H  
ATOM    612 2HZ  LYS A  42      11.873  24.940   0.384  1.00  0.86           H  
ATOM    613 3HZ  LYS A  42      11.324  25.695   1.759  1.00  0.86           H  
ATOM    614  N   THR A  43      15.418  19.920   2.812  1.00  0.83           N  
ATOM    615  CA  THR A  43      16.542  19.242   2.172  1.00  0.83           C  
ATOM    616  C   THR A  43      17.058  18.133   3.073  1.00  0.83           C  
ATOM    617  O   THR A  43      17.422  17.053   2.608  1.00  0.83           O  
ATOM    618  CB  THR A  43      17.698  20.194   1.831  1.00  0.83           C  
ATOM    619  OG1 THR A  43      17.264  21.204   0.896  1.00  0.83           O  
ATOM    620  CG2 THR A  43      18.835  19.394   1.235  1.00  0.83           C  
ATOM    621  H   THR A  43      15.503  20.897   3.043  1.00  0.83           H  
ATOM    622  HA  THR A  43      16.193  18.793   1.241  1.00  0.83           H  
ATOM    623  HB  THR A  43      18.040  20.684   2.741  1.00  0.83           H  
ATOM    624  HG1 THR A  43      17.218  20.831  -0.034  1.00  0.83           H  
ATOM    625 1HG2 THR A  43      19.664  20.059   0.999  1.00  0.83           H  
ATOM    626 2HG2 THR A  43      19.156  18.645   1.954  1.00  0.83           H  
ATOM    627 3HG2 THR A  43      18.491  18.903   0.320  1.00  0.83           H  
ATOM    628  N   THR A  44      17.118  18.419   4.371  1.00  0.80           N  
ATOM    629  CA  THR A  44      17.629  17.465   5.340  1.00  0.80           C  
ATOM    630  C   THR A  44      16.764  16.205   5.321  1.00  0.80           C  
ATOM    631  O   THR A  44      17.289  15.087   5.319  1.00  0.80           O  
ATOM    632  CB  THR A  44      17.658  18.072   6.745  1.00  0.80           C  
ATOM    633  OG1 THR A  44      18.503  19.233   6.748  1.00  0.80           O  
ATOM    634  CG2 THR A  44      18.213  17.085   7.702  1.00  0.80           C  
ATOM    635  H   THR A  44      16.793  19.320   4.683  1.00  0.80           H  
ATOM    636  HA  THR A  44      18.645  17.188   5.060  1.00  0.80           H  
ATOM    637  HB  THR A  44      16.654  18.346   7.046  1.00  0.80           H  
ATOM    638  HG1 THR A  44      18.606  19.549   7.648  1.00  0.80           H  
ATOM    639 1HG2 THR A  44      18.234  17.519   8.696  1.00  0.80           H  
ATOM    640 2HG2 THR A  44      17.610  16.194   7.708  1.00  0.80           H  
ATOM    641 3HG2 THR A  44      19.218  16.830   7.402  1.00  0.80           H  
ATOM    642  N   SER A  45      15.439  16.387   5.267  1.00  0.78           N  
ATOM    643  CA  SER A  45      14.517  15.265   5.222  1.00  0.78           C  
ATOM    644  C   SER A  45      14.800  14.423   3.976  1.00  0.78           C  
ATOM    645  O   SER A  45      14.852  13.190   4.036  1.00  0.78           O  
ATOM    646  CB  SER A  45      13.093  15.783   5.153  1.00  0.78           C  
ATOM    647  OG  SER A  45      12.761  16.492   6.306  1.00  0.78           O  
ATOM    648  H   SER A  45      15.052  17.330   5.291  1.00  0.78           H  
ATOM    649  HA  SER A  45      14.655  14.659   6.112  1.00  0.78           H  
ATOM    650 1HB  SER A  45      12.976  16.424   4.286  1.00  0.78           H  
ATOM    651 2HB  SER A  45      12.412  14.945   5.029  1.00  0.78           H  
ATOM    652  HG  SER A  45      13.341  17.287   6.300  1.00  0.78           H  
ATOM    653  N   MET A  46      15.044  15.099   2.849  1.00  0.77           N  
ATOM    654  CA  MET A  46      15.331  14.403   1.601  1.00  0.77           C  
ATOM    655  C   MET A  46      16.635  13.611   1.730  1.00  0.77           C  
ATOM    656  O   MET A  46      16.725  12.466   1.284  1.00  0.77           O  
ATOM    657  CB  MET A  46      15.399  15.423   0.474  1.00  0.77           C  
ATOM    658  CG  MET A  46      14.053  16.058   0.186  1.00  0.77           C  
ATOM    659  SD  MET A  46      14.166  17.342  -1.008  1.00  0.77           S  
ATOM    660  CE  MET A  46      14.383  16.368  -2.431  1.00  0.77           C  
ATOM    661  H   MET A  46      14.979  16.118   2.856  1.00  0.77           H  
ATOM    662  HA  MET A  46      14.530  13.702   1.398  1.00  0.77           H  
ATOM    663 1HB  MET A  46      16.090  16.213   0.731  1.00  0.77           H  
ATOM    664 2HB  MET A  46      15.771  14.951  -0.433  1.00  0.77           H  
ATOM    665 1HG  MET A  46      13.345  15.317  -0.167  1.00  0.77           H  
ATOM    666 2HG  MET A  46      13.660  16.473   1.101  1.00  0.77           H  
ATOM    667 1HE  MET A  46      14.500  16.999  -3.274  1.00  0.77           H  
ATOM    668 2HE  MET A  46      15.271  15.765  -2.305  1.00  0.77           H  
ATOM    669 3HE  MET A  46      13.508  15.726  -2.573  1.00  0.77           H  
ATOM    670  N   LYS A  47      17.638  14.202   2.373  1.00  0.76           N  
ATOM    671  CA  LYS A  47      18.912  13.532   2.587  1.00  0.76           C  
ATOM    672  C   LYS A  47      18.766  12.296   3.493  1.00  0.76           C  
ATOM    673  O   LYS A  47      19.515  11.312   3.362  1.00  0.76           O  
ATOM    674  CB  LYS A  47      19.950  14.516   3.102  1.00  0.76           C  
ATOM    675  CG  LYS A  47      20.460  15.518   2.074  1.00  0.76           C  
ATOM    676  CD  LYS A  47      21.516  16.424   2.682  1.00  0.76           C  
ATOM    677  CE  LYS A  47      22.128  17.347   1.634  1.00  0.76           C  
ATOM    678  NZ  LYS A  47      23.143  18.268   2.226  1.00  0.76           N  
ATOM    679  H   LYS A  47      17.517  15.160   2.705  1.00  0.76           H  
ATOM    680  HA  LYS A  47      19.270  13.179   1.626  1.00  0.76           H  
ATOM    681 1HB  LYS A  47      19.509  15.093   3.903  1.00  0.76           H  
ATOM    682 2HB  LYS A  47      20.785  13.981   3.490  1.00  0.76           H  
ATOM    683 1HG  LYS A  47      20.880  15.006   1.224  1.00  0.76           H  
ATOM    684 2HG  LYS A  47      19.627  16.125   1.727  1.00  0.76           H  
ATOM    685 1HD  LYS A  47      21.057  17.029   3.468  1.00  0.76           H  
ATOM    686 2HD  LYS A  47      22.302  15.815   3.129  1.00  0.76           H  
ATOM    687 1HE  LYS A  47      22.608  16.739   0.867  1.00  0.76           H  
ATOM    688 2HE  LYS A  47      21.346  17.936   1.172  1.00  0.76           H  
ATOM    689 1HZ  LYS A  47      23.527  18.858   1.501  1.00  0.76           H  
ATOM    690 2HZ  LYS A  47      22.707  18.845   2.931  1.00  0.76           H  
ATOM    691 3HZ  LYS A  47      23.885  17.727   2.646  1.00  0.76           H  
ATOM    692  N   LEU A  48      17.792  12.314   4.416  1.00  0.76           N  
ATOM    693  CA  LEU A  48      17.567  11.112   5.217  1.00  0.76           C  
ATOM    694  C   LEU A  48      17.084   9.981   4.296  1.00  0.76           C  
ATOM    695  O   LEU A  48      17.595   8.859   4.309  1.00  0.76           O  
ATOM    696  CB  LEU A  48      16.440  11.308   6.236  1.00  0.76           C  
ATOM    697  CG  LEU A  48      16.595  12.211   7.400  1.00  0.76           C  
ATOM    698  CD1 LEU A  48      15.227  12.316   8.028  1.00  0.76           C  
ATOM    699  CD2 LEU A  48      17.578  11.630   8.390  1.00  0.76           C  
ATOM    700  H   LEU A  48      17.235  13.157   4.559  1.00  0.76           H  
ATOM    701  HA  LEU A  48      18.488  10.825   5.703  1.00  0.76           H  
ATOM    702 1HB  LEU A  48      15.552  11.617   5.711  1.00  0.76           H  
ATOM    703 2HB  LEU A  48      16.244  10.336   6.640  1.00  0.76           H  
ATOM    704  HG  LEU A  48      16.924  13.202   7.081  1.00  0.76           H  
ATOM    705 1HD1 LEU A  48      15.280  12.943   8.879  1.00  0.76           H  
ATOM    706 2HD1 LEU A  48      14.519  12.722   7.312  1.00  0.76           H  
ATOM    707 3HD1 LEU A  48      14.899  11.336   8.329  1.00  0.76           H  
ATOM    708 1HD2 LEU A  48      17.644  12.282   9.255  1.00  0.76           H  
ATOM    709 2HD2 LEU A  48      17.229  10.652   8.700  1.00  0.76           H  
ATOM    710 3HD2 LEU A  48      18.554  11.535   7.926  1.00  0.76           H  
ATOM    711  N   ILE A  49      16.151  10.328   3.407  1.00  0.76           N  
ATOM    712  CA  ILE A  49      15.523   9.383   2.475  1.00  0.76           C  
ATOM    713  C   ILE A  49      16.542   8.774   1.517  1.00  0.76           C  
ATOM    714  O   ILE A  49      16.497   7.585   1.204  1.00  0.76           O  
ATOM    715  CB  ILE A  49      14.391  10.069   1.696  1.00  0.76           C  
ATOM    716  CG1 ILE A  49      13.254  10.386   2.627  1.00  0.76           C  
ATOM    717  CG2 ILE A  49      13.912   9.214   0.524  1.00  0.76           C  
ATOM    718  CD1 ILE A  49      12.237  11.280   1.995  1.00  0.76           C  
ATOM    719  H   ILE A  49      15.811  11.293   3.429  1.00  0.76           H  
ATOM    720  HA  ILE A  49      15.085   8.580   3.059  1.00  0.76           H  
ATOM    721  HB  ILE A  49      14.756  11.007   1.312  1.00  0.76           H  
ATOM    722 1HG1 ILE A  49      12.776   9.460   2.937  1.00  0.76           H  
ATOM    723 2HG1 ILE A  49      13.652  10.885   3.513  1.00  0.76           H  
ATOM    724 1HG2 ILE A  49      13.128   9.747   0.004  1.00  0.76           H  
ATOM    725 2HG2 ILE A  49      14.743   9.024  -0.158  1.00  0.76           H  
ATOM    726 3HG2 ILE A  49      13.522   8.283   0.879  1.00  0.76           H  
ATOM    727 1HD1 ILE A  49      11.435  11.490   2.696  1.00  0.76           H  
ATOM    728 2HD1 ILE A  49      12.706  12.213   1.697  1.00  0.76           H  
ATOM    729 3HD1 ILE A  49      11.840  10.776   1.128  1.00  0.76           H  
ATOM    730  N   LEU A  50      17.462   9.602   1.064  1.00  0.77           N  
ATOM    731  CA  LEU A  50      18.513   9.214   0.136  1.00  0.77           C  
ATOM    732  C   LEU A  50      19.621   8.363   0.749  1.00  0.77           C  
ATOM    733  O   LEU A  50      20.488   7.872   0.022  1.00  0.77           O  
ATOM    734  CB  LEU A  50      19.125  10.477  -0.424  1.00  0.77           C  
ATOM    735  CG  LEU A  50      18.202  11.262  -1.265  1.00  0.77           C  
ATOM    736  CD1 LEU A  50      18.790  12.584  -1.557  1.00  0.77           C  
ATOM    737  CD2 LEU A  50      17.942  10.510  -2.534  1.00  0.77           C  
ATOM    738  H   LEU A  50      17.401  10.580   1.351  1.00  0.77           H  
ATOM    739  HA  LEU A  50      18.060   8.656  -0.669  1.00  0.77           H  
ATOM    740 1HB  LEU A  50      19.435  11.103   0.407  1.00  0.77           H  
ATOM    741 2HB  LEU A  50      19.997  10.219  -1.019  1.00  0.77           H  
ATOM    742  HG  LEU A  50      17.283  11.402  -0.747  1.00  0.77           H  
ATOM    743 1HD1 LEU A  50      18.085  13.124  -2.148  1.00  0.77           H  
ATOM    744 2HD1 LEU A  50      18.967  13.121  -0.635  1.00  0.77           H  
ATOM    745 3HD1 LEU A  50      19.728  12.468  -2.096  1.00  0.77           H  
ATOM    746 1HD2 LEU A  50      17.268  11.082  -3.155  1.00  0.77           H  
ATOM    747 2HD2 LEU A  50      18.879  10.354  -3.065  1.00  0.77           H  
ATOM    748 3HD2 LEU A  50      17.500   9.554  -2.299  1.00  0.77           H  
ATOM    749  N   GLY A  51      19.634   8.211   2.077  1.00  0.78           N  
ATOM    750  CA  GLY A  51      20.688   7.439   2.720  1.00  0.78           C  
ATOM    751  C   GLY A  51      21.963   8.240   2.905  1.00  0.78           C  
ATOM    752  O   GLY A  51      23.048   7.671   3.028  1.00  0.78           O  
ATOM    753  H   GLY A  51      18.897   8.604   2.665  1.00  0.78           H  
ATOM    754 1HA  GLY A  51      20.344   7.098   3.696  1.00  0.78           H  
ATOM    755 2HA  GLY A  51      20.896   6.550   2.129  1.00  0.78           H  
ATOM    756  N   LEU A  52      21.848   9.564   2.883  1.00  0.79           N  
ATOM    757  CA  LEU A  52      23.015  10.405   3.047  1.00  0.79           C  
ATOM    758  C   LEU A  52      23.166  10.724   4.530  1.00  0.79           C  
ATOM    759  O   LEU A  52      24.278  10.761   5.064  1.00  0.79           O  
ATOM    760  CB  LEU A  52      22.827  11.654   2.198  1.00  0.79           C  
ATOM    761  CG  LEU A  52      22.676  11.349   0.702  1.00  0.79           C  
ATOM    762  CD1 LEU A  52      22.328  12.612  -0.052  1.00  0.79           C  
ATOM    763  CD2 LEU A  52      23.957  10.739   0.194  1.00  0.79           C  
ATOM    764  H   LEU A  52      20.935  10.005   2.791  1.00  0.79           H  
ATOM    765  HA  LEU A  52      23.898   9.868   2.708  1.00  0.79           H  
ATOM    766 1HB  LEU A  52      21.932  12.164   2.528  1.00  0.79           H  
ATOM    767 2HB  LEU A  52      23.682  12.314   2.338  1.00  0.79           H  
ATOM    768  HG  LEU A  52      21.871  10.636   0.560  1.00  0.79           H  
ATOM    769 1HD1 LEU A  52      22.212  12.383  -1.111  1.00  0.79           H  
ATOM    770 2HD1 LEU A  52      21.398  13.001   0.331  1.00  0.79           H  
ATOM    771 3HD1 LEU A  52      23.117  13.349   0.077  1.00  0.79           H  
ATOM    772 1HD2 LEU A  52      23.853  10.504  -0.866  1.00  0.79           H  
ATOM    773 2HD2 LEU A  52      24.777  11.444   0.331  1.00  0.79           H  
ATOM    774 3HD2 LEU A  52      24.166   9.823   0.751  1.00  0.79           H  
ATOM    775  N   LEU A  53      22.031  10.928   5.199  1.00  0.80           N  
ATOM    776  CA  LEU A  53      22.024  11.227   6.625  1.00  0.80           C  
ATOM    777  C   LEU A  53      21.211  10.204   7.408  1.00  0.80           C  
ATOM    778  O   LEU A  53      20.195   9.711   6.928  1.00  0.80           O  
ATOM    779  CB  LEU A  53      21.412  12.585   6.878  1.00  0.80           C  
ATOM    780  CG  LEU A  53      22.042  13.767   6.213  1.00  0.80           C  
ATOM    781  CD1 LEU A  53      21.131  14.947   6.435  1.00  0.80           C  
ATOM    782  CD2 LEU A  53      23.407  14.025   6.806  1.00  0.80           C  
ATOM    783  H   LEU A  53      21.150  10.895   4.686  1.00  0.80           H  
ATOM    784  HA  LEU A  53      23.049  11.215   6.994  1.00  0.80           H  
ATOM    785 1HB  LEU A  53      20.358  12.560   6.597  1.00  0.80           H  
ATOM    786 2HB  LEU A  53      21.493  12.754   7.926  1.00  0.80           H  
ATOM    787  HG  LEU A  53      22.146  13.587   5.157  1.00  0.80           H  
ATOM    788 1HD1 LEU A  53      21.550  15.835   5.966  1.00  0.80           H  
ATOM    789 2HD1 LEU A  53      20.148  14.741   6.017  1.00  0.80           H  
ATOM    790 3HD1 LEU A  53      21.026  15.115   7.492  1.00  0.80           H  
ATOM    791 1HD2 LEU A  53      23.853  14.897   6.328  1.00  0.80           H  
ATOM    792 2HD2 LEU A  53      23.308  14.211   7.879  1.00  0.80           H  
ATOM    793 3HD2 LEU A  53      24.046  13.154   6.644  1.00  0.80           H  
ATOM    794  N   SER A  54      21.619   9.916   8.632  1.00  0.80           N  
ATOM    795  CA  SER A  54      20.820   9.047   9.487  1.00  0.80           C  
ATOM    796  C   SER A  54      20.038   9.915  10.488  1.00  0.80           C  
ATOM    797  O   SER A  54      20.503  11.000  10.837  1.00  0.80           O  
ATOM    798  CB  SER A  54      21.726   8.059  10.205  1.00  0.80           C  
ATOM    799  OG  SER A  54      22.370   7.199   9.282  1.00  0.80           O  
ATOM    800  H   SER A  54      22.481  10.316   8.981  1.00  0.80           H  
ATOM    801  HA  SER A  54      20.130   8.496   8.853  1.00  0.80           H  
ATOM    802 1HB  SER A  54      22.475   8.606  10.775  1.00  0.80           H  
ATOM    803 2HB  SER A  54      21.152   7.471  10.917  1.00  0.80           H  
ATOM    804  HG  SER A  54      22.931   7.758   8.737  1.00  0.80           H  
ATOM    805  N   PRO A  55      18.849   9.495  10.947  1.00  0.79           N  
ATOM    806  CA  PRO A  55      18.064  10.160  11.975  1.00  0.79           C  
ATOM    807  C   PRO A  55      18.760   9.971  13.318  1.00  0.79           C  
ATOM    808  O   PRO A  55      19.534   9.026  13.468  1.00  0.79           O  
ATOM    809  CB  PRO A  55      16.729   9.416  11.895  1.00  0.79           C  
ATOM    810  CG  PRO A  55      17.071   8.045  11.374  1.00  0.79           C  
ATOM    811  CD  PRO A  55      18.220   8.267  10.406  1.00  0.79           C  
ATOM    812  HA  PRO A  55      17.950  11.227  11.734  1.00  0.79           H  
ATOM    813 1HB  PRO A  55      16.247   9.392  12.883  1.00  0.79           H  
ATOM    814 2HB  PRO A  55      16.059   9.931  11.209  1.00  0.79           H  
ATOM    815 1HG  PRO A  55      17.339   7.385  12.217  1.00  0.79           H  
ATOM    816 2HG  PRO A  55      16.189   7.595  10.901  1.00  0.79           H  
ATOM    817 1HD  PRO A  55      18.890   7.406  10.463  1.00  0.79           H  
ATOM    818 2HD  PRO A  55      17.839   8.434   9.383  1.00  0.79           H  
ATOM    819  N   SER A  56      18.507  10.856  14.287  1.00  0.78           N  
ATOM    820  CA  SER A  56      19.088  10.665  15.617  1.00  0.78           C  
ATOM    821  C   SER A  56      18.201   9.826  16.544  1.00  0.78           C  
ATOM    822  O   SER A  56      18.708   8.994  17.297  1.00  0.78           O  
ATOM    823  CB  SER A  56      19.369  12.005  16.285  1.00  0.78           C  
ATOM    824  OG  SER A  56      20.366  12.736  15.581  1.00  0.78           O  
ATOM    825  H   SER A  56      17.878  11.636  14.129  1.00  0.78           H  
ATOM    826  HA  SER A  56      20.037  10.141  15.499  1.00  0.78           H  
ATOM    827 1HB  SER A  56      18.448  12.588  16.333  1.00  0.78           H  
ATOM    828 2HB  SER A  56      19.695  11.833  17.308  1.00  0.78           H  
ATOM    829  HG  SER A  56      21.140  12.158  15.548  1.00  0.78           H  
ATOM    830  N   GLU A  57      16.879  10.048  16.498  1.00  0.75           N  
ATOM    831  CA  GLU A  57      15.988   9.316  17.424  1.00  0.75           C  
ATOM    832  C   GLU A  57      14.977   8.343  16.797  1.00  0.75           C  
ATOM    833  O   GLU A  57      14.601   7.353  17.428  1.00  0.75           O  
ATOM    834  CB  GLU A  57      15.179  10.290  18.292  1.00  0.75           C  
ATOM    835  CG  GLU A  57      15.994  11.184  19.229  1.00  0.75           C  
ATOM    836  CD  GLU A  57      15.112  12.065  20.121  1.00  0.75           C  
ATOM    837  OE1 GLU A  57      13.957  11.750  20.285  1.00  0.75           O  
ATOM    838  OE2 GLU A  57      15.606  13.055  20.629  1.00  0.75           O  
ATOM    839  H   GLU A  57      16.530  10.753  15.851  1.00  0.75           H  
ATOM    840  HA  GLU A  57      16.618   8.728  18.090  1.00  0.75           H  
ATOM    841 1HB  GLU A  57      14.589  10.940  17.642  1.00  0.75           H  
ATOM    842 2HB  GLU A  57      14.476   9.724  18.903  1.00  0.75           H  
ATOM    843 1HG  GLU A  57      16.625  10.556  19.858  1.00  0.75           H  
ATOM    844 2HG  GLU A  57      16.645  11.820  18.627  1.00  0.75           H  
ATOM    845  N   GLY A  58      14.493   8.653  15.600  1.00  0.73           N  
ATOM    846  CA  GLY A  58      13.406   7.890  14.981  1.00  0.73           C  
ATOM    847  C   GLY A  58      13.875   6.967  13.878  1.00  0.73           C  
ATOM    848  O   GLY A  58      15.031   6.536  13.858  1.00  0.73           O  
ATOM    849  H   GLY A  58      14.863   9.451  15.120  1.00  0.73           H  
ATOM    850 1HA  GLY A  58      12.885   7.311  15.742  1.00  0.73           H  
ATOM    851 2HA  GLY A  58      12.672   8.577  14.572  1.00  0.73           H  
ATOM    852  N   GLN A  59      12.978   6.690  12.930  1.00  0.71           N  
ATOM    853  CA  GLN A  59      13.317   5.784  11.841  1.00  0.71           C  
ATOM    854  C   GLN A  59      12.843   6.244  10.476  1.00  0.71           C  
ATOM    855  O   GLN A  59      11.811   6.905  10.324  1.00  0.71           O  
ATOM    856  CB  GLN A  59      12.717   4.396  12.095  1.00  0.71           C  
ATOM    857  CG  GLN A  59      11.179   4.356  12.150  1.00  0.71           C  
ATOM    858  CD  GLN A  59      10.649   2.939  12.433  1.00  0.71           C  
ATOM    859  OE1 GLN A  59      11.393   1.960  12.276  1.00  0.71           O  
ATOM    860  NE2 GLN A  59       9.385   2.807  12.843  1.00  0.71           N  
ATOM    861  H   GLN A  59      12.039   7.089  13.007  1.00  0.71           H  
ATOM    862  HA  GLN A  59      14.401   5.694  11.797  1.00  0.71           H  
ATOM    863 1HB  GLN A  59      13.037   3.716  11.302  1.00  0.71           H  
ATOM    864 2HB  GLN A  59      13.100   4.003  13.036  1.00  0.71           H  
ATOM    865 1HG  GLN A  59      10.833   5.023  12.944  1.00  0.71           H  
ATOM    866 2HG  GLN A  59      10.785   4.684  11.187  1.00  0.71           H  
ATOM    867 1HE2 GLN A  59       9.016   1.902  13.040  1.00  0.71           H  
ATOM    868 2HE2 GLN A  59       8.765   3.610  12.975  1.00  0.71           H  
ATOM    869  N   VAL A  60      13.606   5.842   9.469  1.00  0.69           N  
ATOM    870  CA  VAL A  60      13.289   6.115   8.079  1.00  0.69           C  
ATOM    871  C   VAL A  60      13.344   4.824   7.271  1.00  0.69           C  
ATOM    872  O   VAL A  60      14.307   4.061   7.381  1.00  0.69           O  
ATOM    873  CB  VAL A  60      14.288   7.143   7.494  1.00  0.69           C  
ATOM    874  CG1 VAL A  60      13.970   7.429   6.007  1.00  0.69           C  
ATOM    875  CG2 VAL A  60      14.251   8.417   8.311  1.00  0.69           C  
ATOM    876  H   VAL A  60      14.441   5.312   9.677  1.00  0.69           H  
ATOM    877  HA  VAL A  60      12.283   6.525   8.019  1.00  0.69           H  
ATOM    878  HB  VAL A  60      15.290   6.725   7.538  1.00  0.69           H  
ATOM    879 1HG1 VAL A  60      14.694   8.143   5.607  1.00  0.69           H  
ATOM    880 2HG1 VAL A  60      14.033   6.507   5.449  1.00  0.69           H  
ATOM    881 3HG1 VAL A  60      12.972   7.834   5.911  1.00  0.69           H  
ATOM    882 1HG2 VAL A  60      14.956   9.104   7.910  1.00  0.69           H  
ATOM    883 2HG2 VAL A  60      13.263   8.837   8.265  1.00  0.69           H  
ATOM    884 3HG2 VAL A  60      14.507   8.212   9.339  1.00  0.69           H  
ATOM    885  N   LYS A  61      12.315   4.574   6.474  1.00  0.69           N  
ATOM    886  CA  LYS A  61      12.292   3.411   5.596  1.00  0.69           C  
ATOM    887  C   LYS A  61      11.961   3.867   4.187  1.00  0.69           C  
ATOM    888  O   LYS A  61      11.046   4.668   3.967  1.00  0.69           O  
ATOM    889  CB  LYS A  61      11.273   2.380   6.067  1.00  0.69           C  
ATOM    890  CG  LYS A  61      11.560   1.793   7.451  1.00  0.69           C  
ATOM    891  CD  LYS A  61      10.537   0.742   7.838  1.00  0.69           C  
ATOM    892  CE  LYS A  61      10.810   0.203   9.235  1.00  0.69           C  
ATOM    893  NZ  LYS A  61       9.822  -0.830   9.636  1.00  0.69           N  
ATOM    894  H   LYS A  61      11.530   5.221   6.472  1.00  0.69           H  
ATOM    895  HA  LYS A  61      13.281   2.952   5.574  1.00  0.69           H  
ATOM    896 1HB  LYS A  61      10.281   2.834   6.091  1.00  0.69           H  
ATOM    897 2HB  LYS A  61      11.242   1.556   5.350  1.00  0.69           H  
ATOM    898 1HG  LYS A  61      12.558   1.348   7.454  1.00  0.69           H  
ATOM    899 2HG  LYS A  61      11.537   2.589   8.198  1.00  0.69           H  
ATOM    900 1HD  LYS A  61       9.535   1.186   7.816  1.00  0.69           H  
ATOM    901 2HD  LYS A  61      10.568  -0.082   7.122  1.00  0.69           H  
ATOM    902 1HE  LYS A  61      11.808  -0.228   9.264  1.00  0.69           H  
ATOM    903 2HE  LYS A  61      10.761   1.027   9.939  1.00  0.69           H  
ATOM    904 1HZ  LYS A  61      10.039  -1.150  10.570  1.00  0.69           H  
ATOM    905 2HZ  LYS A  61       8.893  -0.429   9.622  1.00  0.69           H  
ATOM    906 3HZ  LYS A  61       9.864  -1.606   8.994  1.00  0.69           H  
ATOM    907  N   VAL A  62      12.728   3.388   3.228  1.00  0.69           N  
ATOM    908  CA  VAL A  62      12.537   3.774   1.849  1.00  0.69           C  
ATOM    909  C   VAL A  62      12.418   2.548   0.971  1.00  0.69           C  
ATOM    910  O   VAL A  62      13.260   1.655   1.012  1.00  0.69           O  
ATOM    911  CB  VAL A  62      13.694   4.684   1.429  1.00  0.69           C  
ATOM    912  CG1 VAL A  62      13.563   5.079   0.050  1.00  0.69           C  
ATOM    913  CG2 VAL A  62      13.699   5.900   2.323  1.00  0.69           C  
ATOM    914  H   VAL A  62      13.461   2.730   3.453  1.00  0.69           H  
ATOM    915  HA  VAL A  62      11.610   4.341   1.765  1.00  0.69           H  
ATOM    916  HB  VAL A  62      14.643   4.155   1.536  1.00  0.69           H  
ATOM    917 1HG1 VAL A  62      14.382   5.735  -0.207  1.00  0.69           H  
ATOM    918 2HG1 VAL A  62      13.599   4.201  -0.557  1.00  0.69           H  
ATOM    919 3HG1 VAL A  62      12.620   5.594  -0.076  1.00  0.69           H  
ATOM    920 1HG2 VAL A  62      14.507   6.525   2.035  1.00  0.69           H  
ATOM    921 2HG2 VAL A  62      12.756   6.438   2.218  1.00  0.69           H  
ATOM    922 3HG2 VAL A  62      13.836   5.608   3.347  1.00  0.69           H  
ATOM    923  N   LEU A  63      11.324   2.475   0.233  1.00  0.70           N  
ATOM    924  CA  LEU A  63      11.015   1.375  -0.651  1.00  0.70           C  
ATOM    925  C   LEU A  63      11.016   0.031   0.089  1.00  0.70           C  
ATOM    926  O   LEU A  63      11.351  -1.010  -0.477  1.00  0.70           O  
ATOM    927  CB  LEU A  63      12.006   1.434  -1.803  1.00  0.70           C  
ATOM    928  CG  LEU A  63      11.959   2.772  -2.585  1.00  0.70           C  
ATOM    929  CD1 LEU A  63      13.049   2.775  -3.587  1.00  0.70           C  
ATOM    930  CD2 LEU A  63      10.609   2.920  -3.228  1.00  0.70           C  
ATOM    931  H   LEU A  63      10.674   3.241   0.261  1.00  0.70           H  
ATOM    932  HA  LEU A  63      10.014   1.539  -1.051  1.00  0.70           H  
ATOM    933 1HB  LEU A  63      13.017   1.290  -1.431  1.00  0.70           H  
ATOM    934 2HB  LEU A  63      11.789   0.647  -2.491  1.00  0.70           H  
ATOM    935  HG  LEU A  63      12.093   3.599  -1.930  1.00  0.70           H  
ATOM    936 1HD1 LEU A  63      13.032   3.701  -4.162  1.00  0.70           H  
ATOM    937 2HD1 LEU A  63      14.009   2.680  -3.081  1.00  0.70           H  
ATOM    938 3HD1 LEU A  63      12.902   1.936  -4.239  1.00  0.70           H  
ATOM    939 1HD2 LEU A  63      10.566   3.852  -3.781  1.00  0.70           H  
ATOM    940 2HD2 LEU A  63      10.439   2.096  -3.896  1.00  0.70           H  
ATOM    941 3HD2 LEU A  63       9.844   2.921  -2.456  1.00  0.70           H  
ATOM    942  N   GLY A  64      10.606   0.071   1.362  1.00  0.73           N  
ATOM    943  CA  GLY A  64      10.519  -1.094   2.236  1.00  0.73           C  
ATOM    944  C   GLY A  64      11.832  -1.476   2.927  1.00  0.73           C  
ATOM    945  O   GLY A  64      11.883  -2.496   3.625  1.00  0.73           O  
ATOM    946  H   GLY A  64      10.344   0.971   1.736  1.00  0.73           H  
ATOM    947 1HA  GLY A  64       9.764  -0.900   2.996  1.00  0.73           H  
ATOM    948 2HA  GLY A  64      10.164  -1.943   1.655  1.00  0.73           H  
ATOM    949  N   ARG A  65      12.887  -0.680   2.745  1.00  0.75           N  
ATOM    950  CA  ARG A  65      14.194  -0.989   3.320  1.00  0.75           C  
ATOM    951  C   ARG A  65      14.842   0.222   3.990  1.00  0.75           C  
ATOM    952  O   ARG A  65      14.528   1.363   3.680  1.00  0.75           O  
ATOM    953  CB  ARG A  65      15.100  -1.498   2.218  1.00  0.75           C  
ATOM    954  CG  ARG A  65      14.662  -2.809   1.556  1.00  0.75           C  
ATOM    955  CD  ARG A  65      14.813  -3.962   2.483  1.00  0.75           C  
ATOM    956  NE  ARG A  65      14.475  -5.227   1.852  1.00  0.75           N  
ATOM    957  CZ  ARG A  65      13.240  -5.779   1.821  1.00  0.75           C  
ATOM    958  NH1 ARG A  65      12.209  -5.181   2.394  1.00  0.75           N  
ATOM    959  NH2 ARG A  65      13.059  -6.941   1.210  1.00  0.75           N  
ATOM    960  H   ARG A  65      12.814   0.140   2.147  1.00  0.75           H  
ATOM    961  HA  ARG A  65      14.069  -1.771   4.068  1.00  0.75           H  
ATOM    962 1HB  ARG A  65      15.114  -0.756   1.438  1.00  0.75           H  
ATOM    963 2HB  ARG A  65      16.123  -1.611   2.587  1.00  0.75           H  
ATOM    964 1HG  ARG A  65      13.628  -2.749   1.226  1.00  0.75           H  
ATOM    965 2HG  ARG A  65      15.299  -2.990   0.690  1.00  0.75           H  
ATOM    966 1HD  ARG A  65      15.854  -4.016   2.813  1.00  0.75           H  
ATOM    967 2HD  ARG A  65      14.166  -3.828   3.347  1.00  0.75           H  
ATOM    968  HE  ARG A  65      15.220  -5.728   1.396  1.00  0.75           H  
ATOM    969 1HH1 ARG A  65      12.310  -4.272   2.875  1.00  0.75           H  
ATOM    970 2HH1 ARG A  65      11.300  -5.613   2.361  1.00  0.75           H  
ATOM    971 1HH2 ARG A  65      13.841  -7.406   0.768  1.00  0.75           H  
ATOM    972 2HH2 ARG A  65      12.141  -7.360   1.184  1.00  0.75           H  
ATOM    973  N   ALA A  66      15.756   0.015   4.924  1.00  0.78           N  
ATOM    974  CA  ALA A  66      16.399   1.203   5.483  1.00  0.78           C  
ATOM    975  C   ALA A  66      17.127   1.941   4.352  1.00  0.78           C  
ATOM    976  O   ALA A  66      17.761   1.291   3.526  1.00  0.78           O  
ATOM    977  CB  ALA A  66      17.381   0.826   6.582  1.00  0.78           C  
ATOM    978  H   ALA A  66      16.014  -0.919   5.219  1.00  0.78           H  
ATOM    979  HA  ALA A  66      15.617   1.840   5.896  1.00  0.78           H  
ATOM    980 1HB  ALA A  66      17.845   1.717   6.996  1.00  0.78           H  
ATOM    981 2HB  ALA A  66      16.849   0.299   7.375  1.00  0.78           H  
ATOM    982 3HB  ALA A  66      18.154   0.177   6.171  1.00  0.78           H  
ATOM    983  N   PRO A  67      17.179   3.285   4.340  1.00  0.82           N  
ATOM    984  CA  PRO A  67      17.846   4.095   3.332  1.00  0.82           C  
ATOM    985  C   PRO A  67      19.352   3.854   3.307  1.00  0.82           C  
ATOM    986  O   PRO A  67      20.027   4.169   2.330  1.00  0.82           O  
ATOM    987  CB  PRO A  67      17.508   5.517   3.775  1.00  0.82           C  
ATOM    988  CG  PRO A  67      17.229   5.414   5.241  1.00  0.82           C  
ATOM    989  CD  PRO A  67      16.551   4.079   5.402  1.00  0.82           C  
ATOM    990  HA  PRO A  67      17.402   3.877   2.348  1.00  0.82           H  
ATOM    991 1HB  PRO A  67      18.317   6.184   3.550  1.00  0.82           H  
ATOM    992 2HB  PRO A  67      16.643   5.886   3.210  1.00  0.82           H  
ATOM    993 1HG  PRO A  67      18.172   5.492   5.803  1.00  0.82           H  
ATOM    994 2HG  PRO A  67      16.612   6.261   5.551  1.00  0.82           H  
ATOM    995 1HD  PRO A  67      16.755   3.696   6.405  1.00  0.82           H  
ATOM    996 2HD  PRO A  67      15.477   4.178   5.198  1.00  0.82           H  
ATOM    997  N   ASN A  68      19.885   3.283   4.389  1.00  0.85           N  
ATOM    998  CA  ASN A  68      21.307   3.002   4.483  1.00  0.85           C  
ATOM    999  C   ASN A  68      21.687   1.663   3.838  1.00  0.85           C  
ATOM   1000  O   ASN A  68      22.867   1.316   3.779  1.00  0.85           O  
ATOM   1001  CB  ASN A  68      21.740   3.034   5.937  1.00  0.85           C  
ATOM   1002  CG  ASN A  68      21.776   4.434   6.501  1.00  0.85           C  
ATOM   1003  OD1 ASN A  68      21.995   5.384   5.745  1.00  0.85           O  
ATOM   1004  ND2 ASN A  68      21.587   4.566   7.799  1.00  0.85           N  
ATOM   1005  H   ASN A  68      19.297   3.042   5.168  1.00  0.85           H  
ATOM   1006  HA  ASN A  68      21.846   3.784   3.944  1.00  0.85           H  
ATOM   1007 1HB  ASN A  68      21.050   2.432   6.531  1.00  0.85           H  
ATOM   1008 2HB  ASN A  68      22.730   2.588   6.031  1.00  0.85           H  
ATOM   1009 1HD2 ASN A  68      21.640   5.481   8.243  1.00  0.85           H  
ATOM   1010 2HD2 ASN A  68      21.422   3.757   8.362  1.00  0.85           H  
ATOM   1011  N   ASP A  69      20.688   0.921   3.352  1.00  0.89           N  
ATOM   1012  CA  ASP A  69      20.887  -0.353   2.672  1.00  0.89           C  
ATOM   1013  C   ASP A  69      21.177  -0.116   1.195  1.00  0.89           C  
ATOM   1014  O   ASP A  69      20.268   0.277   0.469  1.00  0.89           O  
ATOM   1015  CB  ASP A  69      19.663  -1.254   2.799  1.00  0.89           C  
ATOM   1016  CG  ASP A  69      19.801  -2.638   2.095  1.00  0.89           C  
ATOM   1017  OD1 ASP A  69      20.600  -2.791   1.169  1.00  0.89           O  
ATOM   1018  OD2 ASP A  69      19.063  -3.525   2.462  1.00  0.89           O  
ATOM   1019  H   ASP A  69      19.729   1.255   3.439  1.00  0.89           H  
ATOM   1020  HA  ASP A  69      21.697  -0.869   3.165  1.00  0.89           H  
ATOM   1021 1HB  ASP A  69      19.448  -1.420   3.856  1.00  0.89           H  
ATOM   1022 2HB  ASP A  69      18.798  -0.739   2.378  1.00  0.89           H  
ATOM   1023  N   PRO A  70      22.389  -0.409   0.691  1.00  0.91           N  
ATOM   1024  CA  PRO A  70      22.829  -0.133  -0.660  1.00  0.91           C  
ATOM   1025  C   PRO A  70      21.844  -0.541  -1.754  1.00  0.91           C  
ATOM   1026  O   PRO A  70      21.812   0.109  -2.799  1.00  0.91           O  
ATOM   1027  CB  PRO A  70      24.108  -0.974  -0.763  1.00  0.91           C  
ATOM   1028  CG  PRO A  70      24.642  -1.012   0.638  1.00  0.91           C  
ATOM   1029  CD  PRO A  70      23.416  -1.103   1.513  1.00  0.91           C  
ATOM   1030  HA  PRO A  70      23.060   0.927  -0.730  1.00  0.91           H  
ATOM   1031 1HB  PRO A  70      23.870  -1.973  -1.159  1.00  0.91           H  
ATOM   1032 2HB  PRO A  70      24.805  -0.505  -1.472  1.00  0.91           H  
ATOM   1033 1HG  PRO A  70      25.312  -1.875   0.764  1.00  0.91           H  
ATOM   1034 2HG  PRO A  70      25.236  -0.114   0.846  1.00  0.91           H  
ATOM   1035 1HD  PRO A  70      23.124  -2.152   1.696  1.00  0.91           H  
ATOM   1036 2HD  PRO A  70      23.650  -0.558   2.428  1.00  0.91           H  
ATOM   1037  N   GLN A  71      21.007  -1.571  -1.547  1.00  0.92           N  
ATOM   1038  CA  GLN A  71      20.095  -1.964  -2.635  1.00  0.92           C  
ATOM   1039  C   GLN A  71      19.108  -0.849  -2.986  1.00  0.92           C  
ATOM   1040  O   GLN A  71      18.565  -0.804  -4.094  1.00  0.92           O  
ATOM   1041  CB  GLN A  71      19.302  -3.233  -2.291  1.00  0.92           C  
ATOM   1042  CG  GLN A  71      18.217  -3.075  -1.223  1.00  0.92           C  
ATOM   1043  CD  GLN A  71      17.544  -4.420  -0.888  1.00  0.92           C  
ATOM   1044  OE1 GLN A  71      16.845  -4.993  -1.737  1.00  0.92           O  
ATOM   1045  NE2 GLN A  71      17.755  -4.941   0.324  1.00  0.92           N  
ATOM   1046  H   GLN A  71      20.984  -2.071  -0.644  1.00  0.92           H  
ATOM   1047  HA  GLN A  71      20.693  -2.168  -3.521  1.00  0.92           H  
ATOM   1048 1HB  GLN A  71      18.834  -3.625  -3.192  1.00  0.92           H  
ATOM   1049 2HB  GLN A  71      19.995  -3.993  -1.926  1.00  0.92           H  
ATOM   1050 1HG  GLN A  71      18.651  -2.665  -0.334  1.00  0.92           H  
ATOM   1051 2HG  GLN A  71      17.450  -2.400  -1.597  1.00  0.92           H  
ATOM   1052 1HE2 GLN A  71      17.365  -5.818   0.567  1.00  0.92           H  
ATOM   1053 2HE2 GLN A  71      18.346  -4.450   1.018  1.00  0.92           H  
ATOM   1054  N   VAL A  72      18.887   0.056  -2.040  1.00  0.91           N  
ATOM   1055  CA  VAL A  72      17.995   1.190  -2.181  1.00  0.91           C  
ATOM   1056  C   VAL A  72      18.594   2.231  -3.126  1.00  0.91           C  
ATOM   1057  O   VAL A  72      17.873   2.924  -3.843  1.00  0.91           O  
ATOM   1058  CB  VAL A  72      17.665   1.802  -0.807  1.00  0.91           C  
ATOM   1059  CG1 VAL A  72      16.867   3.048  -0.976  1.00  0.91           C  
ATOM   1060  CG2 VAL A  72      16.889   0.794   0.013  1.00  0.91           C  
ATOM   1061  H   VAL A  72      19.393  -0.032  -1.157  1.00  0.91           H  
ATOM   1062  HA  VAL A  72      17.059   0.836  -2.613  1.00  0.91           H  
ATOM   1063  HB  VAL A  72      18.593   2.063  -0.291  1.00  0.91           H  
ATOM   1064 1HG1 VAL A  72      16.647   3.478   0.000  1.00  0.91           H  
ATOM   1065 2HG1 VAL A  72      17.463   3.733  -1.549  1.00  0.91           H  
ATOM   1066 3HG1 VAL A  72      15.934   2.829  -1.495  1.00  0.91           H  
ATOM   1067 1HG2 VAL A  72      16.660   1.225   0.997  1.00  0.91           H  
ATOM   1068 2HG2 VAL A  72      15.958   0.543  -0.499  1.00  0.91           H  
ATOM   1069 3HG2 VAL A  72      17.494  -0.106   0.145  1.00  0.91           H  
ATOM   1070  N   ARG A  73      19.918   2.370  -3.103  1.00  0.88           N  
ATOM   1071  CA  ARG A  73      20.621   3.408  -3.848  1.00  0.88           C  
ATOM   1072  C   ARG A  73      20.399   3.273  -5.354  1.00  0.88           C  
ATOM   1073  O   ARG A  73      20.480   4.254  -6.101  1.00  0.88           O  
ATOM   1074  CB  ARG A  73      22.103   3.319  -3.541  1.00  0.88           C  
ATOM   1075  CG  ARG A  73      22.450   3.668  -2.103  1.00  0.88           C  
ATOM   1076  CD  ARG A  73      23.888   3.459  -1.805  1.00  0.88           C  
ATOM   1077  NE  ARG A  73      24.166   3.650  -0.388  1.00  0.88           N  
ATOM   1078  CZ  ARG A  73      25.270   3.207   0.247  1.00  0.88           C  
ATOM   1079  NH1 ARG A  73      26.198   2.557  -0.422  1.00  0.88           N  
ATOM   1080  NH2 ARG A  73      25.417   3.422   1.542  1.00  0.88           N  
ATOM   1081  H   ARG A  73      20.478   1.708  -2.573  1.00  0.88           H  
ATOM   1082  HA  ARG A  73      20.247   4.380  -3.521  1.00  0.88           H  
ATOM   1083 1HB  ARG A  73      22.462   2.313  -3.743  1.00  0.88           H  
ATOM   1084 2HB  ARG A  73      22.652   3.996  -4.191  1.00  0.88           H  
ATOM   1085 1HG  ARG A  73      22.205   4.713  -1.911  1.00  0.88           H  
ATOM   1086 2HG  ARG A  73      21.864   3.031  -1.432  1.00  0.88           H  
ATOM   1087 1HD  ARG A  73      24.183   2.449  -2.087  1.00  0.88           H  
ATOM   1088 2HD  ARG A  73      24.481   4.178  -2.367  1.00  0.88           H  
ATOM   1089  HE  ARG A  73      23.472   4.145   0.164  1.00  0.88           H  
ATOM   1090 1HH1 ARG A  73      26.084   2.392  -1.413  1.00  0.88           H  
ATOM   1091 2HH1 ARG A  73      27.025   2.225   0.053  1.00  0.88           H  
ATOM   1092 1HH2 ARG A  73      24.698   3.919   2.058  1.00  0.88           H  
ATOM   1093 2HH2 ARG A  73      26.241   3.088   2.020  1.00  0.88           H  
ATOM   1094  N   ARG A  74      20.112   2.059  -5.819  1.00  0.83           N  
ATOM   1095  CA  ARG A  74      19.869   1.845  -7.241  1.00  0.83           C  
ATOM   1096  C   ARG A  74      18.391   2.035  -7.590  1.00  0.83           C  
ATOM   1097  O   ARG A  74      17.998   1.919  -8.749  1.00  0.83           O  
ATOM   1098  CB  ARG A  74      20.302   0.454  -7.665  1.00  0.83           C  
ATOM   1099  CG  ARG A  74      21.807   0.185  -7.607  1.00  0.83           C  
ATOM   1100  CD  ARG A  74      22.116  -1.217  -8.015  1.00  0.83           C  
ATOM   1101  NE  ARG A  74      21.762  -1.470  -9.413  1.00  0.83           N  
ATOM   1102  CZ  ARG A  74      21.562  -2.700  -9.938  1.00  0.83           C  
ATOM   1103  NH1 ARG A  74      21.694  -3.769  -9.178  1.00  0.83           N  
ATOM   1104  NH2 ARG A  74      21.224  -2.839 -11.208  1.00  0.83           N  
ATOM   1105  H   ARG A  74      20.056   1.275  -5.176  1.00  0.83           H  
ATOM   1106  HA  ARG A  74      20.452   2.569  -7.806  1.00  0.83           H  
ATOM   1107 1HB  ARG A  74      19.810  -0.281  -7.023  1.00  0.83           H  
ATOM   1108 2HB  ARG A  74      19.974   0.270  -8.688  1.00  0.83           H  
ATOM   1109 1HG  ARG A  74      22.323   0.865  -8.286  1.00  0.83           H  
ATOM   1110 2HG  ARG A  74      22.168   0.340  -6.589  1.00  0.83           H  
ATOM   1111 1HD  ARG A  74      23.183  -1.397  -7.899  1.00  0.83           H  
ATOM   1112 2HD  ARG A  74      21.556  -1.910  -7.388  1.00  0.83           H  
ATOM   1113  HE  ARG A  74      21.698  -0.657 -10.046  1.00  0.83           H  
ATOM   1114 1HH1 ARG A  74      21.948  -3.667  -8.206  1.00  0.83           H  
ATOM   1115 2HH1 ARG A  74      21.540  -4.688  -9.566  1.00  0.83           H  
ATOM   1116 1HH2 ARG A  74      21.082  -2.020 -11.792  1.00  0.83           H  
ATOM   1117 2HH2 ARG A  74      21.075  -3.757 -11.593  1.00  0.83           H  
ATOM   1118  N   GLN A  75      17.567   2.304  -6.576  1.00  0.79           N  
ATOM   1119  CA  GLN A  75      16.141   2.480  -6.759  1.00  0.79           C  
ATOM   1120  C   GLN A  75      15.747   3.942  -6.534  1.00  0.79           C  
ATOM   1121  O   GLN A  75      14.595   4.331  -6.803  1.00  0.79           O  
ATOM   1122  CB  GLN A  75      15.396   1.571  -5.796  1.00  0.79           C  
ATOM   1123  CG  GLN A  75      15.680   0.095  -6.006  1.00  0.79           C  
ATOM   1124  CD  GLN A  75      14.969  -0.811  -5.005  1.00  0.79           C  
ATOM   1125  OE1 GLN A  75      13.739  -0.953  -5.035  1.00  0.79           O  
ATOM   1126  NE2 GLN A  75      15.749  -1.422  -4.122  1.00  0.79           N  
ATOM   1127  H   GLN A  75      17.926   2.402  -5.635  1.00  0.79           H  
ATOM   1128  HA  GLN A  75      15.880   2.208  -7.782  1.00  0.79           H  
ATOM   1129 1HB  GLN A  75      15.648   1.835  -4.770  1.00  0.79           H  
ATOM   1130 2HB  GLN A  75      14.339   1.714  -5.939  1.00  0.79           H  
ATOM   1131 1HG  GLN A  75      15.368  -0.185  -7.008  1.00  0.79           H  
ATOM   1132 2HG  GLN A  75      16.754  -0.064  -5.892  1.00  0.79           H  
ATOM   1133 1HE2 GLN A  75      15.359  -2.038  -3.436  1.00  0.79           H  
ATOM   1134 2HE2 GLN A  75      16.760  -1.251  -4.158  1.00  0.79           H  
ATOM   1135  N   LEU A  76      16.699   4.737  -6.019  1.00  0.76           N  
ATOM   1136  CA  LEU A  76      16.462   6.158  -5.775  1.00  0.76           C  
ATOM   1137  C   LEU A  76      17.169   7.076  -6.768  1.00  0.76           C  
ATOM   1138  O   LEU A  76      18.326   6.849  -7.133  1.00  0.76           O  
ATOM   1139  CB  LEU A  76      16.941   6.587  -4.385  1.00  0.76           C  
ATOM   1140  CG  LEU A  76      16.350   5.877  -3.265  1.00  0.76           C  
ATOM   1141  CD1 LEU A  76      16.872   6.446  -1.968  1.00  0.76           C  
ATOM   1142  CD2 LEU A  76      14.962   5.980  -3.374  1.00  0.76           C  
ATOM   1143  H   LEU A  76      17.589   4.324  -5.755  1.00  0.76           H  
ATOM   1144  HA  LEU A  76      15.396   6.333  -5.842  1.00  0.76           H  
ATOM   1145 1HB  LEU A  76      18.019   6.439  -4.334  1.00  0.76           H  
ATOM   1146 2HB  LEU A  76      16.732   7.653  -4.260  1.00  0.76           H  
ATOM   1147  HG  LEU A  76      16.620   4.853  -3.316  1.00  0.76           H  
ATOM   1148 1HD1 LEU A  76      16.446   5.925  -1.122  1.00  0.76           H  
ATOM   1149 2HD1 LEU A  76      17.958   6.351  -1.933  1.00  0.76           H  
ATOM   1150 3HD1 LEU A  76      16.589   7.484  -1.915  1.00  0.76           H  
ATOM   1151 1HD2 LEU A  76      14.494   5.440  -2.570  1.00  0.76           H  
ATOM   1152 2HD2 LEU A  76      14.691   7.035  -3.339  1.00  0.76           H  
ATOM   1153 3HD2 LEU A  76      14.656   5.555  -4.325  1.00  0.76           H  
ATOM   1154  N   GLY A  77      16.493   8.161  -7.131  1.00  0.74           N  
ATOM   1155  CA  GLY A  77      17.094   9.208  -7.953  1.00  0.74           C  
ATOM   1156  C   GLY A  77      17.164  10.499  -7.137  1.00  0.74           C  
ATOM   1157  O   GLY A  77      16.358  10.687  -6.222  1.00  0.74           O  
ATOM   1158  H   GLY A  77      15.523   8.246  -6.824  1.00  0.74           H  
ATOM   1159 1HA  GLY A  77      18.090   8.911  -8.280  1.00  0.74           H  
ATOM   1160 2HA  GLY A  77      16.492   9.359  -8.849  1.00  0.74           H  
ATOM   1161  N   TYR A  78      18.082  11.403  -7.490  1.00  0.74           N  
ATOM   1162  CA  TYR A  78      18.166  12.695  -6.808  1.00  0.74           C  
ATOM   1163  C   TYR A  78      18.691  13.827  -7.680  1.00  0.74           C  
ATOM   1164  O   TYR A  78      19.742  13.707  -8.304  1.00  0.74           O  
ATOM   1165  CB  TYR A  78      19.009  12.597  -5.533  1.00  0.74           C  
ATOM   1166  CG  TYR A  78      19.141  13.940  -4.779  1.00  0.74           C  
ATOM   1167  CD1 TYR A  78      18.010  14.602  -4.334  1.00  0.74           C  
ATOM   1168  CD2 TYR A  78      20.386  14.469  -4.500  1.00  0.74           C  
ATOM   1169  CE1 TYR A  78      18.106  15.785  -3.641  1.00  0.74           C  
ATOM   1170  CE2 TYR A  78      20.486  15.653  -3.791  1.00  0.74           C  
ATOM   1171  CZ  TYR A  78      19.344  16.313  -3.365  1.00  0.74           C  
ATOM   1172  OH  TYR A  78      19.448  17.499  -2.652  1.00  0.74           O  
ATOM   1173  H   TYR A  78      18.725  11.199  -8.240  1.00  0.74           H  
ATOM   1174  HA  TYR A  78      17.163  12.961  -6.506  1.00  0.74           H  
ATOM   1175 1HB  TYR A  78      18.563  11.884  -4.876  1.00  0.74           H  
ATOM   1176 2HB  TYR A  78      20.007  12.243  -5.777  1.00  0.74           H  
ATOM   1177  HD1 TYR A  78      17.051  14.184  -4.531  1.00  0.74           H  
ATOM   1178  HD2 TYR A  78      21.287  13.953  -4.831  1.00  0.74           H  
ATOM   1179  HE1 TYR A  78      17.215  16.291  -3.304  1.00  0.74           H  
ATOM   1180  HE2 TYR A  78      21.469  16.068  -3.568  1.00  0.74           H  
ATOM   1181  HH  TYR A  78      18.564  17.858  -2.471  1.00  0.74           H  
ATOM   1182  N   LEU A  79      17.964  14.936  -7.667  1.00  0.74           N  
ATOM   1183  CA  LEU A  79      18.338  16.143  -8.395  1.00  0.74           C  
ATOM   1184  C   LEU A  79      18.460  17.366  -7.486  1.00  0.74           C  
ATOM   1185  O   LEU A  79      17.442  17.978  -7.168  1.00  0.74           O  
ATOM   1186  CB  LEU A  79      17.298  16.460  -9.456  1.00  0.74           C  
ATOM   1187  CG  LEU A  79      17.517  17.739 -10.291  1.00  0.74           C  
ATOM   1188  CD1 LEU A  79      18.802  17.671 -10.917  1.00  0.74           C  
ATOM   1189  CD2 LEU A  79      16.455  17.833 -11.384  1.00  0.74           C  
ATOM   1190  H   LEU A  79      17.098  14.920  -7.126  1.00  0.74           H  
ATOM   1191  HA  LEU A  79      19.262  15.937  -8.913  1.00  0.74           H  
ATOM   1192 1HB  LEU A  79      17.191  15.607 -10.130  1.00  0.74           H  
ATOM   1193 2HB  LEU A  79      16.389  16.615  -8.932  1.00  0.74           H  
ATOM   1194  HG  LEU A  79      17.480  18.622  -9.645  1.00  0.74           H  
ATOM   1195 1HD1 LEU A  79      18.964  18.562 -11.522  1.00  0.74           H  
ATOM   1196 2HD1 LEU A  79      19.559  17.597 -10.152  1.00  0.74           H  
ATOM   1197 3HD1 LEU A  79      18.820  16.812 -11.527  1.00  0.74           H  
ATOM   1198 1HD2 LEU A  79      16.629  18.728 -11.986  1.00  0.74           H  
ATOM   1199 2HD2 LEU A  79      16.523  16.956 -12.014  1.00  0.74           H  
ATOM   1200 3HD2 LEU A  79      15.479  17.880 -10.953  1.00  0.74           H  
ATOM   1201  N   PRO A  80      19.664  17.741  -7.034  1.00  0.76           N  
ATOM   1202  CA  PRO A  80      19.907  18.865  -6.152  1.00  0.76           C  
ATOM   1203  C   PRO A  80      19.708  20.188  -6.879  1.00  0.76           C  
ATOM   1204  O   PRO A  80      19.792  20.247  -8.106  1.00  0.76           O  
ATOM   1205  CB  PRO A  80      21.356  18.659  -5.719  1.00  0.76           C  
ATOM   1206  CG  PRO A  80      21.989  17.886  -6.842  1.00  0.76           C  
ATOM   1207  CD  PRO A  80      20.888  16.980  -7.380  1.00  0.76           C  
ATOM   1208  HA  PRO A  80      19.238  18.791  -5.286  1.00  0.76           H  
ATOM   1209 1HB  PRO A  80      21.838  19.635  -5.572  1.00  0.76           H  
ATOM   1210 2HB  PRO A  80      21.394  18.147  -4.759  1.00  0.76           H  
ATOM   1211 1HG  PRO A  80      22.360  18.590  -7.586  1.00  0.76           H  
ATOM   1212 2HG  PRO A  80      22.860  17.323  -6.475  1.00  0.76           H  
ATOM   1213 1HD  PRO A  80      21.043  16.898  -8.448  1.00  0.76           H  
ATOM   1214 2HD  PRO A  80      20.892  16.000  -6.891  1.00  0.76           H  
ATOM   1215  N   GLU A  81      19.515  21.248  -6.093  1.00  0.77           N  
ATOM   1216  CA  GLU A  81      19.364  22.636  -6.552  1.00  0.77           C  
ATOM   1217  C   GLU A  81      20.502  23.128  -7.456  1.00  0.77           C  
ATOM   1218  O   GLU A  81      20.287  23.913  -8.383  1.00  0.77           O  
ATOM   1219  CB  GLU A  81      19.313  23.553  -5.327  1.00  0.77           C  
ATOM   1220  CG  GLU A  81      19.101  25.029  -5.637  1.00  0.77           C  
ATOM   1221  CD  GLU A  81      19.136  25.904  -4.398  1.00  0.77           C  
ATOM   1222  OE1 GLU A  81      19.363  25.387  -3.327  1.00  0.77           O  
ATOM   1223  OE2 GLU A  81      18.968  27.094  -4.535  1.00  0.77           O  
ATOM   1224  H   GLU A  81      19.438  21.084  -5.098  1.00  0.77           H  
ATOM   1225  HA  GLU A  81      18.423  22.709  -7.102  1.00  0.77           H  
ATOM   1226 1HB  GLU A  81      18.497  23.232  -4.673  1.00  0.77           H  
ATOM   1227 2HB  GLU A  81      20.242  23.460  -4.765  1.00  0.77           H  
ATOM   1228 1HG  GLU A  81      19.874  25.359  -6.329  1.00  0.77           H  
ATOM   1229 2HG  GLU A  81      18.133  25.146  -6.130  1.00  0.77           H  
ATOM   1230  N   ASN A  82      21.720  22.703  -7.140  1.00  0.78           N  
ATOM   1231  CA  ASN A  82      22.915  23.106  -7.868  1.00  0.78           C  
ATOM   1232  C   ASN A  82      23.717  21.889  -8.303  1.00  0.78           C  
ATOM   1233  O   ASN A  82      24.651  21.456  -7.619  1.00  0.78           O  
ATOM   1234  CB  ASN A  82      23.788  24.023  -7.027  1.00  0.78           C  
ATOM   1235  CG  ASN A  82      23.154  25.362  -6.688  1.00  0.78           C  
ATOM   1236  OD1 ASN A  82      23.079  26.265  -7.536  1.00  0.78           O  
ATOM   1237  ND2 ASN A  82      22.726  25.517  -5.462  1.00  0.78           N  
ATOM   1238  H   ASN A  82      21.812  22.058  -6.374  1.00  0.78           H  
ATOM   1239  HA  ASN A  82      22.613  23.630  -8.776  1.00  0.78           H  
ATOM   1240 1HB  ASN A  82      24.038  23.515  -6.096  1.00  0.78           H  
ATOM   1241 2HB  ASN A  82      24.724  24.205  -7.557  1.00  0.78           H  
ATOM   1242 1HD2 ASN A  82      22.322  26.393  -5.181  1.00  0.78           H  
ATOM   1243 2HD2 ASN A  82      22.808  24.773  -4.800  1.00  0.78           H  
ATOM   1244  N   VAL A  83      23.336  21.317  -9.430  1.00  0.77           N  
ATOM   1245  CA  VAL A  83      23.965  20.095  -9.902  1.00  0.77           C  
ATOM   1246  C   VAL A  83      25.428  20.272 -10.309  1.00  0.77           C  
ATOM   1247  O   VAL A  83      25.776  21.175 -11.085  1.00  0.77           O  
ATOM   1248  CB  VAL A  83      23.169  19.554 -11.081  1.00  0.77           C  
ATOM   1249  CG1 VAL A  83      23.834  18.412 -11.673  1.00  0.77           C  
ATOM   1250  CG2 VAL A  83      21.857  19.127 -10.630  1.00  0.77           C  
ATOM   1251  H   VAL A  83      22.556  21.720  -9.960  1.00  0.77           H  
ATOM   1252  HA  VAL A  83      23.927  19.363  -9.099  1.00  0.77           H  
ATOM   1253  HB  VAL A  83      23.070  20.337 -11.835  1.00  0.77           H  
ATOM   1254 1HG1 VAL A  83      23.224  18.072 -12.500  1.00  0.77           H  
ATOM   1255 2HG1 VAL A  83      24.816  18.707 -12.027  1.00  0.77           H  
ATOM   1256 3HG1 VAL A  83      23.936  17.617 -10.940  1.00  0.77           H  
ATOM   1257 1HG2 VAL A  83      21.312  18.765 -11.484  1.00  0.77           H  
ATOM   1258 2HG2 VAL A  83      21.975  18.346  -9.908  1.00  0.77           H  
ATOM   1259 3HG2 VAL A  83      21.337  19.951 -10.180  1.00  0.77           H  
ATOM   1260  N   THR A  84      26.271  19.383  -9.782  1.00  0.74           N  
ATOM   1261  CA  THR A  84      27.697  19.396 -10.052  1.00  0.74           C  
ATOM   1262  C   THR A  84      28.137  18.194 -10.884  1.00  0.74           C  
ATOM   1263  O   THR A  84      27.820  17.046 -10.570  1.00  0.74           O  
ATOM   1264  CB  THR A  84      28.508  19.439  -8.736  1.00  0.74           C  
ATOM   1265  OG1 THR A  84      28.191  20.641  -8.009  1.00  0.74           O  
ATOM   1266  CG2 THR A  84      30.006  19.406  -9.029  1.00  0.74           C  
ATOM   1267  H   THR A  84      25.900  18.682  -9.157  1.00  0.74           H  
ATOM   1268  HA  THR A  84      27.933  20.295 -10.613  1.00  0.74           H  
ATOM   1269  HB  THR A  84      28.245  18.577  -8.122  1.00  0.74           H  
ATOM   1270  HG1 THR A  84      27.265  20.628  -7.726  1.00  0.74           H  
ATOM   1271 1HG2 THR A  84      30.559  19.437  -8.092  1.00  0.74           H  
ATOM   1272 2HG2 THR A  84      30.259  18.492  -9.564  1.00  0.74           H  
ATOM   1273 3HG2 THR A  84      30.276  20.267  -9.639  1.00  0.74           H  
ATOM   1274  N   PHE A  85      28.870  18.491 -11.946  1.00  0.71           N  
ATOM   1275  CA  PHE A  85      29.436  17.516 -12.864  1.00  0.71           C  
ATOM   1276  C   PHE A  85      30.899  17.821 -13.087  1.00  0.71           C  
ATOM   1277  O   PHE A  85      31.328  18.950 -12.858  1.00  0.71           O  
ATOM   1278  CB  PHE A  85      28.774  17.539 -14.223  1.00  0.71           C  
ATOM   1279  CG  PHE A  85      27.367  17.272 -14.257  1.00  0.71           C  
ATOM   1280  CD1 PHE A  85      26.486  18.243 -14.657  1.00  0.71           C  
ATOM   1281  CD2 PHE A  85      26.898  16.043 -13.878  1.00  0.71           C  
ATOM   1282  CE1 PHE A  85      25.164  17.963 -14.710  1.00  0.71           C  
ATOM   1283  CE2 PHE A  85      25.572  15.757 -13.924  1.00  0.71           C  
ATOM   1284  CZ  PHE A  85      24.712  16.710 -14.349  1.00  0.71           C  
ATOM   1285  H   PHE A  85      29.061  19.463 -12.112  1.00  0.71           H  
ATOM   1286  HA  PHE A  85      29.346  16.519 -12.430  1.00  0.71           H  
ATOM   1287 1HB  PHE A  85      28.933  18.516 -14.670  1.00  0.71           H  
ATOM   1288 2HB  PHE A  85      29.265  16.810 -14.868  1.00  0.71           H  
ATOM   1289  HD1 PHE A  85      26.856  19.224 -14.949  1.00  0.71           H  
ATOM   1290  HD2 PHE A  85      27.609  15.290 -13.546  1.00  0.71           H  
ATOM   1291  HE1 PHE A  85      24.458  18.720 -15.037  1.00  0.71           H  
ATOM   1292  HE2 PHE A  85      25.207  14.773 -13.630  1.00  0.71           H  
ATOM   1293  HZ  PHE A  85      23.675  16.492 -14.392  1.00  0.71           H  
ATOM   1294  N   TYR A  86      31.654  16.846 -13.579  1.00  0.68           N  
ATOM   1295  CA  TYR A  86      33.043  17.096 -13.944  1.00  0.68           C  
ATOM   1296  C   TYR A  86      33.056  17.946 -15.238  1.00  0.68           C  
ATOM   1297  O   TYR A  86      32.655  17.428 -16.279  1.00  0.68           O  
ATOM   1298  CB  TYR A  86      33.736  15.775 -14.208  1.00  0.68           C  
ATOM   1299  CG  TYR A  86      33.862  14.881 -13.018  1.00  0.68           C  
ATOM   1300  CD1 TYR A  86      32.908  13.889 -12.805  1.00  0.68           C  
ATOM   1301  CD2 TYR A  86      34.914  15.032 -12.140  1.00  0.68           C  
ATOM   1302  CE1 TYR A  86      33.012  13.050 -11.715  1.00  0.68           C  
ATOM   1303  CE2 TYR A  86      35.021  14.195 -11.043  1.00  0.68           C  
ATOM   1304  CZ  TYR A  86      34.077  13.206 -10.830  1.00  0.68           C  
ATOM   1305  OH  TYR A  86      34.189  12.373  -9.738  1.00  0.68           O  
ATOM   1306  H   TYR A  86      31.256  15.929 -13.721  1.00  0.68           H  
ATOM   1307  HA  TYR A  86      33.540  17.590 -13.120  1.00  0.68           H  
ATOM   1308 1HB  TYR A  86      33.177  15.251 -14.949  1.00  0.68           H  
ATOM   1309 2HB  TYR A  86      34.724  15.955 -14.607  1.00  0.68           H  
ATOM   1310  HD1 TYR A  86      32.079  13.773 -13.502  1.00  0.68           H  
ATOM   1311  HD2 TYR A  86      35.659  15.812 -12.311  1.00  0.68           H  
ATOM   1312  HE1 TYR A  86      32.267  12.271 -11.553  1.00  0.68           H  
ATOM   1313  HE2 TYR A  86      35.852  14.314 -10.345  1.00  0.68           H  
ATOM   1314  HH  TYR A  86      34.947  12.639  -9.211  1.00  0.68           H  
ATOM   1315  N   PRO A  87      33.560  19.202 -15.231  1.00  0.65           N  
ATOM   1316  CA  PRO A  87      33.544  20.168 -16.337  1.00  0.65           C  
ATOM   1317  C   PRO A  87      33.990  19.660 -17.705  1.00  0.65           C  
ATOM   1318  O   PRO A  87      33.457  20.064 -18.751  1.00  0.65           O  
ATOM   1319  CB  PRO A  87      34.549  21.210 -15.837  1.00  0.65           C  
ATOM   1320  CG  PRO A  87      34.445  21.163 -14.352  1.00  0.65           C  
ATOM   1321  CD  PRO A  87      34.253  19.715 -14.023  1.00  0.65           C  
ATOM   1322  HA  PRO A  87      32.546  20.627 -16.398  1.00  0.65           H  
ATOM   1323 1HB  PRO A  87      35.560  20.947 -16.194  1.00  0.65           H  
ATOM   1324 2HB  PRO A  87      34.321  22.197 -16.240  1.00  0.65           H  
ATOM   1325 1HG  PRO A  87      35.351  21.583 -13.894  1.00  0.65           H  
ATOM   1326 2HG  PRO A  87      33.602  21.784 -14.014  1.00  0.65           H  
ATOM   1327 1HD  PRO A  87      35.219  19.207 -13.874  1.00  0.65           H  
ATOM   1328 2HD  PRO A  87      33.618  19.690 -13.138  1.00  0.65           H  
ATOM   1329  N   GLN A  88      34.975  18.757 -17.678  1.00  0.62           N  
ATOM   1330  CA  GLN A  88      35.583  18.191 -18.873  1.00  0.62           C  
ATOM   1331  C   GLN A  88      34.797  17.089 -19.572  1.00  0.62           C  
ATOM   1332  O   GLN A  88      35.182  16.668 -20.665  1.00  0.62           O  
ATOM   1333  CB  GLN A  88      36.977  17.648 -18.535  1.00  0.62           C  
ATOM   1334  CG  GLN A  88      36.990  16.389 -17.643  1.00  0.62           C  
ATOM   1335  CD  GLN A  88      37.045  16.694 -16.145  1.00  0.62           C  
ATOM   1336  OE1 GLN A  88      36.549  17.709 -15.648  1.00  0.62           O  
ATOM   1337  NE2 GLN A  88      37.678  15.788 -15.405  1.00  0.62           N  
ATOM   1338  H   GLN A  88      35.334  18.459 -16.786  1.00  0.62           H  
ATOM   1339  HA  GLN A  88      35.706  19.002 -19.585  1.00  0.62           H  
ATOM   1340 1HB  GLN A  88      37.505  17.408 -19.458  1.00  0.62           H  
ATOM   1341 2HB  GLN A  88      37.550  18.421 -18.024  1.00  0.62           H  
ATOM   1342 1HG  GLN A  88      36.095  15.808 -17.831  1.00  0.62           H  
ATOM   1343 2HG  GLN A  88      37.869  15.799 -17.896  1.00  0.62           H  
ATOM   1344 1HE2 GLN A  88      37.779  15.920 -14.419  1.00  0.62           H  
ATOM   1345 2HE2 GLN A  88      38.072  14.977 -15.840  1.00  0.62           H  
ATOM   1346  N   LEU A  89      33.736  16.591 -18.951  1.00  0.61           N  
ATOM   1347  CA  LEU A  89      33.008  15.482 -19.553  1.00  0.61           C  
ATOM   1348  C   LEU A  89      31.878  15.943 -20.426  1.00  0.61           C  
ATOM   1349  O   LEU A  89      31.284  16.985 -20.175  1.00  0.61           O  
ATOM   1350  CB  LEU A  89      32.421  14.559 -18.496  1.00  0.61           C  
ATOM   1351  CG  LEU A  89      33.382  13.878 -17.563  1.00  0.61           C  
ATOM   1352  CD1 LEU A  89      32.567  13.010 -16.583  1.00  0.61           C  
ATOM   1353  CD2 LEU A  89      34.367  13.055 -18.363  1.00  0.61           C  
ATOM   1354  H   LEU A  89      33.431  16.974 -18.053  1.00  0.61           H  
ATOM   1355  HA  LEU A  89      33.698  14.906 -20.170  1.00  0.61           H  
ATOM   1356 1HB  LEU A  89      31.740  15.152 -17.877  1.00  0.61           H  
ATOM   1357 2HB  LEU A  89      31.832  13.788 -18.996  1.00  0.61           H  
ATOM   1358  HG  LEU A  89      33.926  14.624 -16.995  1.00  0.61           H  
ATOM   1359 1HD1 LEU A  89      33.239  12.515 -15.882  1.00  0.61           H  
ATOM   1360 2HD1 LEU A  89      31.867  13.637 -16.034  1.00  0.61           H  
ATOM   1361 3HD1 LEU A  89      32.010  12.259 -17.147  1.00  0.61           H  
ATOM   1362 1HD2 LEU A  89      35.066  12.563 -17.688  1.00  0.61           H  
ATOM   1363 2HD2 LEU A  89      33.831  12.304 -18.942  1.00  0.61           H  
ATOM   1364 3HD2 LEU A  89      34.917  13.709 -19.045  1.00  0.61           H  
ATOM   1365  N   SER A  90      31.556  15.157 -21.442  1.00  0.61           N  
ATOM   1366  CA  SER A  90      30.384  15.432 -22.254  1.00  0.61           C  
ATOM   1367  C   SER A  90      29.108  14.966 -21.592  1.00  0.61           C  
ATOM   1368  O   SER A  90      29.144  14.211 -20.614  1.00  0.61           O  
ATOM   1369  CB  SER A  90      30.518  14.792 -23.608  1.00  0.61           C  
ATOM   1370  OG  SER A  90      30.578  13.386 -23.481  1.00  0.61           O  
ATOM   1371  H   SER A  90      32.121  14.326 -21.661  1.00  0.61           H  
ATOM   1372  HA  SER A  90      30.310  16.487 -22.390  1.00  0.61           H  
ATOM   1373 1HB  SER A  90      29.662  15.070 -24.219  1.00  0.61           H  
ATOM   1374 2HB  SER A  90      31.412  15.161 -24.108  1.00  0.61           H  
ATOM   1375  HG  SER A  90      31.491  13.207 -23.133  1.00  0.61           H  
ATOM   1376  N   GLY A  91      27.977  15.389 -22.144  1.00  0.61           N  
ATOM   1377  CA  GLY A  91      26.669  14.934 -21.679  1.00  0.61           C  
ATOM   1378  C   GLY A  91      26.623  13.406 -21.620  1.00  0.61           C  
ATOM   1379  O   GLY A  91      26.321  12.820 -20.571  1.00  0.61           O  
ATOM   1380  H   GLY A  91      28.042  16.074 -22.902  1.00  0.61           H  
ATOM   1381 1HA  GLY A  91      26.460  15.358 -20.698  1.00  0.61           H  
ATOM   1382 2HA  GLY A  91      25.904  15.292 -22.368  1.00  0.61           H  
ATOM   1383  N   ARG A  92      26.957  12.759 -22.746  1.00  0.62           N  
ATOM   1384  CA  ARG A  92      26.945  11.299 -22.802  1.00  0.62           C  
ATOM   1385  C   ARG A  92      27.915  10.696 -21.792  1.00  0.62           C  
ATOM   1386  O   ARG A  92      27.556   9.764 -21.077  1.00  0.62           O  
ATOM   1387  CB  ARG A  92      27.421  10.778 -24.155  1.00  0.62           C  
ATOM   1388  CG  ARG A  92      26.565  11.048 -25.340  1.00  0.62           C  
ATOM   1389  CD  ARG A  92      27.122  10.409 -26.561  1.00  0.62           C  
ATOM   1390  NE  ARG A  92      26.574  10.960 -27.796  1.00  0.62           N  
ATOM   1391  CZ  ARG A  92      25.410  10.650 -28.410  1.00  0.62           C  
ATOM   1392  NH1 ARG A  92      24.566   9.762 -27.933  1.00  0.62           N  
ATOM   1393  NH2 ARG A  92      25.110  11.274 -29.539  1.00  0.62           N  
ATOM   1394  H   ARG A  92      27.177  13.307 -23.581  1.00  0.62           H  
ATOM   1395  HA  ARG A  92      25.940  10.939 -22.587  1.00  0.62           H  
ATOM   1396 1HB  ARG A  92      28.398  11.215 -24.373  1.00  0.62           H  
ATOM   1397 2HB  ARG A  92      27.557   9.700 -24.094  1.00  0.62           H  
ATOM   1398 1HG  ARG A  92      25.552  10.680 -25.175  1.00  0.62           H  
ATOM   1399 2HG  ARG A  92      26.563  12.095 -25.496  1.00  0.62           H  
ATOM   1400 1HD  ARG A  92      28.201  10.561 -26.580  1.00  0.62           H  
ATOM   1401 2HD  ARG A  92      26.903   9.343 -26.538  1.00  0.62           H  
ATOM   1402  HE  ARG A  92      27.167  11.676 -28.248  1.00  0.62           H  
ATOM   1403 1HH1 ARG A  92      24.733   9.239 -27.059  1.00  0.62           H  
ATOM   1404 2HH1 ARG A  92      23.715   9.562 -28.429  1.00  0.62           H  
ATOM   1405 1HH2 ARG A  92      25.756  11.967 -29.928  1.00  0.62           H  
ATOM   1406 2HH2 ARG A  92      24.250  11.067 -30.015  1.00  0.62           H  
ATOM   1407  N   GLU A  93      29.139  11.238 -21.689  1.00  0.63           N  
ATOM   1408  CA  GLU A  93      30.115  10.654 -20.758  1.00  0.63           C  
ATOM   1409  C   GLU A  93      29.686  10.776 -19.312  1.00  0.63           C  
ATOM   1410  O   GLU A  93      29.868   9.849 -18.514  1.00  0.63           O  
ATOM   1411  CB  GLU A  93      31.478  11.291 -20.943  1.00  0.63           C  
ATOM   1412  CG  GLU A  93      32.186  10.900 -22.217  1.00  0.63           C  
ATOM   1413  CD  GLU A  93      33.371  11.756 -22.482  1.00  0.63           C  
ATOM   1414  OE1 GLU A  93      33.214  12.962 -22.404  1.00  0.63           O  
ATOM   1415  OE2 GLU A  93      34.427  11.238 -22.755  1.00  0.63           O  
ATOM   1416  H   GLU A  93      29.414  12.035 -22.270  1.00  0.63           H  
ATOM   1417  HA  GLU A  93      30.206   9.595 -20.991  1.00  0.63           H  
ATOM   1418 1HB  GLU A  93      31.367  12.370 -20.939  1.00  0.63           H  
ATOM   1419 2HB  GLU A  93      32.116  11.026 -20.104  1.00  0.63           H  
ATOM   1420 1HG  GLU A  93      32.511   9.864 -22.132  1.00  0.63           H  
ATOM   1421 2HG  GLU A  93      31.488  10.964 -23.050  1.00  0.63           H  
ATOM   1422  N   THR A  94      29.074  11.902 -18.982  1.00  0.64           N  
ATOM   1423  CA  THR A  94      28.604  12.136 -17.642  1.00  0.64           C  
ATOM   1424  C   THR A  94      27.584  11.078 -17.292  1.00  0.64           C  
ATOM   1425  O   THR A  94      27.691  10.399 -16.268  1.00  0.64           O  
ATOM   1426  CB  THR A  94      27.944  13.515 -17.567  1.00  0.64           C  
ATOM   1427  OG1 THR A  94      28.908  14.518 -17.878  1.00  0.64           O  
ATOM   1428  CG2 THR A  94      27.370  13.772 -16.252  1.00  0.64           C  
ATOM   1429  H   THR A  94      28.959  12.636 -19.680  1.00  0.64           H  
ATOM   1430  HA  THR A  94      29.440  12.075 -16.948  1.00  0.64           H  
ATOM   1431  HB  THR A  94      27.150  13.561 -18.303  1.00  0.64           H  
ATOM   1432  HG1 THR A  94      29.170  14.419 -18.824  1.00  0.64           H  
ATOM   1433 1HG2 THR A  94      26.913  14.747 -16.280  1.00  0.64           H  
ATOM   1434 2HG2 THR A  94      26.616  13.021 -16.027  1.00  0.64           H  
ATOM   1435 3HG2 THR A  94      28.156  13.745 -15.503  1.00  0.64           H  
ATOM   1436  N   LEU A  95      26.615  10.883 -18.173  1.00  0.65           N  
ATOM   1437  CA  LEU A  95      25.593   9.909 -17.887  1.00  0.65           C  
ATOM   1438  C   LEU A  95      26.111   8.473 -17.931  1.00  0.65           C  
ATOM   1439  O   LEU A  95      25.651   7.649 -17.151  1.00  0.65           O  
ATOM   1440  CB  LEU A  95      24.430  10.101 -18.815  1.00  0.65           C  
ATOM   1441  CG  LEU A  95      23.649  11.333 -18.626  1.00  0.65           C  
ATOM   1442  CD1 LEU A  95      22.603  11.347 -19.669  1.00  0.65           C  
ATOM   1443  CD2 LEU A  95      23.059  11.416 -17.238  1.00  0.65           C  
ATOM   1444  H   LEU A  95      26.574  11.446 -19.028  1.00  0.65           H  
ATOM   1445  HA  LEU A  95      25.234  10.098 -16.878  1.00  0.65           H  
ATOM   1446 1HB  LEU A  95      24.860  10.180 -19.803  1.00  0.65           H  
ATOM   1447 2HB  LEU A  95      23.775   9.246 -18.767  1.00  0.65           H  
ATOM   1448  HG  LEU A  95      24.304  12.170 -18.778  1.00  0.65           H  
ATOM   1449 1HD1 LEU A  95      22.021  12.259 -19.599  1.00  0.65           H  
ATOM   1450 2HD1 LEU A  95      23.100  11.294 -20.626  1.00  0.65           H  
ATOM   1451 3HD1 LEU A  95      21.944  10.486 -19.548  1.00  0.65           H  
ATOM   1452 1HD2 LEU A  95      22.508  12.347 -17.139  1.00  0.65           H  
ATOM   1453 2HD2 LEU A  95      22.386  10.584 -17.078  1.00  0.65           H  
ATOM   1454 3HD2 LEU A  95      23.857  11.394 -16.497  1.00  0.65           H  
ATOM   1455  N   ARG A  96      27.079   8.162 -18.804  1.00  0.68           N  
ATOM   1456  CA  ARG A  96      27.640   6.807 -18.840  1.00  0.68           C  
ATOM   1457  C   ARG A  96      28.337   6.503 -17.515  1.00  0.68           C  
ATOM   1458  O   ARG A  96      28.218   5.404 -16.965  1.00  0.68           O  
ATOM   1459  CB  ARG A  96      28.616   6.654 -19.997  1.00  0.68           C  
ATOM   1460  CG  ARG A  96      27.991   6.606 -21.406  1.00  0.68           C  
ATOM   1461  CD  ARG A  96      29.036   6.588 -22.443  1.00  0.68           C  
ATOM   1462  NE  ARG A  96      28.491   6.520 -23.791  1.00  0.68           N  
ATOM   1463  CZ  ARG A  96      29.226   6.708 -24.909  1.00  0.68           C  
ATOM   1464  NH1 ARG A  96      30.508   6.982 -24.809  1.00  0.68           N  
ATOM   1465  NH2 ARG A  96      28.667   6.617 -26.101  1.00  0.68           N  
ATOM   1466  H   ARG A  96      27.417   8.860 -19.463  1.00  0.68           H  
ATOM   1467  HA  ARG A  96      26.835   6.093 -18.970  1.00  0.68           H  
ATOM   1468 1HB  ARG A  96      29.310   7.493 -19.982  1.00  0.68           H  
ATOM   1469 2HB  ARG A  96      29.202   5.747 -19.860  1.00  0.68           H  
ATOM   1470 1HG  ARG A  96      27.391   5.713 -21.523  1.00  0.68           H  
ATOM   1471 2HG  ARG A  96      27.363   7.459 -21.563  1.00  0.68           H  
ATOM   1472 1HD  ARG A  96      29.629   7.500 -22.364  1.00  0.68           H  
ATOM   1473 2HD  ARG A  96      29.678   5.722 -22.292  1.00  0.68           H  
ATOM   1474  HE  ARG A  96      27.503   6.307 -23.898  1.00  0.68           H  
ATOM   1475 1HH1 ARG A  96      30.939   7.054 -23.897  1.00  0.68           H  
ATOM   1476 2HH1 ARG A  96      31.062   7.121 -25.641  1.00  0.68           H  
ATOM   1477 1HH2 ARG A  96      27.678   6.403 -26.184  1.00  0.68           H  
ATOM   1478 2HH2 ARG A  96      29.225   6.755 -26.931  1.00  0.68           H  
ATOM   1479  N   HIS A  97      29.012   7.505 -16.950  1.00  0.71           N  
ATOM   1480  CA  HIS A  97      29.665   7.358 -15.655  1.00  0.71           C  
ATOM   1481  C   HIS A  97      28.617   6.973 -14.623  1.00  0.71           C  
ATOM   1482  O   HIS A  97      28.757   5.978 -13.901  1.00  0.71           O  
ATOM   1483  CB  HIS A  97      30.358   8.678 -15.261  1.00  0.71           C  
ATOM   1484  CG  HIS A  97      30.990   8.735 -13.902  1.00  0.71           C  
ATOM   1485  ND1 HIS A  97      32.182   8.107 -13.595  1.00  0.71           N  
ATOM   1486  CD2 HIS A  97      30.602   9.382 -12.775  1.00  0.71           C  
ATOM   1487  CE1 HIS A  97      32.494   8.360 -12.332  1.00  0.71           C  
ATOM   1488  NE2 HIS A  97      31.555   9.133 -11.817  1.00  0.71           N  
ATOM   1489  H   HIS A  97      29.103   8.396 -17.443  1.00  0.71           H  
ATOM   1490  HA  HIS A  97      30.412   6.568 -15.699  1.00  0.71           H  
ATOM   1491 1HB  HIS A  97      31.123   8.912 -16.001  1.00  0.71           H  
ATOM   1492 2HB  HIS A  97      29.643   9.477 -15.299  1.00  0.71           H  
ATOM   1493  HD2 HIS A  97      29.704   9.990 -12.657  1.00  0.71           H  
ATOM   1494  HE1 HIS A  97      33.377   7.998 -11.807  1.00  0.71           H  
ATOM   1495  HE2 HIS A  97      31.535   9.487 -10.871  1.00  0.71           H  
ATOM   1496  N   PHE A  98      27.535   7.740 -14.585  1.00  0.76           N  
ATOM   1497  CA  PHE A  98      26.505   7.474 -13.607  1.00  0.76           C  
ATOM   1498  C   PHE A  98      25.722   6.194 -13.887  1.00  0.76           C  
ATOM   1499  O   PHE A  98      25.279   5.522 -12.951  1.00  0.76           O  
ATOM   1500  CB  PHE A  98      25.574   8.658 -13.530  1.00  0.76           C  
ATOM   1501  CG  PHE A  98      26.199   9.823 -12.840  1.00  0.76           C  
ATOM   1502  CD1 PHE A  98      26.475  10.986 -13.525  1.00  0.76           C  
ATOM   1503  CD2 PHE A  98      26.519   9.754 -11.497  1.00  0.76           C  
ATOM   1504  CE1 PHE A  98      27.055  12.060 -12.889  1.00  0.76           C  
ATOM   1505  CE2 PHE A  98      27.101  10.823 -10.855  1.00  0.76           C  
ATOM   1506  CZ  PHE A  98      27.370  11.981 -11.555  1.00  0.76           C  
ATOM   1507  H   PHE A  98      27.460   8.539 -15.219  1.00  0.76           H  
ATOM   1508  HA  PHE A  98      26.988   7.366 -12.642  1.00  0.76           H  
ATOM   1509 1HB  PHE A  98      25.292   8.966 -14.537  1.00  0.76           H  
ATOM   1510 2HB  PHE A  98      24.674   8.374 -12.997  1.00  0.76           H  
ATOM   1511  HD1 PHE A  98      26.218  11.051 -14.574  1.00  0.76           H  
ATOM   1512  HD2 PHE A  98      26.304   8.839 -10.947  1.00  0.76           H  
ATOM   1513  HE1 PHE A  98      27.262  12.967 -13.438  1.00  0.76           H  
ATOM   1514  HE2 PHE A  98      27.350  10.755  -9.796  1.00  0.76           H  
ATOM   1515  HZ  PHE A  98      27.829  12.832 -11.051  1.00  0.76           H  
ATOM   1516  N   ALA A  99      25.567   5.830 -15.160  1.00  0.81           N  
ATOM   1517  CA  ALA A  99      24.854   4.614 -15.507  1.00  0.81           C  
ATOM   1518  C   ALA A  99      25.585   3.440 -14.906  1.00  0.81           C  
ATOM   1519  O   ALA A  99      24.983   2.538 -14.317  1.00  0.81           O  
ATOM   1520  CB  ALA A  99      24.763   4.457 -17.019  1.00  0.81           C  
ATOM   1521  H   ALA A  99      25.924   6.420 -15.901  1.00  0.81           H  
ATOM   1522  HA  ALA A  99      23.856   4.660 -15.077  1.00  0.81           H  
ATOM   1523 1HB  ALA A  99      24.230   3.536 -17.266  1.00  0.81           H  
ATOM   1524 2HB  ALA A  99      24.238   5.308 -17.444  1.00  0.81           H  
ATOM   1525 3HB  ALA A  99      25.763   4.417 -17.416  1.00  0.81           H  
ATOM   1526  N   ARG A 100      26.916   3.481 -14.985  1.00  0.88           N  
ATOM   1527  CA  ARG A 100      27.712   2.405 -14.437  1.00  0.88           C  
ATOM   1528  C   ARG A 100      27.574   2.359 -12.923  1.00  0.88           C  
ATOM   1529  O   ARG A 100      27.359   1.291 -12.350  1.00  0.88           O  
ATOM   1530  CB  ARG A 100      29.161   2.590 -14.850  1.00  0.88           C  
ATOM   1531  CG  ARG A 100      29.390   2.346 -16.324  1.00  0.88           C  
ATOM   1532  CD  ARG A 100      30.762   2.692 -16.761  1.00  0.88           C  
ATOM   1533  NE  ARG A 100      30.956   2.447 -18.188  1.00  0.88           N  
ATOM   1534  CZ  ARG A 100      32.001   2.903 -18.909  1.00  0.88           C  
ATOM   1535  NH1 ARG A 100      32.930   3.630 -18.330  1.00  0.88           N  
ATOM   1536  NH2 ARG A 100      32.099   2.622 -20.198  1.00  0.88           N  
ATOM   1537  H   ARG A 100      27.375   4.250 -15.480  1.00  0.88           H  
ATOM   1538  HA  ARG A 100      27.352   1.465 -14.852  1.00  0.88           H  
ATOM   1539 1HB  ARG A 100      29.475   3.611 -14.631  1.00  0.88           H  
ATOM   1540 2HB  ARG A 100      29.798   1.916 -14.284  1.00  0.88           H  
ATOM   1541 1HG  ARG A 100      29.198   1.300 -16.561  1.00  0.88           H  
ATOM   1542 2HG  ARG A 100      28.695   2.967 -16.857  1.00  0.88           H  
ATOM   1543 1HD  ARG A 100      30.934   3.754 -16.572  1.00  0.88           H  
ATOM   1544 2HD  ARG A 100      31.486   2.099 -16.208  1.00  0.88           H  
ATOM   1545  HE  ARG A 100      30.261   1.892 -18.666  1.00  0.88           H  
ATOM   1546 1HH1 ARG A 100      32.860   3.848 -17.346  1.00  0.88           H  
ATOM   1547 2HH1 ARG A 100      33.714   3.971 -18.869  1.00  0.88           H  
ATOM   1548 1HH2 ARG A 100      31.393   2.060 -20.651  1.00  0.88           H  
ATOM   1549 2HH2 ARG A 100      32.886   2.966 -20.730  1.00  0.88           H  
ATOM   1550  N   LEU A 101      27.566   3.527 -12.278  1.00  0.93           N  
ATOM   1551  CA  LEU A 101      27.448   3.584 -10.821  1.00  0.93           C  
ATOM   1552  C   LEU A 101      26.111   3.016 -10.329  1.00  0.93           C  
ATOM   1553  O   LEU A 101      26.050   2.381  -9.273  1.00  0.93           O  
ATOM   1554  CB  LEU A 101      27.617   5.028 -10.334  1.00  0.93           C  
ATOM   1555  CG  LEU A 101      29.027   5.621 -10.510  1.00  0.93           C  
ATOM   1556  CD1 LEU A 101      29.013   7.091 -10.142  1.00  0.93           C  
ATOM   1557  CD2 LEU A 101      30.002   4.856  -9.650  1.00  0.93           C  
ATOM   1558  H   LEU A 101      27.723   4.388 -12.807  1.00  0.93           H  
ATOM   1559  HA  LEU A 101      28.248   2.983 -10.394  1.00  0.93           H  
ATOM   1560 1HB  LEU A 101      26.918   5.657 -10.877  1.00  0.93           H  
ATOM   1561 2HB  LEU A 101      27.363   5.069  -9.277  1.00  0.93           H  
ATOM   1562  HG  LEU A 101      29.331   5.537 -11.550  1.00  0.93           H  
ATOM   1563 1HD1 LEU A 101      30.005   7.498 -10.273  1.00  0.93           H  
ATOM   1564 2HD1 LEU A 101      28.326   7.615 -10.781  1.00  0.93           H  
ATOM   1565 3HD1 LEU A 101      28.708   7.206  -9.105  1.00  0.93           H  
ATOM   1566 1HD2 LEU A 101      31.001   5.272  -9.784  1.00  0.93           H  
ATOM   1567 2HD2 LEU A 101      29.709   4.939  -8.603  1.00  0.93           H  
ATOM   1568 3HD2 LEU A 101      30.001   3.808  -9.947  1.00  0.93           H  
ATOM   1569  N   LYS A 102      25.045   3.219 -11.107  1.00  0.97           N  
ATOM   1570  CA  LYS A 102      23.722   2.707 -10.750  1.00  0.97           C  
ATOM   1571  C   LYS A 102      23.439   1.292 -11.270  1.00  0.97           C  
ATOM   1572  O   LYS A 102      22.346   0.761 -11.033  1.00  0.97           O  
ATOM   1573  CB  LYS A 102      22.610   3.631 -11.258  1.00  0.97           C  
ATOM   1574  CG  LYS A 102      22.590   5.043 -10.671  1.00  0.97           C  
ATOM   1575  CD  LYS A 102      22.343   5.004  -9.153  1.00  0.97           C  
ATOM   1576  CE  LYS A 102      22.087   6.397  -8.567  1.00  0.97           C  
ATOM   1577  NZ  LYS A 102      21.991   6.364  -7.071  1.00  0.97           N  
ATOM   1578  H   LYS A 102      25.153   3.782 -11.953  1.00  0.97           H  
ATOM   1579  HA  LYS A 102      23.660   2.672  -9.663  1.00  0.97           H  
ATOM   1580 1HB  LYS A 102      22.711   3.734 -12.345  1.00  0.97           H  
ATOM   1581 2HB  LYS A 102      21.642   3.173 -11.063  1.00  0.97           H  
ATOM   1582 1HG  LYS A 102      23.550   5.528 -10.871  1.00  0.97           H  
ATOM   1583 2HG  LYS A 102      21.801   5.627 -11.152  1.00  0.97           H  
ATOM   1584 1HD  LYS A 102      21.470   4.388  -8.946  1.00  0.97           H  
ATOM   1585 2HD  LYS A 102      23.204   4.559  -8.652  1.00  0.97           H  
ATOM   1586 1HE  LYS A 102      22.886   7.075  -8.860  1.00  0.97           H  
ATOM   1587 2HE  LYS A 102      21.140   6.770  -8.966  1.00  0.97           H  
ATOM   1588 1HZ  LYS A 102      21.800   7.287  -6.721  1.00  0.97           H  
ATOM   1589 2HZ  LYS A 102      21.239   5.720  -6.763  1.00  0.97           H  
ATOM   1590 3HZ  LYS A 102      22.856   6.033  -6.691  1.00  0.97           H  
ATOM   1591  N   GLY A 103      24.370   0.711 -12.037  1.00  0.99           N  
ATOM   1592  CA  GLY A 103      24.181  -0.608 -12.636  1.00  0.99           C  
ATOM   1593  C   GLY A 103      23.241  -0.593 -13.855  1.00  0.99           C  
ATOM   1594  O   GLY A 103      22.720  -1.639 -14.253  1.00  0.99           O  
ATOM   1595  H   GLY A 103      25.269   1.168 -12.188  1.00  0.99           H  
ATOM   1596 1HA  GLY A 103      25.156  -0.990 -12.940  1.00  0.99           H  
ATOM   1597 2HA  GLY A 103      23.797  -1.291 -11.884  1.00  0.99           H  
ATOM   1598  N   ALA A 104      22.980   0.590 -14.413  1.00  0.99           N  
ATOM   1599  CA  ALA A 104      22.061   0.743 -15.536  1.00  0.99           C  
ATOM   1600  C   ALA A 104      22.752   0.415 -16.848  1.00  0.99           C  
ATOM   1601  O   ALA A 104      23.965   0.581 -16.981  1.00  0.99           O  
ATOM   1602  CB  ALA A 104      21.506   2.152 -15.570  1.00  0.99           C  
ATOM   1603  H   ALA A 104      23.483   1.410 -14.081  1.00  0.99           H  
ATOM   1604  HA  ALA A 104      21.237   0.043 -15.404  1.00  0.99           H  
ATOM   1605 1HB  ALA A 104      20.805   2.252 -16.398  1.00  0.99           H  
ATOM   1606 2HB  ALA A 104      20.992   2.364 -14.635  1.00  0.99           H  
ATOM   1607 3HB  ALA A 104      22.315   2.855 -15.702  1.00  0.99           H  
ATOM   1608  N   ALA A 105      21.991  -0.047 -17.834  1.00  0.98           N  
ATOM   1609  CA  ALA A 105      22.589  -0.274 -19.143  1.00  0.98           C  
ATOM   1610  C   ALA A 105      23.074   1.045 -19.727  1.00  0.98           C  
ATOM   1611  O   ALA A 105      22.370   2.053 -19.689  1.00  0.98           O  
ATOM   1612  CB  ALA A 105      21.597  -0.931 -20.089  1.00  0.98           C  
ATOM   1613  H   ALA A 105      21.003  -0.200 -17.684  1.00  0.98           H  
ATOM   1614  HA  ALA A 105      23.452  -0.929 -19.016  1.00  0.98           H  
ATOM   1615 1HB  ALA A 105      22.072  -1.102 -21.056  1.00  0.98           H  
ATOM   1616 2HB  ALA A 105      21.271  -1.883 -19.673  1.00  0.98           H  
ATOM   1617 3HB  ALA A 105      20.741  -0.285 -20.220  1.00  0.98           H  
ATOM   1618  N   LEU A 106      24.218   1.015 -20.396  1.00  0.95           N  
ATOM   1619  CA  LEU A 106      24.752   2.214 -21.037  1.00  0.95           C  
ATOM   1620  C   LEU A 106      23.869   2.708 -22.175  1.00  0.95           C  
ATOM   1621  O   LEU A 106      23.859   3.891 -22.498  1.00  0.95           O  
ATOM   1622  CB  LEU A 106      26.166   1.957 -21.554  1.00  0.95           C  
ATOM   1623  CG  LEU A 106      27.225   1.753 -20.479  1.00  0.95           C  
ATOM   1624  CD1 LEU A 106      28.538   1.351 -21.124  1.00  0.95           C  
ATOM   1625  CD2 LEU A 106      27.385   3.036 -19.719  1.00  0.95           C  
ATOM   1626  H   LEU A 106      24.754   0.160 -20.419  1.00  0.95           H  
ATOM   1627  HA  LEU A 106      24.807   3.000 -20.284  1.00  0.95           H  
ATOM   1628 1HB  LEU A 106      26.152   1.070 -22.185  1.00  0.95           H  
ATOM   1629 2HB  LEU A 106      26.471   2.807 -22.165  1.00  0.95           H  
ATOM   1630  HG  LEU A 106      26.914   0.958 -19.799  1.00  0.95           H  
ATOM   1631 1HD1 LEU A 106      29.288   1.204 -20.357  1.00  0.95           H  
ATOM   1632 2HD1 LEU A 106      28.400   0.421 -21.677  1.00  0.95           H  
ATOM   1633 3HD1 LEU A 106      28.862   2.136 -21.808  1.00  0.95           H  
ATOM   1634 1HD2 LEU A 106      28.128   2.917 -18.963  1.00  0.95           H  
ATOM   1635 2HD2 LEU A 106      27.694   3.803 -20.398  1.00  0.95           H  
ATOM   1636 3HD2 LEU A 106      26.441   3.307 -19.267  1.00  0.95           H  
ATOM   1637  N   THR A 107      23.082   1.817 -22.763  1.00  0.91           N  
ATOM   1638  CA  THR A 107      22.234   2.188 -23.887  1.00  0.91           C  
ATOM   1639  C   THR A 107      21.107   3.133 -23.443  1.00  0.91           C  
ATOM   1640  O   THR A 107      20.550   3.882 -24.260  1.00  0.91           O  
ATOM   1641  CB  THR A 107      21.650   0.924 -24.549  1.00  0.91           C  
ATOM   1642  OG1 THR A 107      20.823   0.217 -23.617  1.00  0.91           O  
ATOM   1643  CG2 THR A 107      22.791   0.014 -24.968  1.00  0.91           C  
ATOM   1644  H   THR A 107      23.097   0.863 -22.442  1.00  0.91           H  
ATOM   1645  HA  THR A 107      22.845   2.712 -24.624  1.00  0.91           H  
ATOM   1646  HB  THR A 107      21.058   1.198 -25.422  1.00  0.91           H  
ATOM   1647  HG1 THR A 107      19.977   0.672 -23.547  1.00  0.91           H  
ATOM   1648 1HG2 THR A 107      22.388  -0.886 -25.434  1.00  0.91           H  
ATOM   1649 2HG2 THR A 107      23.429   0.537 -25.680  1.00  0.91           H  
ATOM   1650 3HG2 THR A 107      23.375  -0.262 -24.090  1.00  0.91           H  
ATOM   1651  N   GLN A 108      20.821   3.148 -22.132  1.00  0.88           N  
ATOM   1652  CA  GLN A 108      19.776   3.996 -21.588  1.00  0.88           C  
ATOM   1653  C   GLN A 108      20.262   5.428 -21.499  1.00  0.88           C  
ATOM   1654  O   GLN A 108      19.471   6.346 -21.293  1.00  0.88           O  
ATOM   1655  CB  GLN A 108      19.301   3.493 -20.222  1.00  0.88           C  
ATOM   1656  CG  GLN A 108      18.572   2.148 -20.295  1.00  0.88           C  
ATOM   1657  CD  GLN A 108      18.092   1.619 -18.931  1.00  0.88           C  
ATOM   1658  OE1 GLN A 108      18.787   1.719 -17.917  1.00  0.88           O  
ATOM   1659  NE2 GLN A 108      16.872   1.083 -18.926  1.00  0.88           N  
ATOM   1660  H   GLN A 108      21.346   2.564 -21.482  1.00  0.88           H  
ATOM   1661  HA  GLN A 108      18.924   3.969 -22.268  1.00  0.88           H  
ATOM   1662 1HB  GLN A 108      20.160   3.382 -19.557  1.00  0.88           H  
ATOM   1663 2HB  GLN A 108      18.630   4.225 -19.775  1.00  0.88           H  
ATOM   1664 1HG  GLN A 108      17.702   2.264 -20.943  1.00  0.88           H  
ATOM   1665 2HG  GLN A 108      19.254   1.421 -20.723  1.00  0.88           H  
ATOM   1666 1HE2 GLN A 108      16.436   0.747 -18.057  1.00  0.88           H  
ATOM   1667 2HE2 GLN A 108      16.337   1.043 -19.770  1.00  0.88           H  
ATOM   1668  N   VAL A 109      21.564   5.641 -21.663  1.00  0.85           N  
ATOM   1669  CA  VAL A 109      22.092   6.984 -21.652  1.00  0.85           C  
ATOM   1670  C   VAL A 109      21.559   7.768 -22.823  1.00  0.85           C  
ATOM   1671  O   VAL A 109      21.097   8.897 -22.670  1.00  0.85           O  
ATOM   1672  CB  VAL A 109      23.612   6.957 -21.732  1.00  0.85           C  
ATOM   1673  CG1 VAL A 109      24.118   8.356 -21.956  1.00  0.85           C  
ATOM   1674  CG2 VAL A 109      24.160   6.379 -20.428  1.00  0.85           C  
ATOM   1675  H   VAL A 109      22.209   4.872 -21.839  1.00  0.85           H  
ATOM   1676  HA  VAL A 109      21.786   7.476 -20.728  1.00  0.85           H  
ATOM   1677  HB  VAL A 109      23.936   6.346 -22.573  1.00  0.85           H  
ATOM   1678 1HG1 VAL A 109      25.203   8.366 -21.998  1.00  0.85           H  
ATOM   1679 2HG1 VAL A 109      23.718   8.744 -22.897  1.00  0.85           H  
ATOM   1680 3HG1 VAL A 109      23.778   8.954 -21.168  1.00  0.85           H  
ATOM   1681 1HG2 VAL A 109      25.224   6.358 -20.487  1.00  0.85           H  
ATOM   1682 2HG2 VAL A 109      23.853   6.993 -19.588  1.00  0.85           H  
ATOM   1683 3HG2 VAL A 109      23.782   5.366 -20.292  1.00  0.85           H  
ATOM   1684  N   ASP A 110      21.594   7.156 -23.999  1.00  0.83           N  
ATOM   1685  CA  ASP A 110      21.145   7.849 -25.186  1.00  0.83           C  
ATOM   1686  C   ASP A 110      19.637   7.974 -25.190  1.00  0.83           C  
ATOM   1687  O   ASP A 110      19.095   9.034 -25.517  1.00  0.83           O  
ATOM   1688  CB  ASP A 110      21.625   7.103 -26.419  1.00  0.83           C  
ATOM   1689  CG  ASP A 110      23.141   7.193 -26.573  1.00  0.83           C  
ATOM   1690  OD1 ASP A 110      23.751   8.030 -25.927  1.00  0.83           O  
ATOM   1691  OD2 ASP A 110      23.683   6.458 -27.349  1.00  0.83           O  
ATOM   1692  H   ASP A 110      21.951   6.210 -24.061  1.00  0.83           H  
ATOM   1693  HA  ASP A 110      21.575   8.849 -25.190  1.00  0.83           H  
ATOM   1694 1HB  ASP A 110      21.339   6.049 -26.340  1.00  0.83           H  
ATOM   1695 2HB  ASP A 110      21.146   7.510 -27.309  1.00  0.83           H  
ATOM   1696  N   GLU A 111      18.932   6.923 -24.760  1.00  0.81           N  
ATOM   1697  CA  GLU A 111      17.478   7.041 -24.760  1.00  0.81           C  
ATOM   1698  C   GLU A 111      17.045   8.153 -23.812  1.00  0.81           C  
ATOM   1699  O   GLU A 111      16.156   8.948 -24.127  1.00  0.81           O  
ATOM   1700  CB  GLU A 111      16.813   5.732 -24.320  1.00  0.81           C  
ATOM   1701  CG  GLU A 111      16.940   4.570 -25.307  1.00  0.81           C  
ATOM   1702  CD  GLU A 111      16.284   3.283 -24.810  1.00  0.81           C  
ATOM   1703  OE1 GLU A 111      15.853   3.248 -23.679  1.00  0.81           O  
ATOM   1704  OE2 GLU A 111      16.214   2.342 -25.570  1.00  0.81           O  
ATOM   1705  H   GLU A 111      19.397   6.054 -24.482  1.00  0.81           H  
ATOM   1706  HA  GLU A 111      17.146   7.295 -25.768  1.00  0.81           H  
ATOM   1707 1HB  GLU A 111      17.248   5.414 -23.375  1.00  0.81           H  
ATOM   1708 2HB  GLU A 111      15.751   5.910 -24.144  1.00  0.81           H  
ATOM   1709 1HG  GLU A 111      16.488   4.856 -26.256  1.00  0.81           H  
ATOM   1710 2HG  GLU A 111      18.002   4.384 -25.481  1.00  0.81           H  
ATOM   1711  N   LEU A 112      17.718   8.241 -22.671  1.00  0.81           N  
ATOM   1712  CA  LEU A 112      17.377   9.225 -21.674  1.00  0.81           C  
ATOM   1713  C   LEU A 112      17.732  10.636 -22.138  1.00  0.81           C  
ATOM   1714  O   LEU A 112      16.943  11.559 -21.939  1.00  0.81           O  
ATOM   1715  CB  LEU A 112      18.018   8.855 -20.359  1.00  0.81           C  
ATOM   1716  CG  LEU A 112      17.615   9.671 -19.210  1.00  0.81           C  
ATOM   1717  CD1 LEU A 112      16.116   9.643 -19.033  1.00  0.81           C  
ATOM   1718  CD2 LEU A 112      18.224   9.077 -18.045  1.00  0.81           C  
ATOM   1719  H   LEU A 112      18.451   7.570 -22.445  1.00  0.81           H  
ATOM   1720  HA  LEU A 112      16.301   9.181 -21.521  1.00  0.81           H  
ATOM   1721 1HB  LEU A 112      17.765   7.820 -20.134  1.00  0.81           H  
ATOM   1722 2HB  LEU A 112      19.105   8.926 -20.467  1.00  0.81           H  
ATOM   1723  HG  LEU A 112      17.916  10.698 -19.346  1.00  0.81           H  
ATOM   1724 1HD1 LEU A 112      15.842  10.233 -18.162  1.00  0.81           H  
ATOM   1725 2HD1 LEU A 112      15.639  10.059 -19.909  1.00  0.81           H  
ATOM   1726 3HD1 LEU A 112      15.783   8.614 -18.895  1.00  0.81           H  
ATOM   1727 1HD2 LEU A 112      17.912   9.611 -17.214  1.00  0.81           H  
ATOM   1728 2HD2 LEU A 112      17.891   8.044 -17.944  1.00  0.81           H  
ATOM   1729 3HD2 LEU A 112      19.298   9.114 -18.141  1.00  0.81           H  
ATOM   1730  N   LEU A 113      18.882  10.817 -22.804  1.00  0.81           N  
ATOM   1731  CA  LEU A 113      19.218  12.147 -23.306  1.00  0.81           C  
ATOM   1732  C   LEU A 113      18.139  12.633 -24.269  1.00  0.81           C  
ATOM   1733  O   LEU A 113      17.745  13.811 -24.243  1.00  0.81           O  
ATOM   1734  CB  LEU A 113      20.585  12.145 -24.006  1.00  0.81           C  
ATOM   1735  CG  LEU A 113      21.798  12.053 -23.107  1.00  0.81           C  
ATOM   1736  CD1 LEU A 113      23.042  11.804 -23.931  1.00  0.81           C  
ATOM   1737  CD2 LEU A 113      21.940  13.391 -22.365  1.00  0.81           C  
ATOM   1738  H   LEU A 113      19.536  10.043 -22.940  1.00  0.81           H  
ATOM   1739  HA  LEU A 113      19.274  12.830 -22.463  1.00  0.81           H  
ATOM   1740 1HB  LEU A 113      20.617  11.291 -24.687  1.00  0.81           H  
ATOM   1741 2HB  LEU A 113      20.675  13.053 -24.590  1.00  0.81           H  
ATOM   1742  HG  LEU A 113      21.675  11.243 -22.410  1.00  0.81           H  
ATOM   1743 1HD1 LEU A 113      23.898  11.755 -23.273  1.00  0.81           H  
ATOM   1744 2HD1 LEU A 113      22.941  10.859 -24.471  1.00  0.81           H  
ATOM   1745 3HD1 LEU A 113      23.168  12.613 -24.631  1.00  0.81           H  
ATOM   1746 1HD2 LEU A 113      22.811  13.367 -21.716  1.00  0.81           H  
ATOM   1747 2HD2 LEU A 113      22.061  14.192 -23.094  1.00  0.81           H  
ATOM   1748 3HD2 LEU A 113      21.045  13.569 -21.769  1.00  0.81           H  
ATOM   1749  N   GLU A 114      17.601  11.737 -25.106  1.00  0.82           N  
ATOM   1750  CA  GLU A 114      16.514  12.184 -25.970  1.00  0.82           C  
ATOM   1751  C   GLU A 114      15.272  12.558 -25.149  1.00  0.82           C  
ATOM   1752  O   GLU A 114      14.683  13.618 -25.367  1.00  0.82           O  
ATOM   1753  CB  GLU A 114      16.143  11.111 -27.007  1.00  0.82           C  
ATOM   1754  CG  GLU A 114      17.192  10.880 -28.108  1.00  0.82           C  
ATOM   1755  CD  GLU A 114      16.784   9.831 -29.139  1.00  0.82           C  
ATOM   1756  OE1 GLU A 114      15.755   9.215 -28.975  1.00  0.82           O  
ATOM   1757  OE2 GLU A 114      17.503   9.665 -30.099  1.00  0.82           O  
ATOM   1758  H   GLU A 114      17.948  10.774 -25.139  1.00  0.82           H  
ATOM   1759  HA  GLU A 114      16.834  13.074 -26.501  1.00  0.82           H  
ATOM   1760 1HB  GLU A 114      15.990  10.159 -26.497  1.00  0.82           H  
ATOM   1761 2HB  GLU A 114      15.203  11.379 -27.486  1.00  0.82           H  
ATOM   1762 1HG  GLU A 114      17.364  11.819 -28.627  1.00  0.82           H  
ATOM   1763 2HG  GLU A 114      18.129  10.579 -27.636  1.00  0.82           H  
ATOM   1764  N   GLN A 115      14.943  11.758 -24.127  1.00  0.83           N  
ATOM   1765  CA  GLN A 115      13.755  11.987 -23.290  1.00  0.83           C  
ATOM   1766  C   GLN A 115      13.785  13.304 -22.526  1.00  0.83           C  
ATOM   1767  O   GLN A 115      12.747  13.946 -22.345  1.00  0.83           O  
ATOM   1768  CB  GLN A 115      13.572  10.844 -22.298  1.00  0.83           C  
ATOM   1769  CG  GLN A 115      13.150   9.533 -22.931  1.00  0.83           C  
ATOM   1770  CD  GLN A 115      13.138   8.374 -21.948  1.00  0.83           C  
ATOM   1771  OE1 GLN A 115      13.664   8.462 -20.835  1.00  0.83           O  
ATOM   1772  NE2 GLN A 115      12.535   7.265 -22.364  1.00  0.83           N  
ATOM   1773  H   GLN A 115      15.494  10.910 -23.975  1.00  0.83           H  
ATOM   1774  HA  GLN A 115      12.887  12.009 -23.947  1.00  0.83           H  
ATOM   1775 1HB  GLN A 115      14.502  10.682 -21.787  1.00  0.83           H  
ATOM   1776 2HB  GLN A 115      12.833  11.124 -21.549  1.00  0.83           H  
ATOM   1777 1HG  GLN A 115      12.138   9.654 -23.314  1.00  0.83           H  
ATOM   1778 2HG  GLN A 115      13.817   9.296 -23.745  1.00  0.83           H  
ATOM   1779 1HE2 GLN A 115      12.498   6.460 -21.771  1.00  0.83           H  
ATOM   1780 2HE2 GLN A 115      12.123   7.232 -23.275  1.00  0.83           H  
ATOM   1781  N   VAL A 116      14.972  13.722 -22.093  1.00  0.84           N  
ATOM   1782  CA  VAL A 116      15.070  14.962 -21.335  1.00  0.84           C  
ATOM   1783  C   VAL A 116      15.364  16.180 -22.229  1.00  0.84           C  
ATOM   1784  O   VAL A 116      15.403  17.316 -21.731  1.00  0.84           O  
ATOM   1785  CB  VAL A 116      16.150  14.879 -20.230  1.00  0.84           C  
ATOM   1786  CG1 VAL A 116      15.857  13.712 -19.264  1.00  0.84           C  
ATOM   1787  CG2 VAL A 116      17.501  14.758 -20.867  1.00  0.84           C  
ATOM   1788  H   VAL A 116      15.792  13.133 -22.250  1.00  0.84           H  
ATOM   1789  HA  VAL A 116      14.116  15.119 -20.851  1.00  0.84           H  
ATOM   1790  HB  VAL A 116      16.119  15.794 -19.641  1.00  0.84           H  
ATOM   1791 1HG1 VAL A 116      16.606  13.688 -18.480  1.00  0.84           H  
ATOM   1792 2HG1 VAL A 116      14.886  13.847 -18.816  1.00  0.84           H  
ATOM   1793 3HG1 VAL A 116      15.876  12.769 -19.816  1.00  0.84           H  
ATOM   1794 1HG2 VAL A 116      18.271  14.732 -20.108  1.00  0.84           H  
ATOM   1795 2HG2 VAL A 116      17.529  13.861 -21.446  1.00  0.84           H  
ATOM   1796 3HG2 VAL A 116      17.660  15.603 -21.509  1.00  0.84           H  
ATOM   1797  N   GLY A 117      15.525  15.953 -23.545  1.00  0.84           N  
ATOM   1798  CA  GLY A 117      15.801  17.010 -24.519  1.00  0.84           C  
ATOM   1799  C   GLY A 117      17.282  17.382 -24.703  1.00  0.84           C  
ATOM   1800  O   GLY A 117      17.592  18.364 -25.385  1.00  0.84           O  
ATOM   1801  H   GLY A 117      15.419  15.008 -23.912  1.00  0.84           H  
ATOM   1802 1HA  GLY A 117      15.394  16.694 -25.481  1.00  0.84           H  
ATOM   1803 2HA  GLY A 117      15.243  17.900 -24.233  1.00  0.84           H  
ATOM   1804  N   LEU A 118      18.197  16.617 -24.111  1.00  0.83           N  
ATOM   1805  CA  LEU A 118      19.620  16.930 -24.192  1.00  0.83           C  
ATOM   1806  C   LEU A 118      20.380  16.202 -25.274  1.00  0.83           C  
ATOM   1807  O   LEU A 118      21.594  16.339 -25.367  1.00  0.83           O  
ATOM   1808  CB  LEU A 118      20.320  16.713 -22.863  1.00  0.83           C  
ATOM   1809  CG  LEU A 118      19.932  17.642 -21.740  1.00  0.83           C  
ATOM   1810  CD1 LEU A 118      20.655  17.227 -20.540  1.00  0.83           C  
ATOM   1811  CD2 LEU A 118      20.312  19.075 -22.100  1.00  0.83           C  
ATOM   1812  H   LEU A 118      17.904  15.769 -23.628  1.00  0.83           H  
ATOM   1813  HA  LEU A 118      19.703  17.993 -24.407  1.00  0.83           H  
ATOM   1814 1HB  LEU A 118      20.094  15.703 -22.535  1.00  0.83           H  
ATOM   1815 2HB  LEU A 118      21.396  16.796 -23.015  1.00  0.83           H  
ATOM   1816  HG  LEU A 118      18.862  17.588 -21.549  1.00  0.83           H  
ATOM   1817 1HD1 LEU A 118      20.399  17.896 -19.753  1.00  0.83           H  
ATOM   1818 2HD1 LEU A 118      20.380  16.208 -20.277  1.00  0.83           H  
ATOM   1819 3HD1 LEU A 118      21.718  17.283 -20.729  1.00  0.83           H  
ATOM   1820 1HD2 LEU A 118      20.047  19.738 -21.275  1.00  0.83           H  
ATOM   1821 2HD2 LEU A 118      21.387  19.136 -22.282  1.00  0.83           H  
ATOM   1822 3HD2 LEU A 118      19.776  19.379 -22.995  1.00  0.83           H  
ATOM   1823  N   ALA A 119      19.687  15.478 -26.136  1.00  0.81           N  
ATOM   1824  CA  ALA A 119      20.373  14.787 -27.220  1.00  0.81           C  
ATOM   1825  C   ALA A 119      21.151  15.784 -28.077  1.00  0.81           C  
ATOM   1826  O   ALA A 119      22.248  15.488 -28.551  1.00  0.81           O  
ATOM   1827  CB  ALA A 119      19.387  14.034 -28.083  1.00  0.81           C  
ATOM   1828  H   ALA A 119      18.686  15.390 -26.021  1.00  0.81           H  
ATOM   1829  HA  ALA A 119      21.077  14.082 -26.785  1.00  0.81           H  
ATOM   1830 1HB  ALA A 119      19.920  13.510 -28.877  1.00  0.81           H  
ATOM   1831 2HB  ALA A 119      18.871  13.316 -27.468  1.00  0.81           H  
ATOM   1832 3HB  ALA A 119      18.673  14.727 -28.522  1.00  0.81           H  
ATOM   1833  N   HIS A 120      20.618  17.000 -28.218  1.00  0.77           N  
ATOM   1834  CA  HIS A 120      21.243  18.033 -29.037  1.00  0.77           C  
ATOM   1835  C   HIS A 120      22.596  18.481 -28.479  1.00  0.77           C  
ATOM   1836  O   HIS A 120      23.388  19.115 -29.180  1.00  0.77           O  
ATOM   1837  CB  HIS A 120      20.356  19.283 -29.131  1.00  0.77           C  
ATOM   1838  CG  HIS A 120      20.351  20.195 -27.879  1.00  0.77           C  
ATOM   1839  ND1 HIS A 120      19.628  19.934 -26.713  1.00  0.77           N  
ATOM   1840  CD2 HIS A 120      20.984  21.377 -27.667  1.00  0.77           C  
ATOM   1841  CE1 HIS A 120      19.828  20.924 -25.853  1.00  0.77           C  
ATOM   1842  NE2 HIS A 120      20.638  21.811 -26.413  1.00  0.77           N  
ATOM   1843  H   HIS A 120      19.735  17.198 -27.769  1.00  0.77           H  
ATOM   1844  HA  HIS A 120      21.408  17.647 -30.042  1.00  0.77           H  
ATOM   1845 1HB  HIS A 120      20.675  19.884 -29.982  1.00  0.77           H  
ATOM   1846 2HB  HIS A 120      19.328  18.976 -29.321  1.00  0.77           H  
ATOM   1847  HD1 HIS A 120      18.989  19.176 -26.486  1.00  0.77           H  
ATOM   1848  HD2 HIS A 120      21.649  21.979 -28.286  1.00  0.77           H  
ATOM   1849  HE1 HIS A 120      19.345  20.909 -24.878  1.00  0.77           H  
ATOM   1850  N   ALA A 121      22.843  18.187 -27.205  1.00  0.72           N  
ATOM   1851  CA  ALA A 121      24.058  18.576 -26.533  1.00  0.72           C  
ATOM   1852  C   ALA A 121      24.798  17.363 -26.016  1.00  0.72           C  
ATOM   1853  O   ALA A 121      25.699  17.485 -25.190  1.00  0.72           O  
ATOM   1854  CB  ALA A 121      23.717  19.486 -25.375  1.00  0.72           C  
ATOM   1855  H   ALA A 121      22.175  17.638 -26.671  1.00  0.72           H  
ATOM   1856  HA  ALA A 121      24.696  19.085 -27.246  1.00  0.72           H  
ATOM   1857 1HB  ALA A 121      24.628  19.791 -24.868  1.00  0.72           H  
ATOM   1858 2HB  ALA A 121      23.197  20.362 -25.754  1.00  0.72           H  
ATOM   1859 3HB  ALA A 121      23.073  18.952 -24.673  1.00  0.72           H  
ATOM   1860  N   ALA A 122      24.471  16.192 -26.540  1.00  0.68           N  
ATOM   1861  CA  ALA A 122      25.039  14.951 -26.040  1.00  0.68           C  
ATOM   1862  C   ALA A 122      26.565  14.914 -26.081  1.00  0.68           C  
ATOM   1863  O   ALA A 122      27.208  14.401 -25.156  1.00  0.68           O  
ATOM   1864  CB  ALA A 122      24.476  13.819 -26.871  1.00  0.68           C  
ATOM   1865  H   ALA A 122      23.754  16.135 -27.264  1.00  0.68           H  
ATOM   1866  HA  ALA A 122      24.724  14.834 -25.003  1.00  0.68           H  
ATOM   1867 1HB  ALA A 122      24.817  12.885 -26.515  1.00  0.68           H  
ATOM   1868 2HB  ALA A 122      23.398  13.842 -26.812  1.00  0.68           H  
ATOM   1869 3HB  ALA A 122      24.784  13.945 -27.908  1.00  0.68           H  
ATOM   1870  N   ASP A 123      27.157  15.493 -27.121  1.00  0.64           N  
ATOM   1871  CA  ASP A 123      28.606  15.466 -27.263  1.00  0.64           C  
ATOM   1872  C   ASP A 123      29.295  16.726 -26.726  1.00  0.64           C  
ATOM   1873  O   ASP A 123      30.511  16.877 -26.858  1.00  0.64           O  
ATOM   1874  CB  ASP A 123      28.956  15.247 -28.726  1.00  0.64           C  
ATOM   1875  CG  ASP A 123      28.460  13.882 -29.207  1.00  0.64           C  
ATOM   1876  OD1 ASP A 123      28.335  13.004 -28.383  1.00  0.64           O  
ATOM   1877  OD2 ASP A 123      28.179  13.733 -30.368  1.00  0.64           O  
ATOM   1878  H   ASP A 123      26.590  15.930 -27.834  1.00  0.64           H  
ATOM   1879  HA  ASP A 123      28.983  14.615 -26.697  1.00  0.64           H  
ATOM   1880 1HB  ASP A 123      28.504  16.030 -29.335  1.00  0.64           H  
ATOM   1881 2HB  ASP A 123      30.037  15.303 -28.859  1.00  0.64           H  
ATOM   1882  N   ARG A 124      28.528  17.648 -26.149  1.00  0.61           N  
ATOM   1883  CA  ARG A 124      29.102  18.875 -25.610  1.00  0.61           C  
ATOM   1884  C   ARG A 124      29.530  18.702 -24.175  1.00  0.61           C  
ATOM   1885  O   ARG A 124      28.870  17.995 -23.411  1.00  0.61           O  
ATOM   1886  CB  ARG A 124      28.126  20.032 -25.681  1.00  0.61           C  
ATOM   1887  CG  ARG A 124      27.866  20.629 -27.031  1.00  0.61           C  
ATOM   1888  CD  ARG A 124      26.702  21.547 -26.960  1.00  0.61           C  
ATOM   1889  NE  ARG A 124      26.849  22.539 -25.908  1.00  0.61           N  
ATOM   1890  CZ  ARG A 124      25.911  23.414 -25.553  1.00  0.61           C  
ATOM   1891  NH1 ARG A 124      24.752  23.485 -26.185  1.00  0.61           N  
ATOM   1892  NH2 ARG A 124      26.204  24.179 -24.553  1.00  0.61           N  
ATOM   1893  H   ARG A 124      27.529  17.488 -26.024  1.00  0.61           H  
ATOM   1894  HA  ARG A 124      29.979  19.134 -26.202  1.00  0.61           H  
ATOM   1895 1HB  ARG A 124      27.164  19.698 -25.305  1.00  0.61           H  
ATOM   1896 2HB  ARG A 124      28.469  20.832 -25.021  1.00  0.61           H  
ATOM   1897 1HG  ARG A 124      28.739  21.189 -27.365  1.00  0.61           H  
ATOM   1898 2HG  ARG A 124      27.638  19.835 -27.744  1.00  0.61           H  
ATOM   1899 1HD  ARG A 124      26.598  22.072 -27.910  1.00  0.61           H  
ATOM   1900 2HD  ARG A 124      25.808  20.992 -26.764  1.00  0.61           H  
ATOM   1901  HE  ARG A 124      27.712  22.564 -25.333  1.00  0.61           H  
ATOM   1902 1HH1 ARG A 124      24.565  22.865 -26.963  1.00  0.61           H  
ATOM   1903 2HH1 ARG A 124      24.059  24.163 -25.902  1.00  0.61           H  
ATOM   1904 1HH2 ARG A 124      27.127  24.021 -24.127  1.00  0.61           H  
ATOM   1905 2HH2 ARG A 124      25.562  24.877 -24.207  1.00  0.61           H  
ATOM   1906  N   ARG A 125      30.628  19.369 -23.806  1.00  0.60           N  
ATOM   1907  CA  ARG A 125      31.113  19.363 -22.429  1.00  0.60           C  
ATOM   1908  C   ARG A 125      30.134  20.031 -21.490  1.00  0.60           C  
ATOM   1909  O   ARG A 125      29.568  21.081 -21.811  1.00  0.60           O  
ATOM   1910  CB  ARG A 125      32.493  19.971 -22.318  1.00  0.60           C  
ATOM   1911  CG  ARG A 125      33.565  19.122 -22.968  1.00  0.60           C  
ATOM   1912  CD  ARG A 125      34.905  19.692 -22.785  1.00  0.60           C  
ATOM   1913  NE  ARG A 125      35.941  18.829 -23.328  1.00  0.60           N  
ATOM   1914  CZ  ARG A 125      36.373  18.834 -24.606  1.00  0.60           C  
ATOM   1915  NH1 ARG A 125      35.861  19.675 -25.479  1.00  0.60           N  
ATOM   1916  NH2 ARG A 125      37.318  17.990 -24.982  1.00  0.60           N  
ATOM   1917  H   ARG A 125      31.132  19.903 -24.500  1.00  0.60           H  
ATOM   1918  HA  ARG A 125      31.231  18.345 -22.119  1.00  0.60           H  
ATOM   1919 1HB  ARG A 125      32.511  20.958 -22.769  1.00  0.60           H  
ATOM   1920 2HB  ARG A 125      32.754  20.075 -21.266  1.00  0.60           H  
ATOM   1921 1HG  ARG A 125      33.554  18.127 -22.509  1.00  0.60           H  
ATOM   1922 2HG  ARG A 125      33.364  19.030 -24.036  1.00  0.60           H  
ATOM   1923 1HD  ARG A 125      34.961  20.651 -23.293  1.00  0.60           H  
ATOM   1924 2HD  ARG A 125      35.093  19.830 -21.724  1.00  0.60           H  
ATOM   1925  HE  ARG A 125      36.357  18.153 -22.690  1.00  0.60           H  
ATOM   1926 1HH1 ARG A 125      35.138  20.319 -25.197  1.00  0.60           H  
ATOM   1927 2HH1 ARG A 125      36.189  19.673 -26.434  1.00  0.60           H  
ATOM   1928 1HH2 ARG A 125      37.710  17.343 -24.310  1.00  0.60           H  
ATOM   1929 2HH2 ARG A 125      37.646  17.991 -25.937  1.00  0.60           H  
ATOM   1930  N   VAL A 126      29.987  19.464 -20.296  1.00  0.61           N  
ATOM   1931  CA  VAL A 126      29.053  19.998 -19.318  1.00  0.61           C  
ATOM   1932  C   VAL A 126      29.408  21.414 -18.872  1.00  0.61           C  
ATOM   1933  O   VAL A 126      28.518  22.195 -18.549  1.00  0.61           O  
ATOM   1934  CB  VAL A 126      28.946  19.049 -18.112  1.00  0.61           C  
ATOM   1935  CG1 VAL A 126      28.376  17.719 -18.564  1.00  0.61           C  
ATOM   1936  CG2 VAL A 126      30.293  18.867 -17.480  1.00  0.61           C  
ATOM   1937  H   VAL A 126      30.494  18.604 -20.097  1.00  0.61           H  
ATOM   1938  HA  VAL A 126      28.072  20.021 -19.780  1.00  0.61           H  
ATOM   1939  HB  VAL A 126      28.251  19.467 -17.385  1.00  0.61           H  
ATOM   1940 1HG1 VAL A 126      28.278  17.054 -17.705  1.00  0.61           H  
ATOM   1941 2HG1 VAL A 126      27.406  17.888 -19.014  1.00  0.61           H  
ATOM   1942 3HG1 VAL A 126      29.031  17.265 -19.296  1.00  0.61           H  
ATOM   1943 1HG2 VAL A 126      30.217  18.198 -16.640  1.00  0.61           H  
ATOM   1944 2HG2 VAL A 126      30.993  18.448 -18.200  1.00  0.61           H  
ATOM   1945 3HG2 VAL A 126      30.652  19.813 -17.144  1.00  0.61           H  
ATOM   1946  N   LYS A 127      30.679  21.812 -18.938  1.00  0.64           N  
ATOM   1947  CA  LYS A 127      31.024  23.192 -18.610  1.00  0.64           C  
ATOM   1948  C   LYS A 127      30.378  24.224 -19.548  1.00  0.64           C  
ATOM   1949  O   LYS A 127      30.335  25.409 -19.216  1.00  0.64           O  
ATOM   1950  CB  LYS A 127      32.528  23.403 -18.635  1.00  0.64           C  
ATOM   1951  CG  LYS A 127      33.172  23.335 -20.000  1.00  0.64           C  
ATOM   1952  CD  LYS A 127      34.675  23.513 -19.886  1.00  0.64           C  
ATOM   1953  CE  LYS A 127      35.344  23.527 -21.246  1.00  0.64           C  
ATOM   1954  NZ  LYS A 127      36.823  23.702 -21.132  1.00  0.64           N  
ATOM   1955  H   LYS A 127      31.427  21.152 -19.162  1.00  0.64           H  
ATOM   1956  HA  LYS A 127      30.667  23.397 -17.602  1.00  0.64           H  
ATOM   1957 1HB  LYS A 127      32.768  24.371 -18.196  1.00  0.64           H  
ATOM   1958 2HB  LYS A 127      32.994  22.646 -18.035  1.00  0.64           H  
ATOM   1959 1HG  LYS A 127      32.953  22.372 -20.453  1.00  0.64           H  
ATOM   1960 2HG  LYS A 127      32.772  24.120 -20.633  1.00  0.64           H  
ATOM   1961 1HD  LYS A 127      34.893  24.447 -19.368  1.00  0.64           H  
ATOM   1962 2HD  LYS A 127      35.085  22.687 -19.299  1.00  0.64           H  
ATOM   1963 1HE  LYS A 127      35.136  22.591 -21.752  1.00  0.64           H  
ATOM   1964 2HE  LYS A 127      34.934  24.347 -21.837  1.00  0.64           H  
ATOM   1965 1HZ  LYS A 127      37.237  23.707 -22.054  1.00  0.64           H  
ATOM   1966 2HZ  LYS A 127      37.024  24.578 -20.670  1.00  0.64           H  
ATOM   1967 3HZ  LYS A 127      37.211  22.942 -20.594  1.00  0.64           H  
ATOM   1968  N   THR A 128      29.920  23.797 -20.735  1.00  0.68           N  
ATOM   1969  CA  THR A 128      29.345  24.728 -21.699  1.00  0.68           C  
ATOM   1970  C   THR A 128      27.824  24.825 -21.526  1.00  0.68           C  
ATOM   1971  O   THR A 128      27.160  25.612 -22.208  1.00  0.68           O  
ATOM   1972  CB  THR A 128      29.652  24.294 -23.155  1.00  0.68           C  
ATOM   1973  OG1 THR A 128      28.926  23.093 -23.484  1.00  0.68           O  
ATOM   1974  CG2 THR A 128      31.141  23.990 -23.276  1.00  0.68           C  
ATOM   1975  H   THR A 128      29.947  22.809 -20.972  1.00  0.68           H  
ATOM   1976  HA  THR A 128      29.772  25.716 -21.529  1.00  0.68           H  
ATOM   1977  HB  THR A 128      29.377  25.088 -23.847  1.00  0.68           H  
ATOM   1978  HG1 THR A 128      29.098  22.416 -22.784  1.00  0.68           H  
ATOM   1979 1HG2 THR A 128      31.368  23.677 -24.295  1.00  0.68           H  
ATOM   1980 2HG2 THR A 128      31.718  24.881 -23.031  1.00  0.68           H  
ATOM   1981 3HG2 THR A 128      31.396  23.189 -22.585  1.00  0.68           H  
ATOM   1982  N   TYR A 129      27.261  23.969 -20.676  1.00  0.72           N  
ATOM   1983  CA  TYR A 129      25.823  23.923 -20.460  1.00  0.72           C  
ATOM   1984  C   TYR A 129      25.318  25.102 -19.640  1.00  0.72           C  
ATOM   1985  O   TYR A 129      25.990  25.562 -18.715  1.00  0.72           O  
ATOM   1986  CB  TYR A 129      25.453  22.646 -19.722  1.00  0.72           C  
ATOM   1987  CG  TYR A 129      25.425  21.354 -20.479  1.00  0.72           C  
ATOM   1988  CD1 TYR A 129      26.250  21.096 -21.559  1.00  0.72           C  
ATOM   1989  CD2 TYR A 129      24.537  20.384 -20.038  1.00  0.72           C  
ATOM   1990  CE1 TYR A 129      26.163  19.865 -22.183  1.00  0.72           C  
ATOM   1991  CE2 TYR A 129      24.448  19.192 -20.659  1.00  0.72           C  
ATOM   1992  CZ  TYR A 129      25.247  18.918 -21.717  1.00  0.72           C  
ATOM   1993  OH  TYR A 129      25.144  17.711 -22.317  1.00  0.72           O  
ATOM   1994  H   TYR A 129      27.845  23.351 -20.115  1.00  0.72           H  
ATOM   1995  HA  TYR A 129      25.325  23.943 -21.428  1.00  0.72           H  
ATOM   1996 1HB  TYR A 129      26.143  22.520 -18.903  1.00  0.72           H  
ATOM   1997 2HB  TYR A 129      24.484  22.781 -19.275  1.00  0.72           H  
ATOM   1998  HD1 TYR A 129      26.961  21.843 -21.911  1.00  0.72           H  
ATOM   1999  HD2 TYR A 129      23.901  20.590 -19.188  1.00  0.72           H  
ATOM   2000  HE1 TYR A 129      26.802  19.635 -23.027  1.00  0.72           H  
ATOM   2001  HE2 TYR A 129      23.740  18.450 -20.308  1.00  0.72           H  
ATOM   2002  HH  TYR A 129      24.412  17.227 -21.936  1.00  0.72           H  
ATOM   2003  N   SER A 130      24.099  25.549 -19.921  1.00  0.76           N  
ATOM   2004  CA  SER A 130      23.480  26.563 -19.079  1.00  0.76           C  
ATOM   2005  C   SER A 130      23.067  25.886 -17.793  1.00  0.76           C  
ATOM   2006  O   SER A 130      22.955  24.660 -17.774  1.00  0.76           O  
ATOM   2007  CB  SER A 130      22.264  27.167 -19.766  1.00  0.76           C  
ATOM   2008  OG  SER A 130      21.195  26.222 -19.906  1.00  0.76           O  
ATOM   2009  H   SER A 130      23.597  25.171 -20.712  1.00  0.76           H  
ATOM   2010  HA  SER A 130      24.208  27.345 -18.857  1.00  0.76           H  
ATOM   2011 1HB  SER A 130      21.917  28.030 -19.202  1.00  0.76           H  
ATOM   2012 2HB  SER A 130      22.559  27.522 -20.751  1.00  0.76           H  
ATOM   2013  HG  SER A 130      20.592  26.609 -20.560  1.00  0.76           H  
ATOM   2014  N   LYS A 131      22.774  26.647 -16.735  1.00  0.78           N  
ATOM   2015  CA  LYS A 131      22.320  25.992 -15.509  1.00  0.78           C  
ATOM   2016  C   LYS A 131      21.115  25.114 -15.798  1.00  0.78           C  
ATOM   2017  O   LYS A 131      21.004  24.006 -15.278  1.00  0.78           O  
ATOM   2018  CB  LYS A 131      21.997  26.995 -14.405  1.00  0.78           C  
ATOM   2019  CG  LYS A 131      21.569  26.332 -13.085  1.00  0.78           C  
ATOM   2020  CD  LYS A 131      21.391  27.351 -11.968  1.00  0.78           C  
ATOM   2021  CE  LYS A 131      20.935  26.686 -10.661  1.00  0.78           C  
ATOM   2022  NZ  LYS A 131      20.855  27.671  -9.558  1.00  0.78           N  
ATOM   2023  H   LYS A 131      22.878  27.650 -16.776  1.00  0.78           H  
ATOM   2024  HA  LYS A 131      23.117  25.347 -15.147  1.00  0.78           H  
ATOM   2025 1HB  LYS A 131      22.869  27.618 -14.205  1.00  0.78           H  
ATOM   2026 2HB  LYS A 131      21.187  27.649 -14.729  1.00  0.78           H  
ATOM   2027 1HG  LYS A 131      20.625  25.807 -13.239  1.00  0.78           H  
ATOM   2028 2HG  LYS A 131      22.320  25.601 -12.783  1.00  0.78           H  
ATOM   2029 1HD  LYS A 131      22.336  27.866 -11.789  1.00  0.78           H  
ATOM   2030 2HD  LYS A 131      20.645  28.089 -12.266  1.00  0.78           H  
ATOM   2031 1HE  LYS A 131      19.951  26.241 -10.809  1.00  0.78           H  
ATOM   2032 2HE  LYS A 131      21.639  25.897 -10.380  1.00  0.78           H  
ATOM   2033 1HZ  LYS A 131      20.547  27.215  -8.703  1.00  0.78           H  
ATOM   2034 2HZ  LYS A 131      21.770  28.077  -9.407  1.00  0.78           H  
ATOM   2035 3HZ  LYS A 131      20.203  28.397  -9.802  1.00  0.78           H  
ATOM   2036  N   GLY A 132      20.218  25.599 -16.647  1.00  0.79           N  
ATOM   2037  CA  GLY A 132      19.036  24.838 -16.989  1.00  0.79           C  
ATOM   2038  C   GLY A 132      19.428  23.490 -17.566  1.00  0.79           C  
ATOM   2039  O   GLY A 132      18.956  22.449 -17.100  1.00  0.79           O  
ATOM   2040  H   GLY A 132      20.362  26.509 -17.055  1.00  0.79           H  
ATOM   2041 1HA  GLY A 132      18.455  24.687 -16.086  1.00  0.79           H  
ATOM   2042 2HA  GLY A 132      18.421  25.395 -17.695  1.00  0.79           H  
ATOM   2043  N   MET A 133      20.297  23.495 -18.578  1.00  0.79           N  
ATOM   2044  CA  MET A 133      20.705  22.233 -19.189  1.00  0.79           C  
ATOM   2045  C   MET A 133      21.381  21.315 -18.167  1.00  0.79           C  
ATOM   2046  O   MET A 133      21.196  20.096 -18.210  1.00  0.79           O  
ATOM   2047  CB  MET A 133      21.650  22.485 -20.339  1.00  0.79           C  
ATOM   2048  CG  MET A 133      21.082  23.120 -21.560  1.00  0.79           C  
ATOM   2049  SD  MET A 133      22.402  23.520 -22.713  1.00  0.79           S  
ATOM   2050  CE  MET A 133      22.892  21.897 -23.208  1.00  0.79           C  
ATOM   2051  H   MET A 133      20.678  24.382 -18.922  1.00  0.79           H  
ATOM   2052  HA  MET A 133      19.818  21.727 -19.563  1.00  0.79           H  
ATOM   2053 1HB  MET A 133      22.435  23.135 -19.996  1.00  0.79           H  
ATOM   2054 2HB  MET A 133      22.094  21.550 -20.646  1.00  0.79           H  
ATOM   2055 1HG  MET A 133      20.384  22.440 -22.047  1.00  0.79           H  
ATOM   2056 2HG  MET A 133      20.554  24.033 -21.294  1.00  0.79           H  
ATOM   2057 1HE  MET A 133      23.719  21.969 -23.903  1.00  0.79           H  
ATOM   2058 2HE  MET A 133      23.195  21.333 -22.348  1.00  0.79           H  
ATOM   2059 3HE  MET A 133      22.050  21.396 -23.685  1.00  0.79           H  
ATOM   2060  N   ARG A 134      22.176  21.885 -17.253  1.00  0.77           N  
ATOM   2061  CA  ARG A 134      22.851  21.076 -16.239  1.00  0.77           C  
ATOM   2062  C   ARG A 134      21.827  20.395 -15.334  1.00  0.77           C  
ATOM   2063  O   ARG A 134      21.978  19.219 -14.995  1.00  0.77           O  
ATOM   2064  CB  ARG A 134      23.779  21.924 -15.386  1.00  0.77           C  
ATOM   2065  CG  ARG A 134      24.999  22.458 -16.108  1.00  0.77           C  
ATOM   2066  CD  ARG A 134      25.763  23.369 -15.253  1.00  0.77           C  
ATOM   2067  NE  ARG A 134      26.392  22.692 -14.140  1.00  0.77           N  
ATOM   2068  CZ  ARG A 134      27.635  22.198 -14.169  1.00  0.77           C  
ATOM   2069  NH1 ARG A 134      28.392  22.330 -15.249  1.00  0.77           N  
ATOM   2070  NH2 ARG A 134      28.100  21.602 -13.103  1.00  0.77           N  
ATOM   2071  H   ARG A 134      22.316  22.898 -17.270  1.00  0.77           H  
ATOM   2072  HA  ARG A 134      23.440  20.311 -16.743  1.00  0.77           H  
ATOM   2073 1HB  ARG A 134      23.232  22.775 -14.996  1.00  0.77           H  
ATOM   2074 2HB  ARG A 134      24.122  21.340 -14.529  1.00  0.77           H  
ATOM   2075 1HG  ARG A 134      25.643  21.637 -16.428  1.00  0.77           H  
ATOM   2076 2HG  ARG A 134      24.672  23.025 -16.964  1.00  0.77           H  
ATOM   2077 1HD  ARG A 134      26.541  23.848 -15.854  1.00  0.77           H  
ATOM   2078 2HD  ARG A 134      25.101  24.128 -14.854  1.00  0.77           H  
ATOM   2079  HE  ARG A 134      25.853  22.565 -13.279  1.00  0.77           H  
ATOM   2080 1HH1 ARG A 134      28.028  22.806 -16.075  1.00  0.77           H  
ATOM   2081 2HH1 ARG A 134      29.331  21.964 -15.251  1.00  0.77           H  
ATOM   2082 1HH2 ARG A 134      27.476  21.505 -12.274  1.00  0.77           H  
ATOM   2083 2HH2 ARG A 134      29.054  21.271 -13.102  1.00  0.77           H  
ATOM   2084  N   GLN A 135      20.751  21.112 -14.980  1.00  0.76           N  
ATOM   2085  CA  GLN A 135      19.719  20.528 -14.131  1.00  0.76           C  
ATOM   2086  C   GLN A 135      18.991  19.423 -14.910  1.00  0.76           C  
ATOM   2087  O   GLN A 135      18.610  18.400 -14.336  1.00  0.76           O  
ATOM   2088  CB  GLN A 135      18.738  21.600 -13.631  1.00  0.76           C  
ATOM   2089  CG  GLN A 135      19.369  22.681 -12.677  1.00  0.76           C  
ATOM   2090  CD  GLN A 135      19.979  22.153 -11.366  1.00  0.76           C  
ATOM   2091  OE1 GLN A 135      21.200  22.335 -11.133  1.00  0.76           O  
ATOM   2092  NE2 GLN A 135      19.144  21.530 -10.534  1.00  0.76           N  
ATOM   2093  H   GLN A 135      20.673  22.087 -15.278  1.00  0.76           H  
ATOM   2094  HA  GLN A 135      20.197  20.076 -13.265  1.00  0.76           H  
ATOM   2095 1HB  GLN A 135      18.323  22.131 -14.492  1.00  0.76           H  
ATOM   2096 2HB  GLN A 135      17.908  21.124 -13.110  1.00  0.76           H  
ATOM   2097 1HG  GLN A 135      20.163  23.173 -13.210  1.00  0.76           H  
ATOM   2098 2HG  GLN A 135      18.597  23.409 -12.424  1.00  0.76           H  
ATOM   2099 1HE2 GLN A 135      19.455  21.150  -9.635  1.00  0.76           H  
ATOM   2100 2HE2 GLN A 135      18.187  21.422 -10.775  1.00  0.76           H  
ATOM   2101  N   ARG A 136      18.851  19.596 -16.236  1.00  0.74           N  
ATOM   2102  CA  ARG A 136      18.207  18.581 -17.076  1.00  0.74           C  
ATOM   2103  C   ARG A 136      19.096  17.337 -17.155  1.00  0.74           C  
ATOM   2104  O   ARG A 136      18.602  16.207 -17.118  1.00  0.74           O  
ATOM   2105  CB  ARG A 136      17.941  19.102 -18.493  1.00  0.74           C  
ATOM   2106  CG  ARG A 136      16.933  20.241 -18.601  1.00  0.74           C  
ATOM   2107  CD  ARG A 136      15.602  19.858 -18.128  1.00  0.74           C  
ATOM   2108  NE  ARG A 136      14.967  18.891 -18.989  1.00  0.74           N  
ATOM   2109  CZ  ARG A 136      13.919  18.171 -18.651  1.00  0.74           C  
ATOM   2110  NH1 ARG A 136      13.376  18.261 -17.470  1.00  0.74           N  
ATOM   2111  NH2 ARG A 136      13.458  17.373 -19.547  1.00  0.74           N  
ATOM   2112  H   ARG A 136      19.158  20.476 -16.654  1.00  0.74           H  
ATOM   2113  HA  ARG A 136      17.255  18.305 -16.623  1.00  0.74           H  
ATOM   2114 1HB  ARG A 136      18.863  19.465 -18.919  1.00  0.74           H  
ATOM   2115 2HB  ARG A 136      17.592  18.284 -19.125  1.00  0.74           H  
ATOM   2116 1HG  ARG A 136      17.255  21.068 -17.999  1.00  0.74           H  
ATOM   2117 2HG  ARG A 136      16.856  20.561 -19.641  1.00  0.74           H  
ATOM   2118 1HD  ARG A 136      15.684  19.426 -17.134  1.00  0.74           H  
ATOM   2119 2HD  ARG A 136      14.966  20.733 -18.081  1.00  0.74           H  
ATOM   2120  HE  ARG A 136      15.332  18.717 -19.942  1.00  0.74           H  
ATOM   2121 1HH1 ARG A 136      13.754  18.901 -16.782  1.00  0.74           H  
ATOM   2122 2HH1 ARG A 136      12.586  17.675 -17.255  1.00  0.74           H  
ATOM   2123 1HH2 ARG A 136      13.943  17.363 -20.451  1.00  0.74           H  
ATOM   2124 2HH2 ARG A 136      12.665  16.782 -19.371  1.00  0.74           H  
ATOM   2125  N   LEU A 137      20.417  17.545 -17.198  1.00  0.74           N  
ATOM   2126  CA  LEU A 137      21.362  16.436 -17.245  1.00  0.74           C  
ATOM   2127  C   LEU A 137      21.282  15.736 -15.899  1.00  0.74           C  
ATOM   2128  O   LEU A 137      21.339  14.512 -15.829  1.00  0.74           O  
ATOM   2129  CB  LEU A 137      22.788  16.919 -17.546  1.00  0.74           C  
ATOM   2130  CG  LEU A 137      23.837  15.824 -17.826  1.00  0.74           C  
ATOM   2131  CD1 LEU A 137      23.393  15.028 -19.024  1.00  0.74           C  
ATOM   2132  CD2 LEU A 137      25.168  16.446 -18.114  1.00  0.74           C  
ATOM   2133  H   LEU A 137      20.767  18.501 -17.252  1.00  0.74           H  
ATOM   2134  HA  LEU A 137      21.057  15.733 -18.017  1.00  0.74           H  
ATOM   2135 1HB  LEU A 137      22.749  17.579 -18.401  1.00  0.74           H  
ATOM   2136 2HB  LEU A 137      23.125  17.503 -16.704  1.00  0.74           H  
ATOM   2137  HG  LEU A 137      23.921  15.156 -16.967  1.00  0.74           H  
ATOM   2138 1HD1 LEU A 137      24.129  14.272 -19.239  1.00  0.74           H  
ATOM   2139 2HD1 LEU A 137      22.428  14.564 -18.821  1.00  0.74           H  
ATOM   2140 3HD1 LEU A 137      23.306  15.684 -19.883  1.00  0.74           H  
ATOM   2141 1HD2 LEU A 137      25.891  15.665 -18.323  1.00  0.74           H  
ATOM   2142 2HD2 LEU A 137      25.086  17.088 -18.967  1.00  0.74           H  
ATOM   2143 3HD2 LEU A 137      25.502  17.020 -17.270  1.00  0.74           H  
ATOM   2144  N   GLY A 138      21.157  16.523 -14.821  1.00  0.73           N  
ATOM   2145  CA  GLY A 138      21.015  15.992 -13.475  1.00  0.73           C  
ATOM   2146  C   GLY A 138      19.749  15.148 -13.373  1.00  0.73           C  
ATOM   2147  O   GLY A 138      19.753  14.087 -12.749  1.00  0.73           O  
ATOM   2148  H   GLY A 138      21.172  17.534 -14.942  1.00  0.73           H  
ATOM   2149 1HA  GLY A 138      21.886  15.394 -13.214  1.00  0.73           H  
ATOM   2150 2HA  GLY A 138      20.966  16.819 -12.772  1.00  0.73           H  
ATOM   2151  N   LEU A 139      18.667  15.598 -14.020  1.00  0.73           N  
ATOM   2152  CA  LEU A 139      17.442  14.821 -14.018  1.00  0.73           C  
ATOM   2153  C   LEU A 139      17.731  13.510 -14.716  1.00  0.73           C  
ATOM   2154  O   LEU A 139      17.367  12.450 -14.216  1.00  0.73           O  
ATOM   2155  CB  LEU A 139      16.291  15.526 -14.738  1.00  0.73           C  
ATOM   2156  CG  LEU A 139      14.989  14.747 -14.749  1.00  0.73           C  
ATOM   2157  CD1 LEU A 139      14.487  14.534 -13.298  1.00  0.73           C  
ATOM   2158  CD2 LEU A 139      14.013  15.487 -15.568  1.00  0.73           C  
ATOM   2159  H   LEU A 139      18.696  16.505 -14.480  1.00  0.73           H  
ATOM   2160  HA  LEU A 139      17.149  14.619 -12.990  1.00  0.73           H  
ATOM   2161 1HB  LEU A 139      16.121  16.494 -14.282  1.00  0.73           H  
ATOM   2162 2HB  LEU A 139      16.576  15.685 -15.774  1.00  0.73           H  
ATOM   2163  HG  LEU A 139      15.157  13.771 -15.189  1.00  0.73           H  
ATOM   2164 1HD1 LEU A 139      13.555  13.969 -13.316  1.00  0.73           H  
ATOM   2165 2HD1 LEU A 139      15.234  13.981 -12.729  1.00  0.73           H  
ATOM   2166 3HD1 LEU A 139      14.314  15.503 -12.825  1.00  0.73           H  
ATOM   2167 1HD2 LEU A 139      13.071  14.942 -15.595  1.00  0.73           H  
ATOM   2168 2HD2 LEU A 139      13.859  16.462 -15.133  1.00  0.73           H  
ATOM   2169 3HD2 LEU A 139      14.406  15.596 -16.580  1.00  0.73           H  
ATOM   2170  N   ALA A 140      18.401  13.572 -15.871  1.00  0.73           N  
ATOM   2171  CA  ALA A 140      18.716  12.344 -16.571  1.00  0.73           C  
ATOM   2172  C   ALA A 140      19.549  11.434 -15.667  1.00  0.73           C  
ATOM   2173  O   ALA A 140      19.242  10.257 -15.503  1.00  0.73           O  
ATOM   2174  CB  ALA A 140      19.480  12.643 -17.853  1.00  0.73           C  
ATOM   2175  H   ALA A 140      18.670  14.477 -16.261  1.00  0.73           H  
ATOM   2176  HA  ALA A 140      17.782  11.841 -16.810  1.00  0.73           H  
ATOM   2177 1HB  ALA A 140      19.710  11.723 -18.370  1.00  0.73           H  
ATOM   2178 2HB  ALA A 140      18.888  13.272 -18.486  1.00  0.73           H  
ATOM   2179 3HB  ALA A 140      20.397  13.149 -17.620  1.00  0.73           H  
ATOM   2180  N   GLN A 141      20.528  11.988 -14.976  1.00  0.73           N  
ATOM   2181  CA  GLN A 141      21.308  11.162 -14.078  1.00  0.73           C  
ATOM   2182  C   GLN A 141      20.398  10.433 -13.105  1.00  0.73           C  
ATOM   2183  O   GLN A 141      20.451   9.205 -12.981  1.00  0.73           O  
ATOM   2184  CB  GLN A 141      22.351  12.013 -13.362  1.00  0.73           C  
ATOM   2185  CG  GLN A 141      23.184  11.284 -12.377  1.00  0.73           C  
ATOM   2186  CD  GLN A 141      22.603  11.288 -10.996  1.00  0.73           C  
ATOM   2187  OE1 GLN A 141      22.118  12.319 -10.531  1.00  0.73           O  
ATOM   2188  NE2 GLN A 141      22.633  10.144 -10.321  1.00  0.73           N  
ATOM   2189  H   GLN A 141      20.754  12.969 -15.105  1.00  0.73           H  
ATOM   2190  HA  GLN A 141      21.834  10.420 -14.666  1.00  0.73           H  
ATOM   2191 1HB  GLN A 141      23.012  12.474 -14.098  1.00  0.73           H  
ATOM   2192 2HB  GLN A 141      21.859  12.814 -12.830  1.00  0.73           H  
ATOM   2193 1HG  GLN A 141      23.288  10.262 -12.701  1.00  0.73           H  
ATOM   2194 2HG  GLN A 141      24.135  11.779 -12.321  1.00  0.73           H  
ATOM   2195 1HE2 GLN A 141      22.253  10.112  -9.398  1.00  0.73           H  
ATOM   2196 2HE2 GLN A 141      23.027   9.329 -10.739  1.00  0.73           H  
ATOM   2197  N   ALA A 142      19.490  11.177 -12.479  1.00  0.74           N  
ATOM   2198  CA  ALA A 142      18.548  10.630 -11.518  1.00  0.74           C  
ATOM   2199  C   ALA A 142      17.667   9.543 -12.130  1.00  0.74           C  
ATOM   2200  O   ALA A 142      17.303   8.580 -11.452  1.00  0.74           O  
ATOM   2201  CB  ALA A 142      17.672  11.737 -10.957  1.00  0.74           C  
ATOM   2202  H   ALA A 142      19.482  12.185 -12.653  1.00  0.74           H  
ATOM   2203  HA  ALA A 142      19.125  10.185 -10.707  1.00  0.74           H  
ATOM   2204 1HB  ALA A 142      17.010  11.328 -10.224  1.00  0.74           H  
ATOM   2205 2HB  ALA A 142      18.306  12.503 -10.498  1.00  0.74           H  
ATOM   2206 3HB  ALA A 142      17.094  12.185 -11.758  1.00  0.74           H  
ATOM   2207  N   LEU A 143      17.325   9.691 -13.414  1.00  0.75           N  
ATOM   2208  CA  LEU A 143      16.449   8.741 -14.077  1.00  0.75           C  
ATOM   2209  C   LEU A 143      17.167   7.563 -14.748  1.00  0.75           C  
ATOM   2210  O   LEU A 143      16.505   6.619 -15.192  1.00  0.75           O  
ATOM   2211  CB  LEU A 143      15.584   9.469 -15.103  1.00  0.75           C  
ATOM   2212  CG  LEU A 143      14.679  10.530 -14.512  1.00  0.75           C  
ATOM   2213  CD1 LEU A 143      13.885  11.212 -15.643  1.00  0.75           C  
ATOM   2214  CD2 LEU A 143      13.825   9.902 -13.456  1.00  0.75           C  
ATOM   2215  H   LEU A 143      17.650  10.516 -13.922  1.00  0.75           H  
ATOM   2216  HA  LEU A 143      15.783   8.336 -13.323  1.00  0.75           H  
ATOM   2217 1HB  LEU A 143      16.241   9.976 -15.788  1.00  0.75           H  
ATOM   2218 2HB  LEU A 143      14.981   8.749 -15.651  1.00  0.75           H  
ATOM   2219  HG  LEU A 143      15.277  11.293 -14.040  1.00  0.75           H  
ATOM   2220 1HD1 LEU A 143      13.249  11.992 -15.226  1.00  0.75           H  
ATOM   2221 2HD1 LEU A 143      14.583  11.656 -16.355  1.00  0.75           H  
ATOM   2222 3HD1 LEU A 143      13.267  10.476 -16.152  1.00  0.75           H  
ATOM   2223 1HD2 LEU A 143      13.212  10.664 -13.027  1.00  0.75           H  
ATOM   2224 2HD2 LEU A 143      13.203   9.127 -13.893  1.00  0.75           H  
ATOM   2225 3HD2 LEU A 143      14.458   9.467 -12.683  1.00  0.75           H  
ATOM   2226  N   LEU A 144      18.505   7.545 -14.755  1.00  0.75           N  
ATOM   2227  CA  LEU A 144      19.237   6.436 -15.381  1.00  0.75           C  
ATOM   2228  C   LEU A 144      18.931   5.106 -14.727  1.00  0.75           C  
ATOM   2229  O   LEU A 144      18.974   4.069 -15.374  1.00  0.75           O  
ATOM   2230  CB  LEU A 144      20.749   6.641 -15.300  1.00  0.75           C  
ATOM   2231  CG  LEU A 144      21.383   7.701 -16.191  1.00  0.75           C  
ATOM   2232  CD1 LEU A 144      22.789   7.885 -15.754  1.00  0.75           C  
ATOM   2233  CD2 LEU A 144      21.370   7.235 -17.659  1.00  0.75           C  
ATOM   2234  H   LEU A 144      19.034   8.336 -14.368  1.00  0.75           H  
ATOM   2235  HA  LEU A 144      18.944   6.379 -16.428  1.00  0.75           H  
ATOM   2236 1HB  LEU A 144      20.995   6.906 -14.270  1.00  0.75           H  
ATOM   2237 2HB  LEU A 144      21.234   5.692 -15.525  1.00  0.75           H  
ATOM   2238  HG  LEU A 144      20.857   8.625 -16.091  1.00  0.75           H  
ATOM   2239 1HD1 LEU A 144      23.279   8.619 -16.356  1.00  0.75           H  
ATOM   2240 2HD1 LEU A 144      22.802   8.198 -14.712  1.00  0.75           H  
ATOM   2241 3HD1 LEU A 144      23.293   6.958 -15.857  1.00  0.75           H  
ATOM   2242 1HD2 LEU A 144      21.835   7.994 -18.279  1.00  0.75           H  
ATOM   2243 2HD2 LEU A 144      21.923   6.301 -17.749  1.00  0.75           H  
ATOM   2244 3HD2 LEU A 144      20.350   7.073 -17.992  1.00  0.75           H  
ATOM   2245  N   GLY A 145      18.654   5.130 -13.434  1.00  0.75           N  
ATOM   2246  CA  GLY A 145      18.383   3.911 -12.692  1.00  0.75           C  
ATOM   2247  C   GLY A 145      16.907   3.504 -12.711  1.00  0.75           C  
ATOM   2248  O   GLY A 145      16.531   2.571 -12.007  1.00  0.75           O  
ATOM   2249  H   GLY A 145      18.632   6.023 -12.959  1.00  0.75           H  
ATOM   2250 1HA  GLY A 145      18.985   3.100 -13.102  1.00  0.75           H  
ATOM   2251 2HA  GLY A 145      18.704   4.045 -11.660  1.00  0.75           H  
ATOM   2252  N   GLU A 146      16.059   4.212 -13.480  1.00  0.74           N  
ATOM   2253  CA  GLU A 146      14.620   3.930 -13.484  1.00  0.74           C  
ATOM   2254  C   GLU A 146      14.103   3.747 -12.056  1.00  0.74           C  
ATOM   2255  O   GLU A 146      13.549   2.697 -11.730  1.00  0.74           O  
ATOM   2256  CB  GLU A 146      14.317   2.693 -14.334  1.00  0.74           C  
ATOM   2257  CG  GLU A 146      14.697   2.882 -15.806  1.00  0.74           C  
ATOM   2258  CD  GLU A 146      14.352   1.715 -16.707  1.00  0.74           C  
ATOM   2259  OE1 GLU A 146      13.392   1.820 -17.441  1.00  0.74           O  
ATOM   2260  OE2 GLU A 146      15.073   0.734 -16.697  1.00  0.74           O  
ATOM   2261  H   GLU A 146      16.405   4.967 -14.073  1.00  0.74           H  
ATOM   2262  HA  GLU A 146      14.105   4.768 -13.950  1.00  0.74           H  
ATOM   2263 1HB  GLU A 146      14.859   1.831 -13.947  1.00  0.74           H  
ATOM   2264 2HB  GLU A 146      13.252   2.466 -14.283  1.00  0.74           H  
ATOM   2265 1HG  GLU A 146      14.194   3.773 -16.180  1.00  0.74           H  
ATOM   2266 2HG  GLU A 146      15.774   3.064 -15.862  1.00  0.74           H  
ATOM   2267  N   PRO A 147      14.223   4.780 -11.204  1.00  0.72           N  
ATOM   2268  CA  PRO A 147      13.968   4.733  -9.786  1.00  0.72           C  
ATOM   2269  C   PRO A 147      12.515   4.518  -9.427  1.00  0.72           C  
ATOM   2270  O   PRO A 147      11.609   4.904 -10.172  1.00  0.72           O  
ATOM   2271  CB  PRO A 147      14.442   6.113  -9.325  1.00  0.72           C  
ATOM   2272  CG  PRO A 147      14.276   7.012 -10.525  1.00  0.72           C  
ATOM   2273  CD  PRO A 147      14.589   6.137 -11.704  1.00  0.72           C  
ATOM   2274  HA  PRO A 147      14.594   3.936  -9.350  1.00  0.72           H  
ATOM   2275 1HB  PRO A 147      13.853   6.442  -8.462  1.00  0.72           H  
ATOM   2276 2HB  PRO A 147      15.483   6.044  -8.988  1.00  0.72           H  
ATOM   2277 1HG  PRO A 147      13.257   7.422 -10.554  1.00  0.72           H  
ATOM   2278 2HG  PRO A 147      14.960   7.873 -10.443  1.00  0.72           H  
ATOM   2279 1HD  PRO A 147      13.977   6.446 -12.556  1.00  0.72           H  
ATOM   2280 2HD  PRO A 147      15.664   6.218 -11.903  1.00  0.72           H  
ATOM   2281  N   ARG A 148      12.298   3.940  -8.249  1.00  0.69           N  
ATOM   2282  CA  ARG A 148      10.965   3.781  -7.678  1.00  0.69           C  
ATOM   2283  C   ARG A 148      10.606   5.029  -6.888  1.00  0.69           C  
ATOM   2284  O   ARG A 148       9.437   5.272  -6.580  1.00  0.69           O  
ATOM   2285  CB  ARG A 148      10.894   2.578  -6.775  1.00  0.69           C  
ATOM   2286  CG  ARG A 148      11.034   1.236  -7.447  1.00  0.69           C  
ATOM   2287  CD  ARG A 148      11.143   0.146  -6.439  1.00  0.69           C  
ATOM   2288  NE  ARG A 148       9.933  -0.049  -5.644  1.00  0.69           N  
ATOM   2289  CZ  ARG A 148       9.896  -0.760  -4.489  1.00  0.69           C  
ATOM   2290  NH1 ARG A 148      10.993  -1.337  -4.021  1.00  0.69           N  
ATOM   2291  NH2 ARG A 148       8.763  -0.878  -3.812  1.00  0.69           N  
ATOM   2292  H   ARG A 148      13.111   3.653  -7.704  1.00  0.69           H  
ATOM   2293  HA  ARG A 148      10.245   3.656  -8.488  1.00  0.69           H  
ATOM   2294 1HB  ARG A 148      11.682   2.652  -6.055  1.00  0.69           H  
ATOM   2295 2HB  ARG A 148       9.946   2.586  -6.241  1.00  0.69           H  
ATOM   2296 1HG  ARG A 148      10.162   1.047  -8.075  1.00  0.69           H  
ATOM   2297 2HG  ARG A 148      11.937   1.230  -8.060  1.00  0.69           H  
ATOM   2298 1HD  ARG A 148      11.400  -0.796  -6.922  1.00  0.69           H  
ATOM   2299 2HD  ARG A 148      11.924   0.427  -5.762  1.00  0.69           H  
ATOM   2300  HE  ARG A 148       9.068   0.378  -5.966  1.00  0.69           H  
ATOM   2301 1HH1 ARG A 148      11.894  -1.246  -4.515  1.00  0.69           H  
ATOM   2302 2HH1 ARG A 148      10.960  -1.855  -3.151  1.00  0.69           H  
ATOM   2303 1HH2 ARG A 148       7.892  -0.441  -4.161  1.00  0.69           H  
ATOM   2304 2HH2 ARG A 148       8.744  -1.402  -2.950  1.00  0.69           H  
ATOM   2305  N   LEU A 149      11.635   5.791  -6.533  1.00  0.67           N  
ATOM   2306  CA  LEU A 149      11.479   7.039  -5.803  1.00  0.67           C  
ATOM   2307  C   LEU A 149      12.461   8.104  -6.300  1.00  0.67           C  
ATOM   2308  O   LEU A 149      13.677   7.893  -6.298  1.00  0.67           O  
ATOM   2309  CB  LEU A 149      11.642   6.774  -4.316  1.00  0.67           C  
ATOM   2310  CG  LEU A 149      11.632   7.952  -3.397  1.00  0.67           C  
ATOM   2311  CD1 LEU A 149      10.315   8.658  -3.413  1.00  0.67           C  
ATOM   2312  CD2 LEU A 149      11.921   7.473  -2.048  1.00  0.67           C  
ATOM   2313  H   LEU A 149      12.574   5.480  -6.780  1.00  0.67           H  
ATOM   2314  HA  LEU A 149      10.472   7.402  -5.967  1.00  0.67           H  
ATOM   2315 1HB  LEU A 149      10.802   6.161  -4.012  1.00  0.67           H  
ATOM   2316 2HB  LEU A 149      12.507   6.211  -4.165  1.00  0.67           H  
ATOM   2317  HG  LEU A 149      12.368   8.645  -3.716  1.00  0.67           H  
ATOM   2318 1HD1 LEU A 149      10.356   9.501  -2.737  1.00  0.67           H  
ATOM   2319 2HD1 LEU A 149      10.109   9.011  -4.406  1.00  0.67           H  
ATOM   2320 3HD1 LEU A 149       9.537   7.978  -3.091  1.00  0.67           H  
ATOM   2321 1HD2 LEU A 149      11.924   8.311  -1.374  1.00  0.67           H  
ATOM   2322 2HD2 LEU A 149      11.154   6.759  -1.769  1.00  0.67           H  
ATOM   2323 3HD2 LEU A 149      12.863   6.998  -2.015  1.00  0.67           H  
ATOM   2324  N   LEU A 150      11.915   9.234  -6.725  1.00  0.65           N  
ATOM   2325  CA  LEU A 150      12.698  10.342  -7.260  1.00  0.65           C  
ATOM   2326  C   LEU A 150      12.590  11.577  -6.381  1.00  0.65           C  
ATOM   2327  O   LEU A 150      11.488  12.070  -6.132  1.00  0.65           O  
ATOM   2328  CB  LEU A 150      12.195  10.676  -8.661  1.00  0.65           C  
ATOM   2329  CG  LEU A 150      12.833  11.836  -9.352  1.00  0.65           C  
ATOM   2330  CD1 LEU A 150      14.288  11.515  -9.636  1.00  0.65           C  
ATOM   2331  CD2 LEU A 150      12.061  12.114 -10.606  1.00  0.65           C  
ATOM   2332  H   LEU A 150      10.897   9.318  -6.682  1.00  0.65           H  
ATOM   2333  HA  LEU A 150      13.745  10.045  -7.309  1.00  0.65           H  
ATOM   2334 1HB  LEU A 150      12.324   9.799  -9.293  1.00  0.65           H  
ATOM   2335 2HB  LEU A 150      11.154  10.885  -8.586  1.00  0.65           H  
ATOM   2336  HG  LEU A 150      12.805  12.705  -8.706  1.00  0.65           H  
ATOM   2337 1HD1 LEU A 150      14.762  12.354 -10.136  1.00  0.65           H  
ATOM   2338 2HD1 LEU A 150      14.795  11.324  -8.696  1.00  0.65           H  
ATOM   2339 3HD1 LEU A 150      14.354  10.634 -10.274  1.00  0.65           H  
ATOM   2340 1HD2 LEU A 150      12.493  12.950 -11.143  1.00  0.65           H  
ATOM   2341 2HD2 LEU A 150      12.107  11.240 -11.205  1.00  0.65           H  
ATOM   2342 3HD2 LEU A 150      11.024  12.340 -10.357  1.00  0.65           H  
ATOM   2343  N   LEU A 151      13.726  12.072  -5.920  1.00  0.65           N  
ATOM   2344  CA  LEU A 151      13.752  13.250  -5.071  1.00  0.65           C  
ATOM   2345  C   LEU A 151      14.308  14.479  -5.789  1.00  0.65           C  
ATOM   2346  O   LEU A 151      15.478  14.503  -6.169  1.00  0.65           O  
ATOM   2347  CB  LEU A 151      14.570  12.947  -3.826  1.00  0.65           C  
ATOM   2348  CG  LEU A 151      13.871  12.070  -2.807  1.00  0.65           C  
ATOM   2349  CD1 LEU A 151      14.139  10.615  -3.102  1.00  0.65           C  
ATOM   2350  CD2 LEU A 151      14.305  12.460  -1.446  1.00  0.65           C  
ATOM   2351  H   LEU A 151      14.607  11.604  -6.136  1.00  0.65           H  
ATOM   2352  HA  LEU A 151      12.733  13.481  -4.765  1.00  0.65           H  
ATOM   2353 1HB  LEU A 151      15.474  12.424  -4.136  1.00  0.65           H  
ATOM   2354 2HB  LEU A 151      14.853  13.849  -3.357  1.00  0.65           H  
ATOM   2355  HG  LEU A 151      12.815  12.211  -2.896  1.00  0.65           H  
ATOM   2356 1HD1 LEU A 151      13.614  10.013  -2.379  1.00  0.65           H  
ATOM   2357 2HD1 LEU A 151      13.799  10.371  -4.099  1.00  0.65           H  
ATOM   2358 3HD1 LEU A 151      15.180  10.407  -3.035  1.00  0.65           H  
ATOM   2359 1HD2 LEU A 151      13.793  11.865  -0.713  1.00  0.65           H  
ATOM   2360 2HD2 LEU A 151      15.366  12.326  -1.343  1.00  0.65           H  
ATOM   2361 3HD2 LEU A 151      14.058  13.488  -1.301  1.00  0.65           H  
ATOM   2362  N   LEU A 152      13.466  15.469  -6.032  1.00  0.67           N  
ATOM   2363  CA  LEU A 152      13.931  16.653  -6.737  1.00  0.67           C  
ATOM   2364  C   LEU A 152      13.968  17.837  -5.767  1.00  0.67           C  
ATOM   2365  O   LEU A 152      12.996  18.054  -5.032  1.00  0.67           O  
ATOM   2366  CB  LEU A 152      13.016  16.947  -7.922  1.00  0.67           C  
ATOM   2367  CG  LEU A 152      12.790  15.768  -8.939  1.00  0.67           C  
ATOM   2368  CD1 LEU A 152      11.935  16.233 -10.073  1.00  0.67           C  
ATOM   2369  CD2 LEU A 152      14.077  15.282  -9.473  1.00  0.67           C  
ATOM   2370  H   LEU A 152      12.504  15.414  -5.701  1.00  0.67           H  
ATOM   2371  HA  LEU A 152      14.942  16.486  -7.101  1.00  0.67           H  
ATOM   2372 1HB  LEU A 152      12.067  17.287  -7.551  1.00  0.67           H  
ATOM   2373 2HB  LEU A 152      13.475  17.747  -8.477  1.00  0.67           H  
ATOM   2374  HG  LEU A 152      12.269  14.958  -8.428  1.00  0.67           H  
ATOM   2375 1HD1 LEU A 152      11.766  15.411 -10.769  1.00  0.67           H  
ATOM   2376 2HD1 LEU A 152      11.008  16.576  -9.709  1.00  0.67           H  
ATOM   2377 3HD1 LEU A 152      12.443  17.045 -10.586  1.00  0.67           H  
ATOM   2378 1HD2 LEU A 152      13.907  14.488 -10.167  1.00  0.67           H  
ATOM   2379 2HD2 LEU A 152      14.542  16.088  -9.985  1.00  0.67           H  
ATOM   2380 3HD2 LEU A 152      14.714  14.927  -8.668  1.00  0.67           H  
ATOM   2381  N   ASP A 153      15.084  18.579  -5.734  1.00  0.71           N  
ATOM   2382  CA  ASP A 153      15.187  19.698  -4.799  1.00  0.71           C  
ATOM   2383  C   ASP A 153      15.270  21.009  -5.582  1.00  0.71           C  
ATOM   2384  O   ASP A 153      16.280  21.303  -6.220  1.00  0.71           O  
ATOM   2385  CB  ASP A 153      16.393  19.503  -3.854  1.00  0.71           C  
ATOM   2386  CG  ASP A 153      16.443  20.492  -2.646  1.00  0.71           C  
ATOM   2387  OD1 ASP A 153      15.639  21.374  -2.575  1.00  0.71           O  
ATOM   2388  OD2 ASP A 153      17.275  20.298  -1.773  1.00  0.71           O  
ATOM   2389  H   ASP A 153      15.869  18.359  -6.348  1.00  0.71           H  
ATOM   2390  HA  ASP A 153      14.292  19.733  -4.208  1.00  0.71           H  
ATOM   2391 1HB  ASP A 153      16.391  18.491  -3.472  1.00  0.71           H  
ATOM   2392 2HB  ASP A 153      17.298  19.628  -4.429  1.00  0.71           H  
ATOM   2393  N   GLU A 154      14.158  21.744  -5.599  1.00  0.78           N  
ATOM   2394  CA  GLU A 154      13.968  22.956  -6.382  1.00  0.78           C  
ATOM   2395  C   GLU A 154      14.426  22.859  -7.841  1.00  0.78           C  
ATOM   2396  O   GLU A 154      15.065  23.784  -8.351  1.00  0.78           O  
ATOM   2397  CB  GLU A 154      14.619  24.132  -5.654  1.00  0.78           C  
ATOM   2398  CG  GLU A 154      13.913  24.387  -4.385  1.00  0.78           C  
ATOM   2399  CD  GLU A 154      14.200  25.650  -3.645  1.00  0.78           C  
ATOM   2400  OE1 GLU A 154      13.243  26.317  -3.257  1.00  0.78           O  
ATOM   2401  OE2 GLU A 154      15.329  25.986  -3.473  1.00  0.78           O  
ATOM   2402  H   GLU A 154      13.376  21.459  -5.016  1.00  0.78           H  
ATOM   2403  HA  GLU A 154      12.901  23.174  -6.383  1.00  0.78           H  
ATOM   2404 1HB  GLU A 154      15.664  23.903  -5.429  1.00  0.78           H  
ATOM   2405 2HB  GLU A 154      14.597  25.000  -6.254  1.00  0.78           H  
ATOM   2406 1HG  GLU A 154      12.929  24.453  -4.735  1.00  0.78           H  
ATOM   2407 2HG  GLU A 154      13.994  23.522  -3.721  1.00  0.78           H  
ATOM   2408  N   PRO A 155      13.952  21.839  -8.595  1.00  0.87           N  
ATOM   2409  CA  PRO A 155      14.335  21.537  -9.963  1.00  0.87           C  
ATOM   2410  C   PRO A 155      13.926  22.605 -10.959  1.00  0.87           C  
ATOM   2411  O   PRO A 155      14.472  22.673 -12.053  1.00  0.87           O  
ATOM   2412  CB  PRO A 155      13.556  20.261 -10.257  1.00  0.87           C  
ATOM   2413  CG  PRO A 155      12.352  20.317  -9.339  1.00  0.87           C  
ATOM   2414  CD  PRO A 155      12.865  20.950  -8.081  1.00  0.87           C  
ATOM   2415  HA  PRO A 155      15.421  21.354 -10.001  1.00  0.87           H  
ATOM   2416 1HB  PRO A 155      13.309  20.213 -11.320  1.00  0.87           H  
ATOM   2417 2HB  PRO A 155      14.181  19.407 -10.037  1.00  0.87           H  
ATOM   2418 1HG  PRO A 155      11.562  20.905  -9.798  1.00  0.87           H  
ATOM   2419 2HG  PRO A 155      11.928  19.321  -9.187  1.00  0.87           H  
ATOM   2420 1HD  PRO A 155      12.060  21.510  -7.591  1.00  0.87           H  
ATOM   2421 2HD  PRO A 155      13.266  20.156  -7.452  1.00  0.87           H  
ATOM   2422  N   THR A 156      12.966  23.446 -10.585  1.00  0.98           N  
ATOM   2423  CA  THR A 156      12.471  24.463 -11.495  1.00  0.98           C  
ATOM   2424  C   THR A 156      13.207  25.791 -11.391  1.00  0.98           C  
ATOM   2425  O   THR A 156      13.063  26.644 -12.261  1.00  0.98           O  
ATOM   2426  CB  THR A 156      10.965  24.695 -11.268  1.00  0.98           C  
ATOM   2427  OG1 THR A 156      10.732  25.175  -9.934  1.00  0.98           O  
ATOM   2428  CG2 THR A 156      10.212  23.412 -11.479  1.00  0.98           C  
ATOM   2429  H   THR A 156      12.554  23.369  -9.670  1.00  0.98           H  
ATOM   2430  HA  THR A 156      12.599  24.098 -12.509  1.00  0.98           H  
ATOM   2431  HB  THR A 156      10.606  25.438 -11.982  1.00  0.98           H  
ATOM   2432  HG1 THR A 156      11.104  26.057  -9.844  1.00  0.98           H  
ATOM   2433 1HG2 THR A 156       9.150  23.588 -11.334  1.00  0.98           H  
ATOM   2434 2HG2 THR A 156      10.391  23.069 -12.490  1.00  0.98           H  
ATOM   2435 3HG2 THR A 156      10.553  22.669 -10.778  1.00  0.98           H  
ATOM   2436  N   VAL A 157      14.022  25.977 -10.357  1.00  1.10           N  
ATOM   2437  CA  VAL A 157      14.673  27.273 -10.165  1.00  1.10           C  
ATOM   2438  C   VAL A 157      15.607  27.646 -11.309  1.00  1.10           C  
ATOM   2439  O   VAL A 157      15.682  28.807 -11.706  1.00  1.10           O  
ATOM   2440  CB  VAL A 157      15.414  27.320  -8.827  1.00  1.10           C  
ATOM   2441  CG1 VAL A 157      16.259  28.577  -8.732  1.00  1.10           C  
ATOM   2442  CG2 VAL A 157      14.384  27.309  -7.716  1.00  1.10           C  
ATOM   2443  H   VAL A 157      14.190  25.224  -9.686  1.00  1.10           H  
ATOM   2444  HA  VAL A 157      13.889  28.030 -10.120  1.00  1.10           H  
ATOM   2445  HB  VAL A 157      16.072  26.449  -8.738  1.00  1.10           H  
ATOM   2446 1HG1 VAL A 157      16.773  28.595  -7.769  1.00  1.10           H  
ATOM   2447 2HG1 VAL A 157      16.992  28.581  -9.537  1.00  1.10           H  
ATOM   2448 3HG1 VAL A 157      15.618  29.453  -8.820  1.00  1.10           H  
ATOM   2449 1HG2 VAL A 157      14.890  27.335  -6.745  1.00  1.10           H  
ATOM   2450 2HG2 VAL A 157      13.737  28.179  -7.810  1.00  1.10           H  
ATOM   2451 3HG2 VAL A 157      13.783  26.405  -7.794  1.00  1.10           H  
ATOM   2452  N   GLY A 158      16.352  26.674 -11.812  1.00  1.22           N  
ATOM   2453  CA  GLY A 158      17.280  26.919 -12.906  1.00  1.22           C  
ATOM   2454  C   GLY A 158      16.659  26.712 -14.293  1.00  1.22           C  
ATOM   2455  O   GLY A 158      17.373  26.762 -15.292  1.00  1.22           O  
ATOM   2456  H   GLY A 158      16.249  25.740 -11.442  1.00  1.22           H  
ATOM   2457 1HA  GLY A 158      17.664  27.935 -12.829  1.00  1.22           H  
ATOM   2458 2HA  GLY A 158      18.133  26.252 -12.798  1.00  1.22           H  
ATOM   2459  N   LEU A 159      15.352  26.453 -14.381  1.00  1.31           N  
ATOM   2460  CA  LEU A 159      14.769  26.146 -15.684  1.00  1.31           C  
ATOM   2461  C   LEU A 159      13.924  27.253 -16.296  1.00  1.31           C  
ATOM   2462  O   LEU A 159      13.177  27.955 -15.618  1.00  1.31           O  
ATOM   2463  CB  LEU A 159      13.881  24.906 -15.591  1.00  1.31           C  
ATOM   2464  CG  LEU A 159      14.523  23.591 -15.150  1.00  1.31           C  
ATOM   2465  CD1 LEU A 159      13.430  22.504 -15.102  1.00  1.31           C  
ATOM   2466  CD2 LEU A 159      15.640  23.206 -16.095  1.00  1.31           C  
ATOM   2467  H   LEU A 159      14.746  26.478 -13.561  1.00  1.31           H  
ATOM   2468  HA  LEU A 159      15.581  25.930 -16.377  1.00  1.31           H  
ATOM   2469 1HB  LEU A 159      13.090  25.124 -14.872  1.00  1.31           H  
ATOM   2470 2HB  LEU A 159      13.407  24.748 -16.548  1.00  1.31           H  
ATOM   2471  HG  LEU A 159      14.934  23.715 -14.159  1.00  1.31           H  
ATOM   2472 1HD1 LEU A 159      13.868  21.566 -14.764  1.00  1.31           H  
ATOM   2473 2HD1 LEU A 159      12.648  22.802 -14.413  1.00  1.31           H  
ATOM   2474 3HD1 LEU A 159      13.003  22.370 -16.094  1.00  1.31           H  
ATOM   2475 1HD2 LEU A 159      16.102  22.272 -15.767  1.00  1.31           H  
ATOM   2476 2HD2 LEU A 159      15.253  23.084 -17.089  1.00  1.31           H  
ATOM   2477 3HD2 LEU A 159      16.371  23.987 -16.094  1.00  1.31           H  
ATOM   2478  N   ASP A 160      13.996  27.361 -17.611  1.00  1.36           N  
ATOM   2479  CA  ASP A 160      13.115  28.250 -18.342  1.00  1.36           C  
ATOM   2480  C   ASP A 160      11.715  27.616 -18.304  1.00  1.36           C  
ATOM   2481  O   ASP A 160      11.618  26.412 -18.038  1.00  1.36           O  
ATOM   2482  CB  ASP A 160      13.607  28.407 -19.781  1.00  1.36           C  
ATOM   2483  CG  ASP A 160      13.556  27.107 -20.504  1.00  1.36           C  
ATOM   2484  OD1 ASP A 160      14.513  26.377 -20.437  1.00  1.36           O  
ATOM   2485  OD2 ASP A 160      12.509  26.775 -21.029  1.00  1.36           O  
ATOM   2486  H   ASP A 160      14.662  26.792 -18.114  1.00  1.36           H  
ATOM   2487  HA  ASP A 160      13.119  29.216 -17.844  1.00  1.36           H  
ATOM   2488 1HB  ASP A 160      13.035  29.135 -20.327  1.00  1.36           H  
ATOM   2489 2HB  ASP A 160      14.642  28.757 -19.771  1.00  1.36           H  
ATOM   2490  N   PRO A 161      10.625  28.359 -18.562  1.00  1.37           N  
ATOM   2491  CA  PRO A 161       9.257  27.867 -18.633  1.00  1.37           C  
ATOM   2492  C   PRO A 161       9.025  26.644 -19.526  1.00  1.37           C  
ATOM   2493  O   PRO A 161       8.119  25.861 -19.245  1.00  1.37           O  
ATOM   2494  CB  PRO A 161       8.506  29.082 -19.181  1.00  1.37           C  
ATOM   2495  CG  PRO A 161       9.293  30.268 -18.681  1.00  1.37           C  
ATOM   2496  CD  PRO A 161      10.734  29.831 -18.755  1.00  1.37           C  
ATOM   2497  HA  PRO A 161       8.920  27.651 -17.608  1.00  1.37           H  
ATOM   2498 1HB  PRO A 161       8.462  29.025 -20.281  1.00  1.37           H  
ATOM   2499 2HB  PRO A 161       7.468  29.075 -18.819  1.00  1.37           H  
ATOM   2500 1HG  PRO A 161       9.087  31.150 -19.307  1.00  1.37           H  
ATOM   2501 2HG  PRO A 161       8.981  30.527 -17.657  1.00  1.37           H  
ATOM   2502 1HD  PRO A 161      11.135  30.079 -19.738  1.00  1.37           H  
ATOM   2503 2HD  PRO A 161      11.277  30.312 -17.936  1.00  1.37           H  
ATOM   2504  N   ILE A 162       9.805  26.444 -20.592  1.00  1.33           N  
ATOM   2505  CA  ILE A 162       9.519  25.294 -21.438  1.00  1.33           C  
ATOM   2506  C   ILE A 162      10.190  24.079 -20.849  1.00  1.33           C  
ATOM   2507  O   ILE A 162       9.568  23.032 -20.697  1.00  1.33           O  
ATOM   2508  CB  ILE A 162       9.929  25.509 -22.890  1.00  1.33           C  
ATOM   2509  CG1 ILE A 162       9.199  26.734 -23.424  1.00  1.33           C  
ATOM   2510  CG2 ILE A 162       9.577  24.262 -23.695  1.00  1.33           C  
ATOM   2511  CD1 ILE A 162       7.690  26.627 -23.307  1.00  1.33           C  
ATOM   2512  H   ILE A 162      10.623  27.023 -20.811  1.00  1.33           H  
ATOM   2513  HA  ILE A 162       8.443  25.116 -21.436  1.00  1.33           H  
ATOM   2514  HB  ILE A 162      11.005  25.704 -22.944  1.00  1.33           H  
ATOM   2515 1HG1 ILE A 162       9.529  27.612 -22.868  1.00  1.33           H  
ATOM   2516 2HG1 ILE A 162       9.456  26.871 -24.474  1.00  1.33           H  
ATOM   2517 1HG2 ILE A 162       9.861  24.404 -24.734  1.00  1.33           H  
ATOM   2518 2HG2 ILE A 162      10.112  23.399 -23.286  1.00  1.33           H  
ATOM   2519 3HG2 ILE A 162       8.500  24.080 -23.633  1.00  1.33           H  
ATOM   2520 1HD1 ILE A 162       7.227  27.529 -23.701  1.00  1.33           H  
ATOM   2521 2HD1 ILE A 162       7.338  25.761 -23.870  1.00  1.33           H  
ATOM   2522 3HD1 ILE A 162       7.415  26.508 -22.258  1.00  1.33           H  
ATOM   2523  N   ALA A 163      11.443  24.230 -20.439  1.00  1.27           N  
ATOM   2524  CA  ALA A 163      12.123  23.122 -19.784  1.00  1.27           C  
ATOM   2525  C   ALA A 163      11.323  22.724 -18.541  1.00  1.27           C  
ATOM   2526  O   ALA A 163      11.228  21.539 -18.220  1.00  1.27           O  
ATOM   2527  CB  ALA A 163      13.539  23.488 -19.426  1.00  1.27           C  
ATOM   2528  H   ALA A 163      11.923  25.121 -20.601  1.00  1.27           H  
ATOM   2529  HA  ALA A 163      12.140  22.275 -20.469  1.00  1.27           H  
ATOM   2530 1HB  ALA A 163      14.014  22.650 -18.957  1.00  1.27           H  
ATOM   2531 2HB  ALA A 163      14.083  23.760 -20.332  1.00  1.27           H  
ATOM   2532 3HB  ALA A 163      13.531  24.337 -18.754  1.00  1.27           H  
ATOM   2533  N   THR A 164      10.702  23.707 -17.876  1.00  1.19           N  
ATOM   2534  CA  THR A 164       9.852  23.428 -16.731  1.00  1.19           C  
ATOM   2535  C   THR A 164       8.659  22.563 -17.169  1.00  1.19           C  
ATOM   2536  O   THR A 164       8.318  21.589 -16.495  1.00  1.19           O  
ATOM   2537  CB  THR A 164       9.349  24.721 -16.084  1.00  1.19           C  
ATOM   2538  OG1 THR A 164      10.475  25.488 -15.620  1.00  1.19           O  
ATOM   2539  CG2 THR A 164       8.456  24.383 -14.928  1.00  1.19           C  
ATOM   2540  H   THR A 164      10.851  24.677 -18.154  1.00  1.19           H  
ATOM   2541  HA  THR A 164      10.425  22.874 -15.992  1.00  1.19           H  
ATOM   2542  HB  THR A 164       8.796  25.304 -16.807  1.00  1.19           H  
ATOM   2543  HG1 THR A 164      10.969  25.846 -16.401  1.00  1.19           H  
ATOM   2544 1HG2 THR A 164       8.098  25.300 -14.461  1.00  1.19           H  
ATOM   2545 2HG2 THR A 164       7.610  23.807 -15.294  1.00  1.19           H  
ATOM   2546 3HG2 THR A 164       9.003  23.799 -14.202  1.00  1.19           H  
ATOM   2547  N   GLN A 165       8.030  22.886 -18.309  1.00  1.10           N  
ATOM   2548  CA  GLN A 165       6.921  22.058 -18.788  1.00  1.10           C  
ATOM   2549  C   GLN A 165       7.403  20.635 -19.077  1.00  1.10           C  
ATOM   2550  O   GLN A 165       6.716  19.663 -18.739  1.00  1.10           O  
ATOM   2551  CB  GLN A 165       6.321  22.638 -20.079  1.00  1.10           C  
ATOM   2552  CG  GLN A 165       5.552  23.918 -19.917  1.00  1.10           C  
ATOM   2553  CD  GLN A 165       5.168  24.533 -21.259  1.00  1.10           C  
ATOM   2554  OE1 GLN A 165       5.632  24.110 -22.325  1.00  1.10           O  
ATOM   2555  NE2 GLN A 165       4.321  25.552 -21.209  1.00  1.10           N  
ATOM   2556  H   GLN A 165       8.301  23.722 -18.830  1.00  1.10           H  
ATOM   2557  HA  GLN A 165       6.155  22.018 -18.017  1.00  1.10           H  
ATOM   2558 1HB  GLN A 165       7.114  22.821 -20.797  1.00  1.10           H  
ATOM   2559 2HB  GLN A 165       5.655  21.902 -20.524  1.00  1.10           H  
ATOM   2560 1HG  GLN A 165       4.634  23.693 -19.379  1.00  1.10           H  
ATOM   2561 2HG  GLN A 165       6.133  24.622 -19.357  1.00  1.10           H  
ATOM   2562 1HE2 GLN A 165       4.034  26.006 -22.051  1.00  1.10           H  
ATOM   2563 2HE2 GLN A 165       3.972  25.867 -20.326  1.00  1.10           H  
ATOM   2564  N   ASP A 166       8.600  20.506 -19.665  1.00  1.02           N  
ATOM   2565  CA  ASP A 166       9.166  19.189 -19.962  1.00  1.02           C  
ATOM   2566  C   ASP A 166       9.438  18.420 -18.665  1.00  1.02           C  
ATOM   2567  O   ASP A 166       9.217  17.207 -18.592  1.00  1.02           O  
ATOM   2568  CB  ASP A 166      10.441  19.306 -20.800  1.00  1.02           C  
ATOM   2569  CG  ASP A 166      10.186  19.744 -22.270  1.00  1.02           C  
ATOM   2570  OD1 ASP A 166       9.054  19.715 -22.705  1.00  1.02           O  
ATOM   2571  OD2 ASP A 166      11.137  20.086 -22.936  1.00  1.02           O  
ATOM   2572  H   ASP A 166       9.111  21.352 -19.925  1.00  1.02           H  
ATOM   2573  HA  ASP A 166       8.434  18.628 -20.542  1.00  1.02           H  
ATOM   2574 1HB  ASP A 166      11.110  20.023 -20.331  1.00  1.02           H  
ATOM   2575 2HB  ASP A 166      10.951  18.347 -20.811  1.00  1.02           H  
ATOM   2576  N   LEU A 167       9.882  19.130 -17.622  1.00  0.95           N  
ATOM   2577  CA  LEU A 167      10.112  18.514 -16.317  1.00  0.95           C  
ATOM   2578  C   LEU A 167       8.817  17.904 -15.834  1.00  0.95           C  
ATOM   2579  O   LEU A 167       8.762  16.742 -15.433  1.00  0.95           O  
ATOM   2580  CB  LEU A 167      10.571  19.549 -15.281  1.00  0.95           C  
ATOM   2581  CG  LEU A 167      10.735  19.026 -13.872  1.00  0.95           C  
ATOM   2582  CD1 LEU A 167      11.867  18.018 -13.806  1.00  0.95           C  
ATOM   2583  CD2 LEU A 167      10.918  20.176 -12.941  1.00  0.95           C  
ATOM   2584  H   LEU A 167      10.086  20.120 -17.746  1.00  0.95           H  
ATOM   2585  HA  LEU A 167      10.848  17.720 -16.411  1.00  0.95           H  
ATOM   2586 1HB  LEU A 167      11.513  19.982 -15.607  1.00  0.95           H  
ATOM   2587 2HB  LEU A 167       9.845  20.334 -15.225  1.00  0.95           H  
ATOM   2588  HG  LEU A 167       9.836  18.513 -13.600  1.00  0.95           H  
ATOM   2589 1HD1 LEU A 167      11.950  17.632 -12.798  1.00  0.95           H  
ATOM   2590 2HD1 LEU A 167      11.655  17.196 -14.489  1.00  0.95           H  
ATOM   2591 3HD1 LEU A 167      12.801  18.501 -14.086  1.00  0.95           H  
ATOM   2592 1HD2 LEU A 167      10.990  19.801 -11.927  1.00  0.95           H  
ATOM   2593 2HD2 LEU A 167      11.822  20.726 -13.198  1.00  0.95           H  
ATOM   2594 3HD2 LEU A 167      10.053  20.830 -13.027  1.00  0.95           H  
ATOM   2595  N   TYR A 168       7.759  18.701 -15.881  1.00  0.90           N  
ATOM   2596  CA  TYR A 168       6.457  18.261 -15.433  1.00  0.90           C  
ATOM   2597  C   TYR A 168       5.941  17.086 -16.235  1.00  0.90           C  
ATOM   2598  O   TYR A 168       5.372  16.151 -15.670  1.00  0.90           O  
ATOM   2599  CB  TYR A 168       5.534  19.446 -15.409  1.00  0.90           C  
ATOM   2600  CG  TYR A 168       5.890  20.249 -14.233  1.00  0.90           C  
ATOM   2601  CD1 TYR A 168       5.853  21.614 -14.241  1.00  0.90           C  
ATOM   2602  CD2 TYR A 168       6.293  19.564 -13.112  1.00  0.90           C  
ATOM   2603  CE1 TYR A 168       6.227  22.286 -13.106  1.00  0.90           C  
ATOM   2604  CE2 TYR A 168       6.669  20.226 -11.997  1.00  0.90           C  
ATOM   2605  CZ  TYR A 168       6.638  21.571 -11.994  1.00  0.90           C  
ATOM   2606  OH  TYR A 168       7.011  22.218 -10.898  1.00  0.90           O  
ATOM   2607  H   TYR A 168       7.874  19.655 -16.228  1.00  0.90           H  
ATOM   2608  HA  TYR A 168       6.560  17.919 -14.410  1.00  0.90           H  
ATOM   2609 1HB  TYR A 168       5.662  20.052 -16.305  1.00  0.90           H  
ATOM   2610 2HB  TYR A 168       4.518  19.127 -15.345  1.00  0.90           H  
ATOM   2611  HD1 TYR A 168       5.535  22.156 -15.131  1.00  0.90           H  
ATOM   2612  HD2 TYR A 168       6.306  18.482 -13.131  1.00  0.90           H  
ATOM   2613  HE1 TYR A 168       6.208  23.376 -13.080  1.00  0.90           H  
ATOM   2614  HE2 TYR A 168       6.990  19.679 -11.110  1.00  0.90           H  
ATOM   2615  HH  TYR A 168       6.582  23.084 -10.883  1.00  0.90           H  
ATOM   2616  N   LEU A 169       6.172  17.091 -17.544  1.00  0.86           N  
ATOM   2617  CA  LEU A 169       5.777  15.960 -18.365  1.00  0.86           C  
ATOM   2618  C   LEU A 169       6.469  14.699 -17.854  1.00  0.86           C  
ATOM   2619  O   LEU A 169       5.821  13.666 -17.646  1.00  0.86           O  
ATOM   2620  CB  LEU A 169       6.136  16.218 -19.827  1.00  0.86           C  
ATOM   2621  CG  LEU A 169       5.857  15.094 -20.801  1.00  0.86           C  
ATOM   2622  CD1 LEU A 169       4.371  14.776 -20.812  1.00  0.86           C  
ATOM   2623  CD2 LEU A 169       6.339  15.534 -22.171  1.00  0.86           C  
ATOM   2624  H   LEU A 169       6.613  17.905 -17.974  1.00  0.86           H  
ATOM   2625  HA  LEU A 169       4.699  15.827 -18.279  1.00  0.86           H  
ATOM   2626 1HB  LEU A 169       5.603  17.105 -20.166  1.00  0.86           H  
ATOM   2627 2HB  LEU A 169       7.198  16.428 -19.882  1.00  0.86           H  
ATOM   2628  HG  LEU A 169       6.395  14.198 -20.494  1.00  0.86           H  
ATOM   2629 1HD1 LEU A 169       4.176  13.970 -21.515  1.00  0.86           H  
ATOM   2630 2HD1 LEU A 169       4.058  14.469 -19.811  1.00  0.86           H  
ATOM   2631 3HD1 LEU A 169       3.813  15.662 -21.111  1.00  0.86           H  
ATOM   2632 1HD2 LEU A 169       6.159  14.758 -22.896  1.00  0.86           H  
ATOM   2633 2HD2 LEU A 169       5.803  16.435 -22.469  1.00  0.86           H  
ATOM   2634 3HD2 LEU A 169       7.408  15.748 -22.124  1.00  0.86           H  
ATOM   2635  N   LEU A 170       7.781  14.776 -17.624  1.00  0.83           N  
ATOM   2636  CA  LEU A 170       8.497  13.614 -17.120  1.00  0.83           C  
ATOM   2637  C   LEU A 170       7.992  13.206 -15.731  1.00  0.83           C  
ATOM   2638  O   LEU A 170       7.804  12.021 -15.481  1.00  0.83           O  
ATOM   2639  CB  LEU A 170      10.007  13.873 -17.113  1.00  0.83           C  
ATOM   2640  CG  LEU A 170      10.659  13.960 -18.511  1.00  0.83           C  
ATOM   2641  CD1 LEU A 170      12.081  14.378 -18.368  1.00  0.83           C  
ATOM   2642  CD2 LEU A 170      10.579  12.608 -19.209  1.00  0.83           C  
ATOM   2643  H   LEU A 170       8.280  15.649 -17.811  1.00  0.83           H  
ATOM   2644  HA  LEU A 170       8.310  12.787 -17.801  1.00  0.83           H  
ATOM   2645 1HB  LEU A 170      10.190  14.823 -16.603  1.00  0.83           H  
ATOM   2646 2HB  LEU A 170      10.499  13.079 -16.552  1.00  0.83           H  
ATOM   2647  HG  LEU A 170      10.137  14.713 -19.110  1.00  0.83           H  
ATOM   2648 1HD1 LEU A 170      12.524  14.444 -19.354  1.00  0.83           H  
ATOM   2649 2HD1 LEU A 170      12.116  15.345 -17.880  1.00  0.83           H  
ATOM   2650 3HD1 LEU A 170      12.618  13.643 -17.772  1.00  0.83           H  
ATOM   2651 1HD2 LEU A 170      11.044  12.686 -20.197  1.00  0.83           H  
ATOM   2652 2HD2 LEU A 170      11.107  11.859 -18.616  1.00  0.83           H  
ATOM   2653 3HD2 LEU A 170       9.538  12.320 -19.316  1.00  0.83           H  
ATOM   2654  N   ILE A 171       7.693  14.170 -14.853  1.00  0.81           N  
ATOM   2655  CA  ILE A 171       7.161  13.846 -13.523  1.00  0.81           C  
ATOM   2656  C   ILE A 171       5.826  13.111 -13.634  1.00  0.81           C  
ATOM   2657  O   ILE A 171       5.619  12.089 -12.971  1.00  0.81           O  
ATOM   2658  CB  ILE A 171       7.066  15.119 -12.638  1.00  0.81           C  
ATOM   2659  CG1 ILE A 171       8.500  15.585 -12.283  1.00  0.81           C  
ATOM   2660  CG2 ILE A 171       6.177  14.965 -11.385  1.00  0.81           C  
ATOM   2661  CD1 ILE A 171       8.555  16.937 -11.674  1.00  0.81           C  
ATOM   2662  H   ILE A 171       7.864  15.144 -15.104  1.00  0.81           H  
ATOM   2663  HA  ILE A 171       7.866  13.175 -13.036  1.00  0.81           H  
ATOM   2664  HB  ILE A 171       6.630  15.899 -13.250  1.00  0.81           H  
ATOM   2665 1HG1 ILE A 171       8.937  14.875 -11.582  1.00  0.81           H  
ATOM   2666 2HG1 ILE A 171       9.104  15.592 -13.190  1.00  0.81           H  
ATOM   2667 1HG2 ILE A 171       6.137  15.915 -10.859  1.00  0.81           H  
ATOM   2668 2HG2 ILE A 171       5.168  14.681 -11.688  1.00  0.81           H  
ATOM   2669 3HG2 ILE A 171       6.569  14.228 -10.731  1.00  0.81           H  
ATOM   2670 1HD1 ILE A 171       9.580  17.201 -11.457  1.00  0.81           H  
ATOM   2671 2HD1 ILE A 171       8.155  17.637 -12.363  1.00  0.81           H  
ATOM   2672 3HD1 ILE A 171       7.978  16.952 -10.765  1.00  0.81           H  
ATOM   2673  N   ASP A 172       4.922  13.595 -14.495  1.00  0.80           N  
ATOM   2674  CA  ASP A 172       3.657  12.895 -14.685  1.00  0.80           C  
ATOM   2675  C   ASP A 172       3.868  11.479 -15.225  1.00  0.80           C  
ATOM   2676  O   ASP A 172       3.249  10.531 -14.733  1.00  0.80           O  
ATOM   2677  CB  ASP A 172       2.736  13.657 -15.651  1.00  0.80           C  
ATOM   2678  CG  ASP A 172       2.034  14.972 -15.093  1.00  0.80           C  
ATOM   2679  OD1 ASP A 172       1.992  15.220 -13.876  1.00  0.80           O  
ATOM   2680  OD2 ASP A 172       1.496  15.682 -15.912  1.00  0.80           O  
ATOM   2681  H   ASP A 172       5.125  14.446 -15.018  1.00  0.80           H  
ATOM   2682  HA  ASP A 172       3.168  12.810 -13.725  1.00  0.80           H  
ATOM   2683 1HB  ASP A 172       3.329  13.946 -16.525  1.00  0.80           H  
ATOM   2684 2HB  ASP A 172       1.962  12.979 -16.007  1.00  0.80           H  
ATOM   2685  N   ARG A 173       4.788  11.312 -16.181  1.00  0.79           N  
ATOM   2686  CA  ARG A 173       5.043   9.985 -16.736  1.00  0.79           C  
ATOM   2687  C   ARG A 173       5.627   9.044 -15.688  1.00  0.79           C  
ATOM   2688  O   ARG A 173       5.239   7.877 -15.587  1.00  0.79           O  
ATOM   2689  CB  ARG A 173       5.997  10.086 -17.915  1.00  0.79           C  
ATOM   2690  CG  ARG A 173       5.406  10.701 -19.178  1.00  0.79           C  
ATOM   2691  CD  ARG A 173       6.446  10.889 -20.215  1.00  0.79           C  
ATOM   2692  NE  ARG A 173       5.895  11.352 -21.469  1.00  0.79           N  
ATOM   2693  CZ  ARG A 173       6.628  11.773 -22.514  1.00  0.79           C  
ATOM   2694  NH1 ARG A 173       7.940  11.810 -22.427  1.00  0.79           N  
ATOM   2695  NH2 ARG A 173       6.028  12.150 -23.630  1.00  0.79           N  
ATOM   2696  H   ARG A 173       5.285  12.121 -16.558  1.00  0.79           H  
ATOM   2697  HA  ARG A 173       4.097   9.573 -17.088  1.00  0.79           H  
ATOM   2698 1HB  ARG A 173       6.856  10.691 -17.629  1.00  0.79           H  
ATOM   2699 2HB  ARG A 173       6.365   9.095 -18.169  1.00  0.79           H  
ATOM   2700 1HG  ARG A 173       4.633  10.043 -19.575  1.00  0.79           H  
ATOM   2701 2HG  ARG A 173       4.969  11.671 -18.944  1.00  0.79           H  
ATOM   2702 1HD  ARG A 173       7.158  11.636 -19.864  1.00  0.79           H  
ATOM   2703 2HD  ARG A 173       6.963   9.948 -20.392  1.00  0.79           H  
ATOM   2704  HE  ARG A 173       4.889  11.340 -21.573  1.00  0.79           H  
ATOM   2705 1HH1 ARG A 173       8.399  11.524 -21.573  1.00  0.79           H  
ATOM   2706 2HH1 ARG A 173       8.492  12.127 -23.212  1.00  0.79           H  
ATOM   2707 1HH2 ARG A 173       5.020  12.121 -23.696  1.00  0.79           H  
ATOM   2708 2HH2 ARG A 173       6.577  12.466 -24.415  1.00  0.79           H  
ATOM   2709  N   LEU A 174       6.539   9.556 -14.882  1.00  0.78           N  
ATOM   2710  CA  LEU A 174       7.159   8.756 -13.849  1.00  0.78           C  
ATOM   2711  C   LEU A 174       6.129   8.329 -12.813  1.00  0.78           C  
ATOM   2712  O   LEU A 174       6.120   7.168 -12.390  1.00  0.78           O  
ATOM   2713  CB  LEU A 174       8.292   9.564 -13.257  1.00  0.78           C  
ATOM   2714  CG  LEU A 174       9.477   9.754 -14.156  1.00  0.78           C  
ATOM   2715  CD1 LEU A 174      10.352  10.769 -13.542  1.00  0.78           C  
ATOM   2716  CD2 LEU A 174      10.203   8.429 -14.318  1.00  0.78           C  
ATOM   2717  H   LEU A 174       6.835  10.524 -15.003  1.00  0.78           H  
ATOM   2718  HA  LEU A 174       7.577   7.863 -14.308  1.00  0.78           H  
ATOM   2719 1HB  LEU A 174       7.907  10.555 -13.060  1.00  0.78           H  
ATOM   2720 2HB  LEU A 174       8.627   9.122 -12.335  1.00  0.78           H  
ATOM   2721  HG  LEU A 174       9.160  10.103 -15.128  1.00  0.78           H  
ATOM   2722 1HD1 LEU A 174      11.211  10.930 -14.176  1.00  0.78           H  
ATOM   2723 2HD1 LEU A 174       9.804  11.703 -13.431  1.00  0.78           H  
ATOM   2724 3HD1 LEU A 174      10.652  10.399 -12.580  1.00  0.78           H  
ATOM   2725 1HD2 LEU A 174      11.067   8.569 -14.964  1.00  0.78           H  
ATOM   2726 2HD2 LEU A 174      10.532   8.069 -13.338  1.00  0.78           H  
ATOM   2727 3HD2 LEU A 174       9.530   7.700 -14.765  1.00  0.78           H  
ATOM   2728  N   ARG A 175       5.200   9.229 -12.476  1.00  0.78           N  
ATOM   2729  CA  ARG A 175       4.131   8.899 -11.545  1.00  0.78           C  
ATOM   2730  C   ARG A 175       3.300   7.743 -12.111  1.00  0.78           C  
ATOM   2731  O   ARG A 175       3.025   6.758 -11.420  1.00  0.78           O  
ATOM   2732  CB  ARG A 175       3.235  10.110 -11.297  1.00  0.78           C  
ATOM   2733  CG  ARG A 175       2.136   9.880 -10.278  1.00  0.78           C  
ATOM   2734  CD  ARG A 175       1.312  11.102 -10.002  1.00  0.78           C  
ATOM   2735  NE  ARG A 175       0.552  11.568 -11.136  1.00  0.78           N  
ATOM   2736  CZ  ARG A 175       0.851  12.689 -11.822  1.00  0.78           C  
ATOM   2737  NH1 ARG A 175       1.886  13.419 -11.493  1.00  0.78           N  
ATOM   2738  NH2 ARG A 175       0.127  13.088 -12.838  1.00  0.78           N  
ATOM   2739  H   ARG A 175       5.258  10.180 -12.843  1.00  0.78           H  
ATOM   2740  HA  ARG A 175       4.573   8.590 -10.597  1.00  0.78           H  
ATOM   2741 1HB  ARG A 175       3.847  10.945 -10.952  1.00  0.78           H  
ATOM   2742 2HB  ARG A 175       2.768  10.415 -12.230  1.00  0.78           H  
ATOM   2743 1HG  ARG A 175       1.473   9.090 -10.629  1.00  0.78           H  
ATOM   2744 2HG  ARG A 175       2.597   9.572  -9.339  1.00  0.78           H  
ATOM   2745 1HD  ARG A 175       0.622  10.900  -9.178  1.00  0.78           H  
ATOM   2746 2HD  ARG A 175       1.962  11.896  -9.734  1.00  0.78           H  
ATOM   2747  HE  ARG A 175      -0.253  11.031 -11.423  1.00  0.78           H  
ATOM   2748 1HH1 ARG A 175       2.481  13.152 -10.722  1.00  0.78           H  
ATOM   2749 2HH1 ARG A 175       2.092  14.251 -12.069  1.00  0.78           H  
ATOM   2750 1HH2 ARG A 175      -0.679  12.566 -13.143  1.00  0.78           H  
ATOM   2751 2HH2 ARG A 175       0.426  13.953 -13.311  1.00  0.78           H  
ATOM   2752  N   GLN A 176       2.958   7.833 -13.403  1.00  0.77           N  
ATOM   2753  CA  GLN A 176       2.158   6.822 -14.102  1.00  0.77           C  
ATOM   2754  C   GLN A 176       2.853   5.459 -14.125  1.00  0.77           C  
ATOM   2755  O   GLN A 176       2.195   4.417 -14.089  1.00  0.77           O  
ATOM   2756  CB  GLN A 176       1.855   7.290 -15.530  1.00  0.77           C  
ATOM   2757  CG  GLN A 176       0.890   8.464 -15.596  1.00  0.77           C  
ATOM   2758  CD  GLN A 176       0.742   9.040 -16.998  1.00  0.77           C  
ATOM   2759  OE1 GLN A 176       1.576   8.823 -17.887  1.00  0.77           O  
ATOM   2760  NE2 GLN A 176      -0.333   9.793 -17.205  1.00  0.77           N  
ATOM   2761  H   GLN A 176       3.230   8.671 -13.922  1.00  0.77           H  
ATOM   2762  HA  GLN A 176       1.216   6.708 -13.570  1.00  0.77           H  
ATOM   2763 1HB  GLN A 176       2.777   7.590 -16.016  1.00  0.77           H  
ATOM   2764 2HB  GLN A 176       1.436   6.466 -16.103  1.00  0.77           H  
ATOM   2765 1HG  GLN A 176      -0.089   8.111 -15.278  1.00  0.77           H  
ATOM   2766 2HG  GLN A 176       1.227   9.244 -14.929  1.00  0.77           H  
ATOM   2767 1HE2 GLN A 176      -0.490  10.205 -18.102  1.00  0.77           H  
ATOM   2768 2HE2 GLN A 176      -0.984   9.949 -16.462  1.00  0.77           H  
ATOM   2769  N   ARG A 177       4.187   5.468 -14.140  1.00  0.75           N  
ATOM   2770  CA  ARG A 177       4.983   4.245 -14.153  1.00  0.75           C  
ATOM   2771  C   ARG A 177       5.204   3.644 -12.758  1.00  0.75           C  
ATOM   2772  O   ARG A 177       5.827   2.585 -12.643  1.00  0.75           O  
ATOM   2773  CB  ARG A 177       6.357   4.493 -14.770  1.00  0.75           C  
ATOM   2774  CG  ARG A 177       6.368   4.820 -16.259  1.00  0.75           C  
ATOM   2775  CD  ARG A 177       7.749   5.149 -16.750  1.00  0.75           C  
ATOM   2776  NE  ARG A 177       8.639   3.981 -16.717  1.00  0.75           N  
ATOM   2777  CZ  ARG A 177       9.969   3.995 -16.987  1.00  0.75           C  
ATOM   2778  NH1 ARG A 177      10.575   5.120 -17.307  1.00  0.75           N  
ATOM   2779  NH2 ARG A 177      10.652   2.859 -16.932  1.00  0.75           N  
ATOM   2780  H   ARG A 177       4.665   6.368 -14.206  1.00  0.75           H  
ATOM   2781  HA  ARG A 177       4.460   3.511 -14.764  1.00  0.75           H  
ATOM   2782 1HB  ARG A 177       6.828   5.330 -14.252  1.00  0.75           H  
ATOM   2783 2HB  ARG A 177       6.986   3.619 -14.615  1.00  0.75           H  
ATOM   2784 1HG  ARG A 177       6.009   3.955 -16.813  1.00  0.75           H  
ATOM   2785 2HG  ARG A 177       5.717   5.662 -16.457  1.00  0.75           H  
ATOM   2786 1HD  ARG A 177       7.694   5.509 -17.776  1.00  0.75           H  
ATOM   2787 2HD  ARG A 177       8.178   5.925 -16.117  1.00  0.75           H  
ATOM   2788  HE  ARG A 177       8.224   3.089 -16.480  1.00  0.75           H  
ATOM   2789 1HH1 ARG A 177      10.051   5.981 -17.351  1.00  0.75           H  
ATOM   2790 2HH1 ARG A 177      11.566   5.118 -17.511  1.00  0.75           H  
ATOM   2791 1HH2 ARG A 177      10.184   2.001 -16.688  1.00  0.75           H  
ATOM   2792 2HH2 ARG A 177      11.660   2.821 -17.146  1.00  0.75           H  
ATOM   2793  N   GLY A 178       4.701   4.293 -11.699  1.00  0.72           N  
ATOM   2794  CA  GLY A 178       4.897   3.773 -10.348  1.00  0.72           C  
ATOM   2795  C   GLY A 178       6.058   4.395  -9.560  1.00  0.72           C  
ATOM   2796  O   GLY A 178       6.521   3.798  -8.586  1.00  0.72           O  
ATOM   2797  H   GLY A 178       4.170   5.156 -11.815  1.00  0.72           H  
ATOM   2798 1HA  GLY A 178       3.976   3.933  -9.786  1.00  0.72           H  
ATOM   2799 2HA  GLY A 178       5.039   2.696 -10.398  1.00  0.72           H  
ATOM   2800  N   THR A 179       6.573   5.543 -10.004  1.00  0.69           N  
ATOM   2801  CA  THR A 179       7.655   6.207  -9.280  1.00  0.69           C  
ATOM   2802  C   THR A 179       7.089   7.288  -8.368  1.00  0.69           C  
ATOM   2803  O   THR A 179       6.387   8.192  -8.828  1.00  0.69           O  
ATOM   2804  CB  THR A 179       8.662   6.845 -10.262  1.00  0.69           C  
ATOM   2805  OG1 THR A 179       9.261   5.823 -11.080  1.00  0.69           O  
ATOM   2806  CG2 THR A 179       9.763   7.672  -9.568  1.00  0.69           C  
ATOM   2807  H   THR A 179       6.199   5.994 -10.837  1.00  0.69           H  
ATOM   2808  HA  THR A 179       8.172   5.472  -8.670  1.00  0.69           H  
ATOM   2809  HB  THR A 179       8.113   7.499 -10.896  1.00  0.69           H  
ATOM   2810  HG1 THR A 179      10.040   5.433 -10.623  1.00  0.69           H  
ATOM   2811 1HG2 THR A 179      10.417   8.110 -10.320  1.00  0.69           H  
ATOM   2812 2HG2 THR A 179       9.309   8.463  -8.982  1.00  0.69           H  
ATOM   2813 3HG2 THR A 179      10.345   7.033  -8.918  1.00  0.69           H  
ATOM   2814  N   SER A 180       7.399   7.203  -7.077  1.00  0.67           N  
ATOM   2815  CA  SER A 180       6.935   8.220  -6.135  1.00  0.67           C  
ATOM   2816  C   SER A 180       7.850   9.392  -6.308  1.00  0.67           C  
ATOM   2817  O   SER A 180       9.041   9.187  -6.563  1.00  0.67           O  
ATOM   2818  CB  SER A 180       6.929   7.734  -4.703  1.00  0.67           C  
ATOM   2819  OG  SER A 180       6.647   8.784  -3.808  1.00  0.67           O  
ATOM   2820  H   SER A 180       7.990   6.434  -6.765  1.00  0.67           H  
ATOM   2821  HA  SER A 180       5.918   8.522  -6.399  1.00  0.67           H  
ATOM   2822 1HB  SER A 180       6.172   6.975  -4.603  1.00  0.67           H  
ATOM   2823 2HB  SER A 180       7.878   7.273  -4.469  1.00  0.67           H  
ATOM   2824  HG  SER A 180       5.914   9.288  -4.213  1.00  0.67           H  
ATOM   2825  N   ILE A 181       7.317  10.597  -6.245  1.00  0.67           N  
ATOM   2826  CA  ILE A 181       8.182  11.744  -6.460  1.00  0.67           C  
ATOM   2827  C   ILE A 181       8.067  12.745  -5.321  1.00  0.67           C  
ATOM   2828  O   ILE A 181       6.964  13.044  -4.865  1.00  0.67           O  
ATOM   2829  CB  ILE A 181       7.874  12.404  -7.827  1.00  0.67           C  
ATOM   2830  CG1 ILE A 181       8.031  11.341  -8.936  1.00  0.67           C  
ATOM   2831  CG2 ILE A 181       8.821  13.557  -8.083  1.00  0.67           C  
ATOM   2832  CD1 ILE A 181       7.599  11.740 -10.254  1.00  0.67           C  
ATOM   2833  H   ILE A 181       6.324  10.694  -6.023  1.00  0.67           H  
ATOM   2834  HA  ILE A 181       9.209  11.400  -6.492  1.00  0.67           H  
ATOM   2835  HB  ILE A 181       6.887  12.767  -7.839  1.00  0.67           H  
ATOM   2836 1HG1 ILE A 181       9.050  11.042  -8.994  1.00  0.67           H  
ATOM   2837 2HG1 ILE A 181       7.433  10.488  -8.688  1.00  0.67           H  
ATOM   2838 1HG2 ILE A 181       8.597  14.004  -9.048  1.00  0.67           H  
ATOM   2839 2HG2 ILE A 181       8.698  14.290  -7.303  1.00  0.67           H  
ATOM   2840 3HG2 ILE A 181       9.854  13.196  -8.079  1.00  0.67           H  
ATOM   2841 1HD1 ILE A 181       7.739  10.914 -10.907  1.00  0.67           H  
ATOM   2842 2HD1 ILE A 181       6.541  12.003 -10.233  1.00  0.67           H  
ATOM   2843 3HD1 ILE A 181       8.190  12.582 -10.593  1.00  0.67           H  
ATOM   2844  N   ILE A 182       9.204  13.193  -4.818  1.00  0.69           N  
ATOM   2845  CA  ILE A 182       9.217  14.200  -3.768  1.00  0.69           C  
ATOM   2846  C   ILE A 182       9.762  15.497  -4.351  1.00  0.69           C  
ATOM   2847  O   ILE A 182      10.871  15.515  -4.889  1.00  0.69           O  
ATOM   2848  CB  ILE A 182      10.049  13.743  -2.555  1.00  0.69           C  
ATOM   2849  CG1 ILE A 182       9.445  12.466  -1.969  1.00  0.69           C  
ATOM   2850  CG2 ILE A 182      10.103  14.853  -1.507  1.00  0.69           C  
ATOM   2851  CD1 ILE A 182      10.282  11.820  -0.914  1.00  0.69           C  
ATOM   2852  H   ILE A 182      10.079  12.857  -5.220  1.00  0.69           H  
ATOM   2853  HA  ILE A 182       8.200  14.378  -3.433  1.00  0.69           H  
ATOM   2854  HB  ILE A 182      11.044  13.520  -2.878  1.00  0.69           H  
ATOM   2855 1HG1 ILE A 182       8.484  12.713  -1.539  1.00  0.69           H  
ATOM   2856 2HG1 ILE A 182       9.289  11.747  -2.770  1.00  0.69           H  
ATOM   2857 1HG2 ILE A 182      10.699  14.525  -0.659  1.00  0.69           H  
ATOM   2858 2HG2 ILE A 182      10.553  15.749  -1.942  1.00  0.69           H  
ATOM   2859 3HG2 ILE A 182       9.085  15.081  -1.175  1.00  0.69           H  
ATOM   2860 1HD1 ILE A 182       9.775  10.939  -0.551  1.00  0.69           H  
ATOM   2861 2HD1 ILE A 182      11.245  11.537  -1.323  1.00  0.69           H  
ATOM   2862 3HD1 ILE A 182      10.427  12.518  -0.092  1.00  0.69           H  
ATOM   2863  N   LEU A 183       8.955  16.555  -4.303  1.00  0.75           N  
ATOM   2864  CA  LEU A 183       9.342  17.829  -4.895  1.00  0.75           C  
ATOM   2865  C   LEU A 183       9.486  18.945  -3.865  1.00  0.75           C  
ATOM   2866  O   LEU A 183       8.492  19.483  -3.369  1.00  0.75           O  
ATOM   2867  CB  LEU A 183       8.304  18.274  -5.933  1.00  0.75           C  
ATOM   2868  CG  LEU A 183       7.986  17.286  -7.079  1.00  0.75           C  
ATOM   2869  CD1 LEU A 183       6.890  17.843  -7.987  1.00  0.75           C  
ATOM   2870  CD2 LEU A 183       9.192  17.043  -7.843  1.00  0.75           C  
ATOM   2871  H   LEU A 183       8.059  16.464  -3.834  1.00  0.75           H  
ATOM   2872  HA  LEU A 183      10.305  17.704  -5.389  1.00  0.75           H  
ATOM   2873 1HB  LEU A 183       7.370  18.479  -5.414  1.00  0.75           H  
ATOM   2874 2HB  LEU A 183       8.654  19.204  -6.384  1.00  0.75           H  
ATOM   2875  HG  LEU A 183       7.622  16.352  -6.657  1.00  0.75           H  
ATOM   2876 1HD1 LEU A 183       6.676  17.126  -8.774  1.00  0.75           H  
ATOM   2877 2HD1 LEU A 183       6.004  18.008  -7.422  1.00  0.75           H  
ATOM   2878 3HD1 LEU A 183       7.214  18.784  -8.432  1.00  0.75           H  
ATOM   2879 1HD2 LEU A 183       8.972  16.348  -8.640  1.00  0.75           H  
ATOM   2880 2HD2 LEU A 183       9.554  17.980  -8.267  1.00  0.75           H  
ATOM   2881 3HD2 LEU A 183       9.946  16.620  -7.188  1.00  0.75           H  
ATOM   2882  N   CYS A 184      10.714  19.318  -3.568  1.00  0.85           N  
ATOM   2883  CA  CYS A 184      10.962  20.389  -2.611  1.00  0.85           C  
ATOM   2884  C   CYS A 184      11.005  21.719  -3.317  1.00  0.85           C  
ATOM   2885  O   CYS A 184      11.788  21.884  -4.251  1.00  0.85           O  
ATOM   2886  CB  CYS A 184      12.271  20.167  -1.884  1.00  0.85           C  
ATOM   2887  SG  CYS A 184      12.816  21.499  -0.874  1.00  0.85           S  
ATOM   2888  H   CYS A 184      11.504  18.842  -4.017  1.00  0.85           H  
ATOM   2889  HA  CYS A 184      10.153  20.413  -1.891  1.00  0.85           H  
ATOM   2890 1HB  CYS A 184      12.159  19.308  -1.245  1.00  0.85           H  
ATOM   2891 2HB  CYS A 184      13.031  19.954  -2.572  1.00  0.85           H  
ATOM   2892  HG  CYS A 184      14.128  21.376  -1.214  1.00  0.85           H  
ATOM   2893  N   SER A 185      10.142  22.659  -2.932  1.00  0.99           N  
ATOM   2894  CA  SER A 185      10.212  23.952  -3.615  1.00  0.99           C  
ATOM   2895  C   SER A 185       9.550  25.119  -2.928  1.00  0.99           C  
ATOM   2896  O   SER A 185       8.405  25.035  -2.519  1.00  0.99           O  
ATOM   2897  CB  SER A 185       9.621  23.853  -5.012  1.00  0.99           C  
ATOM   2898  OG  SER A 185       9.696  25.099  -5.686  1.00  0.99           O  
ATOM   2899  H   SER A 185       9.506  22.471  -2.149  1.00  0.99           H  
ATOM   2900  HA  SER A 185      11.244  24.210  -3.677  1.00  0.99           H  
ATOM   2901 1HB  SER A 185      10.133  23.097  -5.594  1.00  0.99           H  
ATOM   2902 2HB  SER A 185       8.576  23.551  -4.931  1.00  0.99           H  
ATOM   2903  HG  SER A 185       9.213  24.977  -6.513  1.00  0.99           H  
ATOM   2904  N   HIS A 186      10.231  26.269  -2.901  1.00  1.13           N  
ATOM   2905  CA  HIS A 186       9.570  27.463  -2.370  1.00  1.13           C  
ATOM   2906  C   HIS A 186       8.537  28.033  -3.352  1.00  1.13           C  
ATOM   2907  O   HIS A 186       7.692  28.856  -2.983  1.00  1.13           O  
ATOM   2908  CB  HIS A 186      10.561  28.581  -2.007  1.00  1.13           C  
ATOM   2909  CG  HIS A 186      11.250  29.270  -3.181  1.00  1.13           C  
ATOM   2910  ND1 HIS A 186      12.293  28.707  -3.869  1.00  1.13           N  
ATOM   2911  CD2 HIS A 186      11.028  30.479  -3.758  1.00  1.13           C  
ATOM   2912  CE1 HIS A 186      12.694  29.532  -4.822  1.00  1.13           C  
ATOM   2913  NE2 HIS A 186      11.943  30.621  -4.778  1.00  1.13           N  
ATOM   2914  H   HIS A 186      11.211  26.299  -3.221  1.00  1.13           H  
ATOM   2915  HA  HIS A 186       9.034  27.196  -1.459  1.00  1.13           H  
ATOM   2916 1HB  HIS A 186      10.044  29.343  -1.427  1.00  1.13           H  
ATOM   2917 2HB  HIS A 186      11.344  28.167  -1.369  1.00  1.13           H  
ATOM   2918  HD1 HIS A 186      12.720  27.811  -3.669  1.00  1.13           H  
ATOM   2919  HD2 HIS A 186      10.312  31.275  -3.554  1.00  1.13           H  
ATOM   2920  HE1 HIS A 186      13.519  29.254  -5.472  1.00  1.13           H  
ATOM   2921  N   VAL A 187       8.579  27.608  -4.615  1.00  1.25           N  
ATOM   2922  CA  VAL A 187       7.668  28.194  -5.583  1.00  1.25           C  
ATOM   2923  C   VAL A 187       6.413  27.371  -5.629  1.00  1.25           C  
ATOM   2924  O   VAL A 187       6.181  26.618  -6.571  1.00  1.25           O  
ATOM   2925  CB  VAL A 187       8.291  28.214  -6.985  1.00  1.25           C  
ATOM   2926  CG1 VAL A 187       7.360  28.954  -7.928  1.00  1.25           C  
ATOM   2927  CG2 VAL A 187       9.665  28.850  -6.922  1.00  1.25           C  
ATOM   2928  H   VAL A 187       9.218  26.871  -4.894  1.00  1.25           H  
ATOM   2929  HA  VAL A 187       7.424  29.211  -5.279  1.00  1.25           H  
ATOM   2930  HB  VAL A 187       8.382  27.192  -7.352  1.00  1.25           H  
ATOM   2931 1HG1 VAL A 187       7.781  28.955  -8.933  1.00  1.25           H  
ATOM   2932 2HG1 VAL A 187       6.409  28.470  -7.936  1.00  1.25           H  
ATOM   2933 3HG1 VAL A 187       7.238  29.980  -7.583  1.00  1.25           H  
ATOM   2934 1HG2 VAL A 187      10.114  28.858  -7.914  1.00  1.25           H  
ATOM   2935 2HG2 VAL A 187       9.579  29.872  -6.554  1.00  1.25           H  
ATOM   2936 3HG2 VAL A 187      10.297  28.272  -6.245  1.00  1.25           H  
ATOM   2937  N   LEU A 188       5.569  27.556  -4.638  1.00  1.32           N  
ATOM   2938  CA  LEU A 188       4.399  26.698  -4.531  1.00  1.32           C  
ATOM   2939  C   LEU A 188       3.493  26.730  -5.786  1.00  1.32           C  
ATOM   2940  O   LEU A 188       3.142  25.660  -6.300  1.00  1.32           O  
ATOM   2941  CB  LEU A 188       3.633  27.068  -3.265  1.00  1.32           C  
ATOM   2942  CG  LEU A 188       4.123  26.383  -2.050  1.00  1.32           C  
ATOM   2943  CD1 LEU A 188       5.585  26.695  -1.900  1.00  1.32           C  
ATOM   2944  CD2 LEU A 188       3.454  26.885  -0.883  1.00  1.32           C  
ATOM   2945  H   LEU A 188       5.840  28.223  -3.913  1.00  1.32           H  
ATOM   2946  HA  LEU A 188       4.754  25.678  -4.397  1.00  1.32           H  
ATOM   2947 1HB  LEU A 188       3.739  28.119  -3.050  1.00  1.32           H  
ATOM   2948 2HB  LEU A 188       2.573  26.832  -3.393  1.00  1.32           H  
ATOM   2949  HG  LEU A 188       3.968  25.313  -2.136  1.00  1.32           H  
ATOM   2950 1HD1 LEU A 188       5.978  26.243  -1.007  1.00  1.32           H  
ATOM   2951 2HD1 LEU A 188       6.130  26.326  -2.766  1.00  1.32           H  
ATOM   2952 3HD1 LEU A 188       5.708  27.771  -1.823  1.00  1.32           H  
ATOM   2953 1HD2 LEU A 188       3.871  26.365  -0.033  1.00  1.32           H  
ATOM   2954 2HD2 LEU A 188       3.641  27.954  -0.796  1.00  1.32           H  
ATOM   2955 3HD2 LEU A 188       2.406  26.720  -0.927  1.00  1.32           H  
ATOM   2956  N   PRO A 189       3.172  27.909  -6.379  1.00  1.31           N  
ATOM   2957  CA  PRO A 189       2.384  28.048  -7.592  1.00  1.31           C  
ATOM   2958  C   PRO A 189       2.992  27.352  -8.798  1.00  1.31           C  
ATOM   2959  O   PRO A 189       2.303  27.093  -9.784  1.00  1.31           O  
ATOM   2960  CB  PRO A 189       2.354  29.562  -7.817  1.00  1.31           C  
ATOM   2961  CG  PRO A 189       2.597  30.160  -6.466  1.00  1.31           C  
ATOM   2962  CD  PRO A 189       3.564  29.233  -5.807  1.00  1.31           C  
ATOM   2963  HA  PRO A 189       1.368  27.660  -7.399  1.00  1.31           H  
ATOM   2964 1HB  PRO A 189       3.129  29.840  -8.548  1.00  1.31           H  
ATOM   2965 2HB  PRO A 189       1.387  29.860  -8.247  1.00  1.31           H  
ATOM   2966 1HG  PRO A 189       2.984  31.186  -6.555  1.00  1.31           H  
ATOM   2967 2HG  PRO A 189       1.648  30.235  -5.909  1.00  1.31           H  
ATOM   2968 1HD  PRO A 189       4.579  29.521  -6.106  1.00  1.31           H  
ATOM   2969 2HD  PRO A 189       3.395  29.318  -4.754  1.00  1.31           H  
ATOM   2970  N   GLY A 190       4.302  27.099  -8.753  1.00  1.23           N  
ATOM   2971  CA  GLY A 190       4.986  26.495  -9.870  1.00  1.23           C  
ATOM   2972  C   GLY A 190       5.026  24.987  -9.790  1.00  1.23           C  
ATOM   2973  O   GLY A 190       5.500  24.353 -10.732  1.00  1.23           O  
ATOM   2974  H   GLY A 190       4.851  27.267  -7.918  1.00  1.23           H  
ATOM   2975 1HA  GLY A 190       4.504  26.799 -10.797  1.00  1.23           H  
ATOM   2976 2HA  GLY A 190       6.005  26.876  -9.904  1.00  1.23           H  
ATOM   2977  N   VAL A 191       4.524  24.409  -8.690  1.00  1.11           N  
ATOM   2978  CA  VAL A 191       4.534  22.960  -8.540  1.00  1.11           C  
ATOM   2979  C   VAL A 191       3.150  22.401  -8.255  1.00  1.11           C  
ATOM   2980  O   VAL A 191       2.871  21.268  -8.632  1.00  1.11           O  
ATOM   2981  CB  VAL A 191       5.475  22.489  -7.394  1.00  1.11           C  
ATOM   2982  CG1 VAL A 191       6.911  22.873  -7.660  1.00  1.11           C  
ATOM   2983  CG2 VAL A 191       5.068  23.086  -6.073  1.00  1.11           C  
ATOM   2984  H   VAL A 191       4.142  24.986  -7.943  1.00  1.11           H  
ATOM   2985  HA  VAL A 191       4.884  22.518  -9.469  1.00  1.11           H  
ATOM   2986  HB  VAL A 191       5.430  21.405  -7.337  1.00  1.11           H  
ATOM   2987 1HG1 VAL A 191       7.529  22.505  -6.848  1.00  1.11           H  
ATOM   2988 2HG1 VAL A 191       7.248  22.439  -8.573  1.00  1.11           H  
ATOM   2989 3HG1 VAL A 191       6.994  23.962  -7.718  1.00  1.11           H  
ATOM   2990 1HG2 VAL A 191       5.745  22.719  -5.321  1.00  1.11           H  
ATOM   2991 2HG2 VAL A 191       5.146  24.162  -6.140  1.00  1.11           H  
ATOM   2992 3HG2 VAL A 191       4.057  22.808  -5.805  1.00  1.11           H  
ATOM   2993  N   GLU A 192       2.262  23.204  -7.650  1.00  1.00           N  
ATOM   2994  CA  GLU A 192       0.967  22.742  -7.120  1.00  1.00           C  
ATOM   2995  C   GLU A 192       0.174  21.818  -8.045  1.00  1.00           C  
ATOM   2996  O   GLU A 192      -0.404  20.831  -7.595  1.00  1.00           O  
ATOM   2997  CB  GLU A 192       0.119  23.968  -6.763  1.00  1.00           C  
ATOM   2998  CG  GLU A 192      -1.213  23.679  -6.056  1.00  1.00           C  
ATOM   2999  CD  GLU A 192      -1.911  24.966  -5.600  1.00  1.00           C  
ATOM   3000  OE1 GLU A 192      -1.464  26.023  -5.965  1.00  1.00           O  
ATOM   3001  OE2 GLU A 192      -2.851  24.888  -4.831  1.00  1.00           O  
ATOM   3002  H   GLU A 192       2.547  24.154  -7.420  1.00  1.00           H  
ATOM   3003  HA  GLU A 192       1.167  22.197  -6.198  1.00  1.00           H  
ATOM   3004 1HB  GLU A 192       0.697  24.631  -6.121  1.00  1.00           H  
ATOM   3005 2HB  GLU A 192      -0.105  24.524  -7.673  1.00  1.00           H  
ATOM   3006 1HG  GLU A 192      -1.867  23.141  -6.741  1.00  1.00           H  
ATOM   3007 2HG  GLU A 192      -1.029  23.040  -5.194  1.00  1.00           H  
ATOM   3008  N   ALA A 193       0.165  22.112  -9.336  1.00  0.89           N  
ATOM   3009  CA  ALA A 193      -0.580  21.332 -10.325  1.00  0.89           C  
ATOM   3010  C   ALA A 193      -0.135  19.863 -10.395  1.00  0.89           C  
ATOM   3011  O   ALA A 193      -0.879  19.010 -10.885  1.00  0.89           O  
ATOM   3012  CB  ALA A 193      -0.425  21.964 -11.696  1.00  0.89           C  
ATOM   3013  H   ALA A 193       0.682  22.924  -9.639  1.00  0.89           H  
ATOM   3014  HA  ALA A 193      -1.631  21.349 -10.038  1.00  0.89           H  
ATOM   3015 1HB  ALA A 193      -1.009  21.400 -12.422  1.00  0.89           H  
ATOM   3016 2HB  ALA A 193      -0.776  22.993 -11.664  1.00  0.89           H  
ATOM   3017 3HB  ALA A 193       0.621  21.949 -11.984  1.00  0.89           H  
ATOM   3018  N   HIS A 194       1.098  19.586  -9.971  1.00  0.81           N  
ATOM   3019  CA  HIS A 194       1.687  18.256 -10.032  1.00  0.81           C  
ATOM   3020  C   HIS A 194       1.918  17.670  -8.639  1.00  0.81           C  
ATOM   3021  O   HIS A 194       2.656  16.698  -8.488  1.00  0.81           O  
ATOM   3022  CB  HIS A 194       2.996  18.364 -10.805  1.00  0.81           C  
ATOM   3023  CG  HIS A 194       2.719  18.890 -12.179  1.00  0.81           C  
ATOM   3024  ND1 HIS A 194       2.211  18.112 -13.211  1.00  0.81           N  
ATOM   3025  CD2 HIS A 194       2.810  20.149 -12.662  1.00  0.81           C  
ATOM   3026  CE1 HIS A 194       2.016  18.874 -14.267  1.00  0.81           C  
ATOM   3027  NE2 HIS A 194       2.367  20.121 -13.961  1.00  0.81           N  
ATOM   3028  H   HIS A 194       1.653  20.325  -9.556  1.00  0.81           H  
ATOM   3029  HA  HIS A 194       1.021  17.585 -10.571  1.00  0.81           H  
ATOM   3030 1HB  HIS A 194       3.680  19.046 -10.290  1.00  0.81           H  
ATOM   3031 2HB  HIS A 194       3.475  17.387 -10.883  1.00  0.81           H  
ATOM   3032  HD1 HIS A 194       1.993  17.100 -13.219  1.00  0.81           H  
ATOM   3033  HD2 HIS A 194       3.134  21.090 -12.212  1.00  0.81           H  
ATOM   3034  HE1 HIS A 194       1.622  18.434 -15.187  1.00  0.81           H  
ATOM   3035  N   ILE A 195       1.274  18.257  -7.630  1.00  0.76           N  
ATOM   3036  CA  ILE A 195       1.369  17.801  -6.246  1.00  0.76           C  
ATOM   3037  C   ILE A 195       0.074  17.093  -5.859  1.00  0.76           C  
ATOM   3038  O   ILE A 195      -1.012  17.596  -6.140  1.00  0.76           O  
ATOM   3039  CB  ILE A 195       1.635  18.999  -5.291  1.00  0.76           C  
ATOM   3040  CG1 ILE A 195       2.893  19.723  -5.676  1.00  0.76           C  
ATOM   3041  CG2 ILE A 195       1.715  18.574  -3.890  1.00  0.76           C  
ATOM   3042  CD1 ILE A 195       4.101  18.888  -5.645  1.00  0.76           C  
ATOM   3043  H   ILE A 195       0.680  19.068  -7.818  1.00  0.76           H  
ATOM   3044  HA  ILE A 195       2.191  17.091  -6.157  1.00  0.76           H  
ATOM   3045  HB  ILE A 195       0.829  19.710  -5.403  1.00  0.76           H  
ATOM   3046 1HG1 ILE A 195       2.775  20.089  -6.652  1.00  0.76           H  
ATOM   3047 2HG1 ILE A 195       3.030  20.564  -5.002  1.00  0.76           H  
ATOM   3048 1HG2 ILE A 195       1.886  19.436  -3.253  1.00  0.76           H  
ATOM   3049 2HG2 ILE A 195       0.783  18.093  -3.603  1.00  0.76           H  
ATOM   3050 3HG2 ILE A 195       2.537  17.873  -3.788  1.00  0.76           H  
ATOM   3051 1HD1 ILE A 195       4.961  19.485  -5.936  1.00  0.76           H  
ATOM   3052 2HD1 ILE A 195       4.249  18.501  -4.660  1.00  0.76           H  
ATOM   3053 3HD1 ILE A 195       3.971  18.061  -6.336  1.00  0.76           H  
ATOM   3054  N   ASN A 196       0.171  15.906  -5.256  1.00  0.73           N  
ATOM   3055  CA  ASN A 196      -1.034  15.196  -4.840  1.00  0.73           C  
ATOM   3056  C   ASN A 196      -1.232  15.461  -3.360  1.00  0.73           C  
ATOM   3057  O   ASN A 196      -2.345  15.745  -2.885  1.00  0.73           O  
ATOM   3058  CB  ASN A 196      -0.870  13.694  -5.050  1.00  0.73           C  
ATOM   3059  CG  ASN A 196      -0.707  13.296  -6.482  1.00  0.73           C  
ATOM   3060  OD1 ASN A 196       0.279  12.620  -6.825  1.00  0.73           O  
ATOM   3061  ND2 ASN A 196      -1.638  13.689  -7.320  1.00  0.73           N  
ATOM   3062  H   ASN A 196       1.081  15.498  -5.048  1.00  0.73           H  
ATOM   3063  HA  ASN A 196      -1.900  15.575  -5.383  1.00  0.73           H  
ATOM   3064 1HB  ASN A 196       0.005  13.349  -4.492  1.00  0.73           H  
ATOM   3065 2HB  ASN A 196      -1.736  13.178  -4.639  1.00  0.73           H  
ATOM   3066 1HD2 ASN A 196      -1.584  13.451  -8.288  1.00  0.73           H  
ATOM   3067 2HD2 ASN A 196      -2.412  14.232  -6.987  1.00  0.73           H  
ATOM   3068  N   ARG A 197      -0.106  15.384  -2.658  1.00  0.73           N  
ATOM   3069  CA  ARG A 197      -0.010  15.552  -1.224  1.00  0.73           C  
ATOM   3070  C   ARG A 197       1.055  16.556  -0.913  1.00  0.73           C  
ATOM   3071  O   ARG A 197       1.991  16.728  -1.689  1.00  0.73           O  
ATOM   3072  CB  ARG A 197       0.333  14.234  -0.542  1.00  0.73           C  
ATOM   3073  CG  ARG A 197      -0.713  13.146  -0.681  1.00  0.73           C  
ATOM   3074  CD  ARG A 197      -0.258  11.884  -0.099  1.00  0.73           C  
ATOM   3075  NE  ARG A 197      -0.054  11.989   1.327  1.00  0.73           N  
ATOM   3076  CZ  ARG A 197       0.402  10.982   2.077  1.00  0.73           C  
ATOM   3077  NH1 ARG A 197       0.663   9.830   1.537  1.00  0.73           N  
ATOM   3078  NH2 ARG A 197       0.609  11.109   3.367  1.00  0.73           N  
ATOM   3079  H   ARG A 197       0.753  15.152  -3.155  1.00  0.73           H  
ATOM   3080  HA  ARG A 197      -0.942  15.942  -0.845  1.00  0.73           H  
ATOM   3081 1HB  ARG A 197       1.269  13.848  -0.950  1.00  0.73           H  
ATOM   3082 2HB  ARG A 197       0.487  14.413   0.523  1.00  0.73           H  
ATOM   3083 1HG  ARG A 197      -1.618  13.433  -0.165  1.00  0.73           H  
ATOM   3084 2HG  ARG A 197      -0.931  12.972  -1.732  1.00  0.73           H  
ATOM   3085 1HD  ARG A 197      -1.003  11.107  -0.280  1.00  0.73           H  
ATOM   3086 2HD  ARG A 197       0.688  11.586  -0.558  1.00  0.73           H  
ATOM   3087  HE  ARG A 197      -0.239  12.874   1.775  1.00  0.73           H  
ATOM   3088 1HH1 ARG A 197       0.539   9.657   0.536  1.00  0.73           H  
ATOM   3089 2HH1 ARG A 197       1.020   9.092   2.135  1.00  0.73           H  
ATOM   3090 1HH2 ARG A 197       0.429  11.977   3.843  1.00  0.73           H  
ATOM   3091 2HH2 ARG A 197       0.985  10.289   3.855  1.00  0.73           H  
ATOM   3092  N   ALA A 198       0.948  17.186   0.230  1.00  0.74           N  
ATOM   3093  CA  ALA A 198       1.964  18.142   0.595  1.00  0.74           C  
ATOM   3094  C   ALA A 198       2.289  18.065   2.060  1.00  0.74           C  
ATOM   3095  O   ALA A 198       1.478  17.649   2.894  1.00  0.74           O  
ATOM   3096  CB  ALA A 198       1.514  19.546   0.235  1.00  0.74           C  
ATOM   3097  H   ALA A 198       0.147  17.008   0.838  1.00  0.74           H  
ATOM   3098  HA  ALA A 198       2.875  17.916   0.046  1.00  0.74           H  
ATOM   3099 1HB  ALA A 198       2.295  20.238   0.510  1.00  0.74           H  
ATOM   3100 2HB  ALA A 198       1.327  19.602  -0.830  1.00  0.74           H  
ATOM   3101 3HB  ALA A 198       0.630  19.793   0.756  1.00  0.74           H  
ATOM   3102  N   ALA A 199       3.505  18.480   2.358  1.00  0.79           N  
ATOM   3103  CA  ALA A 199       3.994  18.588   3.708  1.00  0.79           C  
ATOM   3104  C   ALA A 199       4.599  19.951   3.886  1.00  0.79           C  
ATOM   3105  O   ALA A 199       5.323  20.435   3.013  1.00  0.79           O  
ATOM   3106  CB  ALA A 199       5.039  17.528   3.979  1.00  0.79           C  
ATOM   3107  H   ALA A 199       4.130  18.728   1.592  1.00  0.79           H  
ATOM   3108  HA  ALA A 199       3.163  18.483   4.398  1.00  0.79           H  
ATOM   3109 1HB  ALA A 199       5.410  17.634   4.972  1.00  0.79           H  
ATOM   3110 2HB  ALA A 199       4.601  16.545   3.856  1.00  0.79           H  
ATOM   3111 3HB  ALA A 199       5.842  17.654   3.291  1.00  0.79           H  
ATOM   3112  N   ILE A 200       4.310  20.552   5.022  1.00  0.84           N  
ATOM   3113  CA  ILE A 200       4.839  21.854   5.349  1.00  0.84           C  
ATOM   3114  C   ILE A 200       5.712  21.742   6.574  1.00  0.84           C  
ATOM   3115  O   ILE A 200       5.255  21.299   7.639  1.00  0.84           O  
ATOM   3116  CB  ILE A 200       3.691  22.849   5.570  1.00  0.84           C  
ATOM   3117  CG1 ILE A 200       2.838  22.951   4.266  1.00  0.84           C  
ATOM   3118  CG2 ILE A 200       4.264  24.232   5.966  1.00  0.84           C  
ATOM   3119  CD1 ILE A 200       1.531  23.647   4.450  1.00  0.84           C  
ATOM   3120  H   ILE A 200       3.691  20.081   5.679  1.00  0.84           H  
ATOM   3121  HA  ILE A 200       5.449  22.209   4.523  1.00  0.84           H  
ATOM   3122  HB  ILE A 200       3.039  22.485   6.367  1.00  0.84           H  
ATOM   3123 1HG1 ILE A 200       3.409  23.502   3.528  1.00  0.84           H  
ATOM   3124 2HG1 ILE A 200       2.634  21.958   3.880  1.00  0.84           H  
ATOM   3125 1HG2 ILE A 200       3.451  24.940   6.122  1.00  0.84           H  
ATOM   3126 2HG2 ILE A 200       4.846  24.140   6.884  1.00  0.84           H  
ATOM   3127 3HG2 ILE A 200       4.913  24.593   5.167  1.00  0.84           H  
ATOM   3128 1HD1 ILE A 200       0.997  23.699   3.499  1.00  0.84           H  
ATOM   3129 2HD1 ILE A 200       0.934  23.092   5.170  1.00  0.84           H  
ATOM   3130 3HD1 ILE A 200       1.710  24.640   4.823  1.00  0.84           H  
ATOM   3131  N   LEU A 201       6.964  22.132   6.409  1.00  0.91           N  
ATOM   3132  CA  LEU A 201       7.950  22.061   7.462  1.00  0.91           C  
ATOM   3133  C   LEU A 201       8.372  23.449   7.903  1.00  0.91           C  
ATOM   3134  O   LEU A 201       8.442  24.387   7.104  1.00  0.91           O  
ATOM   3135  CB  LEU A 201       9.199  21.271   7.002  1.00  0.91           C  
ATOM   3136  CG  LEU A 201       9.117  19.702   7.024  1.00  0.91           C  
ATOM   3137  CD1 LEU A 201       8.304  19.169   5.811  1.00  0.91           C  
ATOM   3138  CD2 LEU A 201      10.552  19.146   7.018  1.00  0.91           C  
ATOM   3139  H   LEU A 201       7.249  22.480   5.497  1.00  0.91           H  
ATOM   3140  HA  LEU A 201       7.507  21.551   8.308  1.00  0.91           H  
ATOM   3141 1HB  LEU A 201       9.434  21.574   5.980  1.00  0.91           H  
ATOM   3142 2HB  LEU A 201      10.038  21.561   7.644  1.00  0.91           H  
ATOM   3143  HG  LEU A 201       8.611  19.379   7.937  1.00  0.91           H  
ATOM   3144 1HD1 LEU A 201       8.263  18.079   5.853  1.00  0.91           H  
ATOM   3145 2HD1 LEU A 201       7.298  19.562   5.836  1.00  0.91           H  
ATOM   3146 3HD1 LEU A 201       8.790  19.479   4.885  1.00  0.91           H  
ATOM   3147 1HD2 LEU A 201      10.531  18.058   7.051  1.00  0.91           H  
ATOM   3148 2HD2 LEU A 201      11.062  19.465   6.113  1.00  0.91           H  
ATOM   3149 3HD2 LEU A 201      11.096  19.523   7.890  1.00  0.91           H  
ATOM   3150  N   ALA A 202       8.664  23.577   9.186  1.00  0.97           N  
ATOM   3151  CA  ALA A 202       9.183  24.822   9.732  1.00  0.97           C  
ATOM   3152  C   ALA A 202       9.911  24.540  11.028  1.00  0.97           C  
ATOM   3153  O   ALA A 202       9.421  23.788  11.874  1.00  0.97           O  
ATOM   3154  CB  ALA A 202       8.066  25.818   9.965  1.00  0.97           C  
ATOM   3155  H   ALA A 202       8.548  22.757   9.784  1.00  0.97           H  
ATOM   3156  HA  ALA A 202       9.895  25.235   9.023  1.00  0.97           H  
ATOM   3157 1HB  ALA A 202       8.481  26.744  10.364  1.00  0.97           H  
ATOM   3158 2HB  ALA A 202       7.550  26.021   9.035  1.00  0.97           H  
ATOM   3159 3HB  ALA A 202       7.376  25.405  10.673  1.00  0.97           H  
ATOM   3160  N   LYS A 203      11.087  25.137  11.185  1.00  1.02           N  
ATOM   3161  CA  LYS A 203      11.911  24.956  12.376  1.00  1.02           C  
ATOM   3162  C   LYS A 203      12.231  23.478  12.655  1.00  1.02           C  
ATOM   3163  O   LYS A 203      12.378  23.084  13.813  1.00  1.02           O  
ATOM   3164  CB  LYS A 203      11.209  25.556  13.591  1.00  1.02           C  
ATOM   3165  CG  LYS A 203      10.890  27.036  13.463  1.00  1.02           C  
ATOM   3166  CD  LYS A 203      10.259  27.551  14.737  1.00  1.02           C  
ATOM   3167  CE  LYS A 203       8.875  26.964  14.921  1.00  1.02           C  
ATOM   3168  NZ  LYS A 203       8.206  27.487  16.140  1.00  1.02           N  
ATOM   3169  H   LYS A 203      11.416  25.784  10.470  1.00  1.02           H  
ATOM   3170  HA  LYS A 203      12.855  25.479  12.217  1.00  1.02           H  
ATOM   3171 1HB  LYS A 203      10.284  25.022  13.800  1.00  1.02           H  
ATOM   3172 2HB  LYS A 203      11.848  25.435  14.463  1.00  1.02           H  
ATOM   3173 1HG  LYS A 203      11.806  27.591  13.261  1.00  1.02           H  
ATOM   3174 2HG  LYS A 203      10.199  27.194  12.634  1.00  1.02           H  
ATOM   3175 1HD  LYS A 203      10.879  27.283  15.592  1.00  1.02           H  
ATOM   3176 2HD  LYS A 203      10.176  28.636  14.691  1.00  1.02           H  
ATOM   3177 1HE  LYS A 203       8.269  27.210  14.051  1.00  1.02           H  
ATOM   3178 2HE  LYS A 203       8.952  25.880  14.999  1.00  1.02           H  
ATOM   3179 1HZ  LYS A 203       7.274  27.076  16.219  1.00  1.02           H  
ATOM   3180 2HZ  LYS A 203       8.746  27.260  16.957  1.00  1.02           H  
ATOM   3181 3HZ  LYS A 203       8.111  28.489  16.064  1.00  1.02           H  
ATOM   3182  N   GLY A 204      12.309  22.654  11.604  1.00  1.04           N  
ATOM   3183  CA  GLY A 204      12.616  21.239  11.731  1.00  1.04           C  
ATOM   3184  C   GLY A 204      11.392  20.350  11.944  1.00  1.04           C  
ATOM   3185  O   GLY A 204      11.485  19.124  11.812  1.00  1.04           O  
ATOM   3186  H   GLY A 204      12.191  22.997  10.654  1.00  1.04           H  
ATOM   3187 1HA  GLY A 204      13.148  20.913  10.837  1.00  1.04           H  
ATOM   3188 2HA  GLY A 204      13.295  21.106  12.571  1.00  1.04           H  
ATOM   3189  N   CYS A 205      10.245  20.947  12.250  1.00  1.05           N  
ATOM   3190  CA  CYS A 205       9.045  20.175  12.538  1.00  1.05           C  
ATOM   3191  C   CYS A 205       8.080  20.121  11.390  1.00  1.05           C  
ATOM   3192  O   CYS A 205       8.009  21.030  10.562  1.00  1.05           O  
ATOM   3193  CB  CYS A 205       8.295  20.749  13.738  1.00  1.05           C  
ATOM   3194  SG  CYS A 205       9.182  20.684  15.278  1.00  1.05           S  
ATOM   3195  H   CYS A 205      10.197  21.963  12.306  1.00  1.05           H  
ATOM   3196  HA  CYS A 205       9.342  19.157  12.772  1.00  1.05           H  
ATOM   3197 1HB  CYS A 205       8.048  21.789  13.537  1.00  1.05           H  
ATOM   3198 2HB  CYS A 205       7.357  20.206  13.867  1.00  1.05           H  
ATOM   3199  HG  CYS A 205       9.470  19.358  15.186  1.00  1.05           H  
ATOM   3200  N   LEU A 206       7.279  19.076  11.370  1.00  1.03           N  
ATOM   3201  CA  LEU A 206       6.238  18.989  10.374  1.00  1.03           C  
ATOM   3202  C   LEU A 206       5.021  19.720  10.907  1.00  1.03           C  
ATOM   3203  O   LEU A 206       4.432  19.314  11.908  1.00  1.03           O  
ATOM   3204  CB  LEU A 206       5.953  17.522  10.096  1.00  1.03           C  
ATOM   3205  CG  LEU A 206       4.916  17.202   9.083  1.00  1.03           C  
ATOM   3206  CD1 LEU A 206       5.326  17.772   7.763  1.00  1.03           C  
ATOM   3207  CD2 LEU A 206       4.802  15.692   9.000  1.00  1.03           C  
ATOM   3208  H   LEU A 206       7.385  18.343  12.062  1.00  1.03           H  
ATOM   3209  HA  LEU A 206       6.566  19.476   9.455  1.00  1.03           H  
ATOM   3210 1HB  LEU A 206       6.861  17.089   9.771  1.00  1.03           H  
ATOM   3211 2HB  LEU A 206       5.662  17.041  11.033  1.00  1.03           H  
ATOM   3212  HG  LEU A 206       3.955  17.642   9.367  1.00  1.03           H  
ATOM   3213 1HD1 LEU A 206       4.573  17.534   7.031  1.00  1.03           H  
ATOM   3214 2HD1 LEU A 206       5.417  18.846   7.846  1.00  1.03           H  
ATOM   3215 3HD1 LEU A 206       6.283  17.349   7.463  1.00  1.03           H  
ATOM   3216 1HD2 LEU A 206       4.067  15.418   8.271  1.00  1.03           H  
ATOM   3217 2HD2 LEU A 206       5.754  15.269   8.712  1.00  1.03           H  
ATOM   3218 3HD2 LEU A 206       4.506  15.290   9.969  1.00  1.03           H  
ATOM   3219  N   GLN A 207       4.693  20.838  10.273  1.00  0.99           N  
ATOM   3220  CA  GLN A 207       3.599  21.682  10.725  1.00  0.99           C  
ATOM   3221  C   GLN A 207       2.288  21.125  10.227  1.00  0.99           C  
ATOM   3222  O   GLN A 207       1.256  21.206  10.898  1.00  0.99           O  
ATOM   3223  CB  GLN A 207       3.783  23.102  10.212  1.00  0.99           C  
ATOM   3224  CG  GLN A 207       4.995  23.818  10.756  1.00  0.99           C  
ATOM   3225  CD  GLN A 207       4.919  24.014  12.279  1.00  0.99           C  
ATOM   3226  OE1 GLN A 207       3.838  24.311  12.815  1.00  0.99           O  
ATOM   3227  NE2 GLN A 207       6.047  23.883  12.975  1.00  0.99           N  
ATOM   3228  H   GLN A 207       5.207  21.101   9.438  1.00  0.99           H  
ATOM   3229  HA  GLN A 207       3.581  21.687  11.813  1.00  0.99           H  
ATOM   3230 1HB  GLN A 207       3.873  23.080   9.125  1.00  0.99           H  
ATOM   3231 2HB  GLN A 207       2.899  23.693  10.451  1.00  0.99           H  
ATOM   3232 1HG  GLN A 207       5.883  23.219  10.529  1.00  0.99           H  
ATOM   3233 2HG  GLN A 207       5.064  24.783  10.266  1.00  0.99           H  
ATOM   3234 1HE2 GLN A 207       6.046  24.010  13.965  1.00  0.99           H  
ATOM   3235 2HE2 GLN A 207       6.917  23.669  12.508  1.00  0.99           H  
ATOM   3236  N   ALA A 208       2.339  20.550   9.034  1.00  0.96           N  
ATOM   3237  CA  ALA A 208       1.146  19.957   8.458  1.00  0.96           C  
ATOM   3238  C   ALA A 208       1.487  18.952   7.378  1.00  0.96           C  
ATOM   3239  O   ALA A 208       2.478  19.093   6.660  1.00  0.96           O  
ATOM   3240  CB  ALA A 208       0.245  21.038   7.888  1.00  0.96           C  
ATOM   3241  H   ALA A 208       3.228  20.556   8.535  1.00  0.96           H  
ATOM   3242  HA  ALA A 208       0.616  19.431   9.252  1.00  0.96           H  
ATOM   3243 1HB  ALA A 208      -0.655  20.585   7.501  1.00  0.96           H  
ATOM   3244 2HB  ALA A 208      -0.015  21.732   8.675  1.00  0.96           H  
ATOM   3245 3HB  ALA A 208       0.759  21.568   7.093  1.00  0.96           H  
ATOM   3246  N   VAL A 209       0.630  17.955   7.229  1.00  0.94           N  
ATOM   3247  CA  VAL A 209       0.744  17.029   6.115  1.00  0.94           C  
ATOM   3248  C   VAL A 209      -0.622  16.484   5.749  1.00  0.94           C  
ATOM   3249  O   VAL A 209      -1.443  16.203   6.625  1.00  0.94           O  
ATOM   3250  CB  VAL A 209       1.726  15.885   6.439  1.00  0.94           C  
ATOM   3251  CG1 VAL A 209       1.229  15.080   7.612  1.00  0.94           C  
ATOM   3252  CG2 VAL A 209       1.923  14.982   5.210  1.00  0.94           C  
ATOM   3253  H   VAL A 209      -0.144  17.858   7.871  1.00  0.94           H  
ATOM   3254  HA  VAL A 209       1.130  17.572   5.261  1.00  0.94           H  
ATOM   3255  HB  VAL A 209       2.672  16.315   6.706  1.00  0.94           H  
ATOM   3256 1HG1 VAL A 209       1.947  14.287   7.842  1.00  0.94           H  
ATOM   3257 2HG1 VAL A 209       1.120  15.729   8.479  1.00  0.94           H  
ATOM   3258 3HG1 VAL A 209       0.267  14.636   7.363  1.00  0.94           H  
ATOM   3259 1HG2 VAL A 209       2.631  14.203   5.450  1.00  0.94           H  
ATOM   3260 2HG2 VAL A 209       0.985  14.524   4.927  1.00  0.94           H  
ATOM   3261 3HG2 VAL A 209       2.303  15.577   4.377  1.00  0.94           H  
ATOM   3262  N   GLY A 210      -0.849  16.302   4.460  1.00  0.92           N  
ATOM   3263  CA  GLY A 210      -2.095  15.703   3.998  1.00  0.92           C  
ATOM   3264  C   GLY A 210      -2.291  15.915   2.516  1.00  0.92           C  
ATOM   3265  O   GLY A 210      -1.431  16.495   1.840  1.00  0.92           O  
ATOM   3266  H   GLY A 210      -0.129  16.608   3.802  1.00  0.92           H  
ATOM   3267 1HA  GLY A 210      -2.097  14.636   4.222  1.00  0.92           H  
ATOM   3268 2HA  GLY A 210      -2.933  16.143   4.538  1.00  0.92           H  
ATOM   3269  N   SER A 211      -3.410  15.433   1.987  1.00  0.92           N  
ATOM   3270  CA  SER A 211      -3.645  15.657   0.573  1.00  0.92           C  
ATOM   3271  C   SER A 211      -3.842  17.138   0.454  1.00  0.92           C  
ATOM   3272  O   SER A 211      -4.146  17.788   1.457  1.00  0.92           O  
ATOM   3273  CB  SER A 211      -4.854  14.910   0.042  1.00  0.92           C  
ATOM   3274  OG  SER A 211      -6.078  15.427   0.531  1.00  0.92           O  
ATOM   3275  H   SER A 211      -4.084  14.926   2.566  1.00  0.92           H  
ATOM   3276  HA  SER A 211      -2.785  15.362  -0.001  1.00  0.92           H  
ATOM   3277 1HB  SER A 211      -4.849  14.948  -1.047  1.00  0.92           H  
ATOM   3278 2HB  SER A 211      -4.769  13.865   0.329  1.00  0.92           H  
ATOM   3279  HG  SER A 211      -6.748  14.773   0.284  1.00  0.92           H  
ATOM   3280  N   LEU A 212      -3.744  17.691  -0.739  1.00  0.93           N  
ATOM   3281  CA  LEU A 212      -3.941  19.134  -0.811  1.00  0.93           C  
ATOM   3282  C   LEU A 212      -5.340  19.521  -0.299  1.00  0.93           C  
ATOM   3283  O   LEU A 212      -5.504  20.547   0.375  1.00  0.93           O  
ATOM   3284  CB  LEU A 212      -3.738  19.614  -2.244  1.00  0.93           C  
ATOM   3285  CG  LEU A 212      -2.288  19.503  -2.773  1.00  0.93           C  
ATOM   3286  CD1 LEU A 212      -2.252  19.878  -4.236  1.00  0.93           C  
ATOM   3287  CD2 LEU A 212      -1.405  20.398  -1.984  1.00  0.93           C  
ATOM   3288  H   LEU A 212      -3.467  17.127  -1.548  1.00  0.93           H  
ATOM   3289  HA  LEU A 212      -3.198  19.613  -0.174  1.00  0.93           H  
ATOM   3290 1HB  LEU A 212      -4.375  19.026  -2.902  1.00  0.93           H  
ATOM   3291 2HB  LEU A 212      -4.043  20.659  -2.311  1.00  0.93           H  
ATOM   3292  HG  LEU A 212      -1.939  18.471  -2.679  1.00  0.93           H  
ATOM   3293 1HD1 LEU A 212      -1.247  19.794  -4.606  1.00  0.93           H  
ATOM   3294 2HD1 LEU A 212      -2.895  19.203  -4.802  1.00  0.93           H  
ATOM   3295 3HD1 LEU A 212      -2.597  20.904  -4.363  1.00  0.93           H  
ATOM   3296 1HD2 LEU A 212      -0.387  20.322  -2.359  1.00  0.93           H  
ATOM   3297 2HD2 LEU A 212      -1.763  21.419  -2.096  1.00  0.93           H  
ATOM   3298 3HD2 LEU A 212      -1.432  20.108  -0.934  1.00  0.93           H  
ATOM   3299  N   SER A 213      -6.341  18.680  -0.589  1.00  0.94           N  
ATOM   3300  CA  SER A 213      -7.696  18.940  -0.120  1.00  0.94           C  
ATOM   3301  C   SER A 213      -7.769  18.869   1.409  1.00  0.94           C  
ATOM   3302  O   SER A 213      -8.431  19.704   2.041  1.00  0.94           O  
ATOM   3303  CB  SER A 213      -8.671  17.948  -0.728  1.00  0.94           C  
ATOM   3304  OG  SER A 213      -8.781  18.122  -2.119  1.00  0.94           O  
ATOM   3305  H   SER A 213      -6.143  17.852  -1.131  1.00  0.94           H  
ATOM   3306  HA  SER A 213      -7.981  19.946  -0.428  1.00  0.94           H  
ATOM   3307 1HB  SER A 213      -8.334  16.934  -0.510  1.00  0.94           H  
ATOM   3308 2HB  SER A 213      -9.649  18.071  -0.265  1.00  0.94           H  
ATOM   3309  HG  SER A 213      -9.419  17.466  -2.419  1.00  0.94           H  
ATOM   3310  N   GLN A 214      -7.080  17.884   2.013  1.00  0.97           N  
ATOM   3311  CA  GLN A 214      -7.103  17.768   3.470  1.00  0.97           C  
ATOM   3312  C   GLN A 214      -6.443  18.961   4.119  1.00  0.97           C  
ATOM   3313  O   GLN A 214      -6.946  19.469   5.115  1.00  0.97           O  
ATOM   3314  CB  GLN A 214      -6.409  16.499   3.953  1.00  0.97           C  
ATOM   3315  CG  GLN A 214      -7.150  15.213   3.647  1.00  0.97           C  
ATOM   3316  CD  GLN A 214      -6.336  13.968   3.987  1.00  0.97           C  
ATOM   3317  OE1 GLN A 214      -5.143  13.852   3.646  1.00  0.97           O  
ATOM   3318  NE2 GLN A 214      -6.977  13.021   4.673  1.00  0.97           N  
ATOM   3319  H   GLN A 214      -6.549  17.207   1.462  1.00  0.97           H  
ATOM   3320  HA  GLN A 214      -8.142  17.740   3.797  1.00  0.97           H  
ATOM   3321 1HB  GLN A 214      -5.432  16.448   3.495  1.00  0.97           H  
ATOM   3322 2HB  GLN A 214      -6.259  16.559   5.031  1.00  0.97           H  
ATOM   3323 1HG  GLN A 214      -8.057  15.194   4.250  1.00  0.97           H  
ATOM   3324 2HG  GLN A 214      -7.411  15.188   2.599  1.00  0.97           H  
ATOM   3325 1HE2 GLN A 214      -6.503  12.178   4.932  1.00  0.97           H  
ATOM   3326 2HE2 GLN A 214      -7.936  13.151   4.932  1.00  0.97           H  
ATOM   3327  N   LEU A 215      -5.344  19.447   3.543  1.00  0.99           N  
ATOM   3328  CA  LEU A 215      -4.677  20.597   4.129  1.00  0.99           C  
ATOM   3329  C   LEU A 215      -5.592  21.795   4.115  1.00  0.99           C  
ATOM   3330  O   LEU A 215      -5.641  22.553   5.087  1.00  0.99           O  
ATOM   3331  CB  LEU A 215      -3.386  20.905   3.388  1.00  0.99           C  
ATOM   3332  CG  LEU A 215      -2.289  19.899   3.606  1.00  0.99           C  
ATOM   3333  CD1 LEU A 215      -1.170  20.182   2.695  1.00  0.99           C  
ATOM   3334  CD2 LEU A 215      -1.830  19.987   5.036  1.00  0.99           C  
ATOM   3335  H   LEU A 215      -4.959  18.989   2.714  1.00  0.99           H  
ATOM   3336  HA  LEU A 215      -4.434  20.361   5.165  1.00  0.99           H  
ATOM   3337 1HB  LEU A 215      -3.602  20.932   2.317  1.00  0.99           H  
ATOM   3338 2HB  LEU A 215      -3.023  21.884   3.696  1.00  0.99           H  
ATOM   3339  HG  LEU A 215      -2.658  18.892   3.392  1.00  0.99           H  
ATOM   3340 1HD1 LEU A 215      -0.389  19.444   2.866  1.00  0.99           H  
ATOM   3341 2HD1 LEU A 215      -1.528  20.110   1.670  1.00  0.99           H  
ATOM   3342 3HD1 LEU A 215      -0.780  21.180   2.880  1.00  0.99           H  
ATOM   3343 1HD2 LEU A 215      -1.036  19.275   5.199  1.00  0.99           H  
ATOM   3344 2HD2 LEU A 215      -1.460  20.993   5.231  1.00  0.99           H  
ATOM   3345 3HD2 LEU A 215      -2.663  19.767   5.704  1.00  0.99           H  
ATOM   3346  N   ARG A 216      -6.353  21.959   3.034  1.00  1.00           N  
ATOM   3347  CA  ARG A 216      -7.280  23.067   2.993  1.00  1.00           C  
ATOM   3348  C   ARG A 216      -8.286  22.961   4.129  1.00  1.00           C  
ATOM   3349  O   ARG A 216      -8.478  23.914   4.898  1.00  1.00           O  
ATOM   3350  CB  ARG A 216      -8.006  23.136   1.657  1.00  1.00           C  
ATOM   3351  CG  ARG A 216      -8.934  24.340   1.516  1.00  1.00           C  
ATOM   3352  CD  ARG A 216      -9.588  24.430   0.163  1.00  1.00           C  
ATOM   3353  NE  ARG A 216      -8.634  24.698  -0.927  1.00  1.00           N  
ATOM   3354  CZ  ARG A 216      -8.263  23.823  -1.876  1.00  1.00           C  
ATOM   3355  NH1 ARG A 216      -8.755  22.605  -1.910  1.00  1.00           N  
ATOM   3356  NH2 ARG A 216      -7.394  24.218  -2.780  1.00  1.00           N  
ATOM   3357  H   ARG A 216      -6.264  21.328   2.235  1.00  1.00           H  
ATOM   3358  HA  ARG A 216      -6.729  23.973   3.122  1.00  1.00           H  
ATOM   3359 1HB  ARG A 216      -7.283  23.157   0.844  1.00  1.00           H  
ATOM   3360 2HB  ARG A 216      -8.609  22.238   1.528  1.00  1.00           H  
ATOM   3361 1HG  ARG A 216      -9.722  24.268   2.267  1.00  1.00           H  
ATOM   3362 2HG  ARG A 216      -8.364  25.251   1.686  1.00  1.00           H  
ATOM   3363 1HD  ARG A 216     -10.084  23.485  -0.050  1.00  1.00           H  
ATOM   3364 2HD  ARG A 216     -10.326  25.219   0.176  1.00  1.00           H  
ATOM   3365  HE  ARG A 216      -8.200  25.630  -0.999  1.00  1.00           H  
ATOM   3366 1HH1 ARG A 216      -9.421  22.310  -1.214  1.00  1.00           H  
ATOM   3367 2HH1 ARG A 216      -8.464  21.966  -2.634  1.00  1.00           H  
ATOM   3368 1HH2 ARG A 216      -7.036  25.183  -2.714  1.00  1.00           H  
ATOM   3369 2HH2 ARG A 216      -7.089  23.596  -3.510  1.00  1.00           H  
ATOM   3370  N   ALA A 217      -8.897  21.780   4.257  1.00  1.01           N  
ATOM   3371  CA  ALA A 217      -9.908  21.550   5.276  1.00  1.01           C  
ATOM   3372  C   ALA A 217      -9.371  21.721   6.693  1.00  1.01           C  
ATOM   3373  O   ALA A 217     -10.033  22.325   7.541  1.00  1.01           O  
ATOM   3374  CB  ALA A 217     -10.462  20.147   5.122  1.00  1.01           C  
ATOM   3375  H   ALA A 217      -8.665  21.026   3.605  1.00  1.01           H  
ATOM   3376  HA  ALA A 217     -10.706  22.277   5.127  1.00  1.01           H  
ATOM   3377 1HB  ALA A 217     -11.241  19.980   5.862  1.00  1.01           H  
ATOM   3378 2HB  ALA A 217     -10.872  20.027   4.119  1.00  1.01           H  
ATOM   3379 3HB  ALA A 217      -9.656  19.427   5.272  1.00  1.01           H  
ATOM   3380  N   GLU A 218      -8.157  21.224   6.941  1.00  1.00           N  
ATOM   3381  CA  GLU A 218      -7.549  21.314   8.262  1.00  1.00           C  
ATOM   3382  C   GLU A 218      -7.150  22.736   8.606  1.00  1.00           C  
ATOM   3383  O   GLU A 218      -7.270  23.158   9.758  1.00  1.00           O  
ATOM   3384  CB  GLU A 218      -6.327  20.397   8.357  1.00  1.00           C  
ATOM   3385  CG  GLU A 218      -6.638  18.881   8.365  1.00  1.00           C  
ATOM   3386  CD  GLU A 218      -7.413  18.419   9.585  1.00  1.00           C  
ATOM   3387  OE1 GLU A 218      -6.988  18.709  10.680  1.00  1.00           O  
ATOM   3388  OE2 GLU A 218      -8.424  17.771   9.420  1.00  1.00           O  
ATOM   3389  H   GLU A 218      -7.655  20.743   6.200  1.00  1.00           H  
ATOM   3390  HA  GLU A 218      -8.283  20.984   8.996  1.00  1.00           H  
ATOM   3391 1HB  GLU A 218      -5.672  20.591   7.502  1.00  1.00           H  
ATOM   3392 2HB  GLU A 218      -5.763  20.635   9.257  1.00  1.00           H  
ATOM   3393 1HG  GLU A 218      -7.224  18.644   7.481  1.00  1.00           H  
ATOM   3394 2HG  GLU A 218      -5.700  18.331   8.300  1.00  1.00           H  
ATOM   3395  N   ALA A 219      -6.668  23.489   7.613  1.00  0.98           N  
ATOM   3396  CA  ALA A 219      -6.277  24.864   7.858  1.00  0.98           C  
ATOM   3397  C   ALA A 219      -7.479  25.677   8.287  1.00  0.98           C  
ATOM   3398  O   ALA A 219      -7.407  26.504   9.205  1.00  0.98           O  
ATOM   3399  CB  ALA A 219      -5.679  25.479   6.608  1.00  0.98           C  
ATOM   3400  H   ALA A 219      -6.558  23.101   6.678  1.00  0.98           H  
ATOM   3401  HA  ALA A 219      -5.549  24.863   8.660  1.00  0.98           H  
ATOM   3402 1HB  ALA A 219      -5.384  26.492   6.793  1.00  0.98           H  
ATOM   3403 2HB  ALA A 219      -4.817  24.900   6.310  1.00  0.98           H  
ATOM   3404 3HB  ALA A 219      -6.424  25.458   5.815  1.00  0.98           H  
ATOM   3405  N   GLY A 220      -8.613  25.407   7.638  1.00  0.95           N  
ATOM   3406  CA  GLY A 220      -9.835  26.122   7.930  1.00  0.95           C  
ATOM   3407  C   GLY A 220      -9.866  27.492   7.259  1.00  0.95           C  
ATOM   3408  O   GLY A 220     -10.644  28.361   7.655  1.00  0.95           O  
ATOM   3409  H   GLY A 220      -8.618  24.708   6.891  1.00  0.95           H  
ATOM   3410 1HA  GLY A 220     -10.683  25.525   7.590  1.00  0.95           H  
ATOM   3411 2HA  GLY A 220      -9.938  26.236   9.008  1.00  0.95           H  
ATOM   3412  N   LEU A 221      -9.019  27.704   6.251  1.00  0.90           N  
ATOM   3413  CA  LEU A 221      -8.997  29.007   5.602  1.00  0.90           C  
ATOM   3414  C   LEU A 221     -10.313  29.296   4.899  1.00  0.90           C  
ATOM   3415  O   LEU A 221     -10.964  28.359   4.428  1.00  0.90           O  
ATOM   3416  CB  LEU A 221      -7.882  29.143   4.553  1.00  0.90           C  
ATOM   3417  CG  LEU A 221      -6.477  29.182   5.046  1.00  0.90           C  
ATOM   3418  CD1 LEU A 221      -5.534  29.319   3.866  1.00  0.90           C  
ATOM   3419  CD2 LEU A 221      -6.333  30.327   5.959  1.00  0.90           C  
ATOM   3420  H   LEU A 221      -8.403  26.963   5.953  1.00  0.90           H  
ATOM   3421  HA  LEU A 221      -8.811  29.730   6.386  1.00  0.90           H  
ATOM   3422 1HB  LEU A 221      -7.950  28.283   3.890  1.00  0.90           H  
ATOM   3423 2HB  LEU A 221      -8.058  30.036   3.953  1.00  0.90           H  
ATOM   3424  HG  LEU A 221      -6.239  28.263   5.563  1.00  0.90           H  
ATOM   3425 1HD1 LEU A 221      -4.509  29.352   4.228  1.00  0.90           H  
ATOM   3426 2HD1 LEU A 221      -5.656  28.492   3.192  1.00  0.90           H  
ATOM   3427 3HD1 LEU A 221      -5.761  30.242   3.336  1.00  0.90           H  
ATOM   3428 1HD2 LEU A 221      -5.334  30.369   6.291  1.00  0.90           H  
ATOM   3429 2HD2 LEU A 221      -6.569  31.247   5.427  1.00  0.90           H  
ATOM   3430 3HD2 LEU A 221      -7.006  30.212   6.811  1.00  0.90           H  
ATOM   3431  N   PRO A 222     -10.748  30.566   4.871  1.00  0.86           N  
ATOM   3432  CA  PRO A 222     -11.907  31.063   4.180  1.00  0.86           C  
ATOM   3433  C   PRO A 222     -11.732  31.134   2.681  1.00  0.86           C  
ATOM   3434  O   PRO A 222     -10.617  31.206   2.170  1.00  0.86           O  
ATOM   3435  CB  PRO A 222     -12.084  32.450   4.772  1.00  0.86           C  
ATOM   3436  CG  PRO A 222     -10.705  32.881   5.160  1.00  0.86           C  
ATOM   3437  CD  PRO A 222     -10.026  31.624   5.627  1.00  0.86           C  
ATOM   3438  HA  PRO A 222     -12.752  30.410   4.418  1.00  0.86           H  
ATOM   3439 1HB  PRO A 222     -12.546  33.086   4.006  1.00  0.86           H  
ATOM   3440 2HB  PRO A 222     -12.780  32.415   5.618  1.00  0.86           H  
ATOM   3441 1HG  PRO A 222     -10.199  33.337   4.297  1.00  0.86           H  
ATOM   3442 2HG  PRO A 222     -10.758  33.654   5.942  1.00  0.86           H  
ATOM   3443 1HD  PRO A 222      -8.977  31.692   5.344  1.00  0.86           H  
ATOM   3444 2HD  PRO A 222     -10.173  31.497   6.713  1.00  0.86           H  
ATOM   3445  N   VAL A 223     -12.855  31.169   2.002  1.00  0.82           N  
ATOM   3446  CA  VAL A 223     -12.986  31.295   0.565  1.00  0.82           C  
ATOM   3447  C   VAL A 223     -13.496  32.675   0.205  1.00  0.82           C  
ATOM   3448  O   VAL A 223     -14.331  33.248   0.908  1.00  0.82           O  
ATOM   3449  CB  VAL A 223     -13.956  30.205   0.071  1.00  0.82           C  
ATOM   3450  CG1 VAL A 223     -15.249  30.309   0.782  1.00  0.82           C  
ATOM   3451  CG2 VAL A 223     -14.228  30.355  -1.372  1.00  0.82           C  
ATOM   3452  H   VAL A 223     -13.708  31.125   2.541  1.00  0.82           H  
ATOM   3453  HA  VAL A 223     -12.010  31.152   0.102  1.00  0.82           H  
ATOM   3454  HB  VAL A 223     -13.531  29.229   0.269  1.00  0.82           H  
ATOM   3455 1HG1 VAL A 223     -15.886  29.525   0.412  1.00  0.82           H  
ATOM   3456 2HG1 VAL A 223     -15.092  30.181   1.847  1.00  0.82           H  
ATOM   3457 3HG1 VAL A 223     -15.699  31.280   0.588  1.00  0.82           H  
ATOM   3458 1HG2 VAL A 223     -14.918  29.585  -1.674  1.00  0.82           H  
ATOM   3459 2HG2 VAL A 223     -14.671  31.323  -1.565  1.00  0.82           H  
ATOM   3460 3HG2 VAL A 223     -13.336  30.259  -1.917  1.00  0.82           H  
ATOM   3461  N   ARG A 224     -12.968  33.251  -0.864  1.00  0.78           N  
ATOM   3462  CA  ARG A 224     -13.453  34.570  -1.214  1.00  0.78           C  
ATOM   3463  C   ARG A 224     -14.564  34.499  -2.237  1.00  0.78           C  
ATOM   3464  O   ARG A 224     -14.497  33.744  -3.208  1.00  0.78           O  
ATOM   3465  CB  ARG A 224     -12.319  35.453  -1.726  1.00  0.78           C  
ATOM   3466  CG  ARG A 224     -11.290  35.803  -0.673  1.00  0.78           C  
ATOM   3467  CD  ARG A 224     -10.151  36.625  -1.199  1.00  0.78           C  
ATOM   3468  NE  ARG A 224      -9.185  36.917  -0.142  1.00  0.78           N  
ATOM   3469  CZ  ARG A 224      -9.179  38.025   0.640  1.00  0.78           C  
ATOM   3470  NH1 ARG A 224     -10.040  39.008   0.450  1.00  0.78           N  
ATOM   3471  NH2 ARG A 224      -8.285  38.127   1.610  1.00  0.78           N  
ATOM   3472  H   ARG A 224     -12.284  32.758  -1.441  1.00  0.78           H  
ATOM   3473  HA  ARG A 224     -13.845  35.041  -0.319  1.00  0.78           H  
ATOM   3474 1HB  ARG A 224     -11.808  34.966  -2.541  1.00  0.78           H  
ATOM   3475 2HB  ARG A 224     -12.735  36.392  -2.107  1.00  0.78           H  
ATOM   3476 1HG  ARG A 224     -11.788  36.370   0.091  1.00  0.78           H  
ATOM   3477 2HG  ARG A 224     -10.886  34.887  -0.239  1.00  0.78           H  
ATOM   3478 1HD  ARG A 224      -9.640  36.081  -1.994  1.00  0.78           H  
ATOM   3479 2HD  ARG A 224     -10.529  37.565  -1.588  1.00  0.78           H  
ATOM   3480  HE  ARG A 224      -8.495  36.208   0.057  1.00  0.78           H  
ATOM   3481 1HH1 ARG A 224     -10.723  38.985  -0.323  1.00  0.78           H  
ATOM   3482 2HH1 ARG A 224     -10.010  39.821   1.041  1.00  0.78           H  
ATOM   3483 1HH2 ARG A 224      -7.619  37.383   1.764  1.00  0.78           H  
ATOM   3484 2HH2 ARG A 224      -8.269  38.949   2.195  1.00  0.78           H  
ATOM   3485  N   ILE A 225     -15.564  35.343  -2.051  1.00  0.76           N  
ATOM   3486  CA  ILE A 225     -16.640  35.451  -3.018  1.00  0.76           C  
ATOM   3487  C   ILE A 225     -16.758  36.897  -3.419  1.00  0.76           C  
ATOM   3488  O   ILE A 225     -16.767  37.804  -2.585  1.00  0.76           O  
ATOM   3489  CB  ILE A 225     -17.990  34.927  -2.455  1.00  0.76           C  
ATOM   3490  CG1 ILE A 225     -19.114  34.996  -3.544  1.00  0.76           C  
ATOM   3491  CG2 ILE A 225     -18.396  35.714  -1.247  1.00  0.76           C  
ATOM   3492  CD1 ILE A 225     -20.379  34.190  -3.189  1.00  0.76           C  
ATOM   3493  H   ILE A 225     -15.574  35.916  -1.207  1.00  0.76           H  
ATOM   3494  HA  ILE A 225     -16.390  34.870  -3.901  1.00  0.76           H  
ATOM   3495  HB  ILE A 225     -17.871  33.880  -2.174  1.00  0.76           H  
ATOM   3496 1HG1 ILE A 225     -19.403  36.038  -3.685  1.00  0.76           H  
ATOM   3497 2HG1 ILE A 225     -18.713  34.629  -4.488  1.00  0.76           H  
ATOM   3498 1HG2 ILE A 225     -19.329  35.323  -0.854  1.00  0.76           H  
ATOM   3499 2HG2 ILE A 225     -17.617  35.629  -0.488  1.00  0.76           H  
ATOM   3500 3HG2 ILE A 225     -18.526  36.758  -1.533  1.00  0.76           H  
ATOM   3501 1HD1 ILE A 225     -21.105  34.291  -3.990  1.00  0.76           H  
ATOM   3502 2HD1 ILE A 225     -20.121  33.137  -3.066  1.00  0.76           H  
ATOM   3503 3HD1 ILE A 225     -20.810  34.567  -2.262  1.00  0.76           H  
ATOM   3504  N   ARG A 226     -16.872  37.114  -4.707  1.00  0.76           N  
ATOM   3505  CA  ARG A 226     -16.988  38.454  -5.222  1.00  0.76           C  
ATOM   3506  C   ARG A 226     -18.202  38.542  -6.085  1.00  0.76           C  
ATOM   3507  O   ARG A 226     -18.482  37.644  -6.885  1.00  0.76           O  
ATOM   3508  CB  ARG A 226     -15.760  38.833  -6.041  1.00  0.76           C  
ATOM   3509  CG  ARG A 226     -15.793  40.231  -6.620  1.00  0.76           C  
ATOM   3510  CD  ARG A 226     -14.563  40.555  -7.421  1.00  0.76           C  
ATOM   3511  NE  ARG A 226     -13.337  40.629  -6.616  1.00  0.76           N  
ATOM   3512  CZ  ARG A 226     -12.118  40.934  -7.111  1.00  0.76           C  
ATOM   3513  NH1 ARG A 226     -11.965  41.204  -8.389  1.00  0.76           N  
ATOM   3514  NH2 ARG A 226     -11.082  40.958  -6.295  1.00  0.76           N  
ATOM   3515  H   ARG A 226     -16.839  36.324  -5.350  1.00  0.76           H  
ATOM   3516  HA  ARG A 226     -17.098  39.154  -4.397  1.00  0.76           H  
ATOM   3517 1HB  ARG A 226     -14.873  38.771  -5.405  1.00  0.76           H  
ATOM   3518 2HB  ARG A 226     -15.632  38.124  -6.861  1.00  0.76           H  
ATOM   3519 1HG  ARG A 226     -16.646  40.326  -7.291  1.00  0.76           H  
ATOM   3520 2HG  ARG A 226     -15.900  40.942  -5.805  1.00  0.76           H  
ATOM   3521 1HD  ARG A 226     -14.421  39.786  -8.180  1.00  0.76           H  
ATOM   3522 2HD  ARG A 226     -14.705  41.519  -7.907  1.00  0.76           H  
ATOM   3523  HE  ARG A 226     -13.378  40.429  -5.602  1.00  0.76           H  
ATOM   3524 1HH1 ARG A 226     -12.762  41.179  -9.008  1.00  0.76           H  
ATOM   3525 2HH1 ARG A 226     -11.050  41.430  -8.750  1.00  0.76           H  
ATOM   3526 1HH2 ARG A 226     -11.240  40.732  -5.301  1.00  0.76           H  
ATOM   3527 2HH2 ARG A 226     -10.163  41.180  -6.635  1.00  0.76           H  
ATOM   3528  N   ALA A 227     -18.942  39.624  -5.948  1.00  0.77           N  
ATOM   3529  CA  ALA A 227     -20.074  39.739  -6.833  1.00  0.77           C  
ATOM   3530  C   ALA A 227     -20.364  41.175  -7.230  1.00  0.77           C  
ATOM   3531  O   ALA A 227     -20.163  42.125  -6.459  1.00  0.77           O  
ATOM   3532  CB  ALA A 227     -21.280  39.088  -6.182  1.00  0.77           C  
ATOM   3533  H   ALA A 227     -18.720  40.330  -5.242  1.00  0.77           H  
ATOM   3534  HA  ALA A 227     -19.836  39.204  -7.742  1.00  0.77           H  
ATOM   3535 1HB  ALA A 227     -22.109  39.130  -6.867  1.00  0.77           H  
ATOM   3536 2HB  ALA A 227     -21.038  38.052  -5.966  1.00  0.77           H  
ATOM   3537 3HB  ALA A 227     -21.539  39.583  -5.273  1.00  0.77           H  
ATOM   3538  N   SER A 228     -20.837  41.304  -8.474  1.00  0.82           N  
ATOM   3539  CA  SER A 228     -21.219  42.582  -9.063  1.00  0.82           C  
ATOM   3540  C   SER A 228     -22.695  42.613  -9.408  1.00  0.82           C  
ATOM   3541  O   SER A 228     -23.254  41.619  -9.884  1.00  0.82           O  
ATOM   3542  CB  SER A 228     -20.443  42.819 -10.339  1.00  0.82           C  
ATOM   3543  OG  SER A 228     -19.065  42.883 -10.101  1.00  0.82           O  
ATOM   3544  H   SER A 228     -20.913  40.454  -9.035  1.00  0.82           H  
ATOM   3545  HA  SER A 228     -21.013  43.374  -8.348  1.00  0.82           H  
ATOM   3546 1HB  SER A 228     -20.659  42.023 -11.048  1.00  0.82           H  
ATOM   3547 2HB  SER A 228     -20.777  43.755 -10.786  1.00  0.82           H  
ATOM   3548  HG  SER A 228     -18.672  43.177 -10.924  1.00  0.82           H  
ATOM   3549  N   GLY A 229     -23.310  43.784  -9.251  1.00  0.89           N  
ATOM   3550  CA  GLY A 229     -24.728  43.943  -9.571  1.00  0.89           C  
ATOM   3551  C   GLY A 229     -25.614  43.470  -8.415  1.00  0.89           C  
ATOM   3552  O   GLY A 229     -26.805  43.232  -8.584  1.00  0.89           O  
ATOM   3553  H   GLY A 229     -22.776  44.575  -8.878  1.00  0.89           H  
ATOM   3554 1HA  GLY A 229     -24.936  44.991  -9.788  1.00  0.89           H  
ATOM   3555 2HA  GLY A 229     -24.966  43.382 -10.472  1.00  0.89           H  
ATOM   3556  N   ILE A 230     -25.010  43.348  -7.242  1.00  0.99           N  
ATOM   3557  CA  ILE A 230     -25.661  42.881  -6.022  1.00  0.99           C  
ATOM   3558  C   ILE A 230     -26.768  43.861  -5.634  1.00  0.99           C  
ATOM   3559  O   ILE A 230     -26.542  45.069  -5.637  1.00  0.99           O  
ATOM   3560  CB  ILE A 230     -24.627  42.888  -4.873  1.00  0.99           C  
ATOM   3561  CG1 ILE A 230     -23.512  41.941  -5.091  1.00  0.99           C  
ATOM   3562  CG2 ILE A 230     -25.264  42.591  -3.552  1.00  0.99           C  
ATOM   3563  CD1 ILE A 230     -22.409  42.178  -4.066  1.00  0.99           C  
ATOM   3564  H   ILE A 230     -24.028  43.573  -7.202  1.00  0.99           H  
ATOM   3565  HA  ILE A 230     -26.087  41.889  -6.180  1.00  0.99           H  
ATOM   3566  HB  ILE A 230     -24.181  43.841  -4.848  1.00  0.99           H  
ATOM   3567 1HG1 ILE A 230     -23.865  40.947  -5.000  1.00  0.99           H  
ATOM   3568 2HG1 ILE A 230     -23.099  42.076  -6.093  1.00  0.99           H  
ATOM   3569 1HG2 ILE A 230     -24.507  42.644  -2.780  1.00  0.99           H  
ATOM   3570 2HG2 ILE A 230     -26.034  43.314  -3.344  1.00  0.99           H  
ATOM   3571 3HG2 ILE A 230     -25.702  41.590  -3.570  1.00  0.99           H  
ATOM   3572 1HD1 ILE A 230     -21.586  41.498  -4.211  1.00  0.99           H  
ATOM   3573 2HD1 ILE A 230     -22.042  43.198  -4.171  1.00  0.99           H  
ATOM   3574 3HD1 ILE A 230     -22.806  42.038  -3.065  1.00  0.99           H  
ATOM   3575  N   SER A 231     -27.978  43.388  -5.338  1.00  1.11           N  
ATOM   3576  CA  SER A 231     -29.014  44.361  -4.954  1.00  1.11           C  
ATOM   3577  C   SER A 231     -28.657  45.129  -3.662  1.00  1.11           C  
ATOM   3578  O   SER A 231     -28.065  44.564  -2.743  1.00  1.11           O  
ATOM   3579  CB  SER A 231     -30.354  43.692  -4.790  1.00  1.11           C  
ATOM   3580  OG  SER A 231     -31.317  44.615  -4.366  1.00  1.11           O  
ATOM   3581  H   SER A 231     -28.184  42.383  -5.390  1.00  1.11           H  
ATOM   3582  HA  SER A 231     -29.103  45.089  -5.761  1.00  1.11           H  
ATOM   3583 1HB  SER A 231     -30.655  43.258  -5.739  1.00  1.11           H  
ATOM   3584 2HB  SER A 231     -30.274  42.884  -4.062  1.00  1.11           H  
ATOM   3585  HG  SER A 231     -31.009  44.943  -3.511  1.00  1.11           H  
ATOM   3586  N   GLU A 232     -29.004  46.430  -3.613  1.00  1.22           N  
ATOM   3587  CA  GLU A 232     -28.835  47.354  -2.454  1.00  1.22           C  
ATOM   3588  C   GLU A 232     -27.376  47.684  -2.052  1.00  1.22           C  
ATOM   3589  O   GLU A 232     -27.004  48.844  -1.899  1.00  1.22           O  
ATOM   3590  CB  GLU A 232     -29.595  46.834  -1.217  1.00  1.22           C  
ATOM   3591  CG  GLU A 232     -31.133  46.867  -1.353  1.00  1.22           C  
ATOM   3592  CD  GLU A 232     -31.928  46.408  -0.107  1.00  1.22           C  
ATOM   3593  OE1 GLU A 232     -31.348  46.018   0.889  1.00  1.22           O  
ATOM   3594  OE2 GLU A 232     -33.134  46.455  -0.178  1.00  1.22           O  
ATOM   3595  H   GLU A 232     -29.450  46.806  -4.438  1.00  1.22           H  
ATOM   3596  HA  GLU A 232     -29.302  48.299  -2.733  1.00  1.22           H  
ATOM   3597 1HB  GLU A 232     -29.299  45.814  -0.986  1.00  1.22           H  
ATOM   3598 2HB  GLU A 232     -29.327  47.444  -0.354  1.00  1.22           H  
ATOM   3599 1HG  GLU A 232     -31.428  47.889  -1.585  1.00  1.22           H  
ATOM   3600 2HG  GLU A 232     -31.418  46.249  -2.192  1.00  1.22           H  
ATOM   3601  N   ARG A 233     -26.593  46.653  -1.792  1.00  1.29           N  
ATOM   3602  CA  ARG A 233     -25.151  46.633  -1.482  1.00  1.29           C  
ATOM   3603  C   ARG A 233     -24.682  47.230  -0.154  1.00  1.29           C  
ATOM   3604  O   ARG A 233     -23.811  46.648   0.498  1.00  1.29           O  
ATOM   3605  CB  ARG A 233     -24.390  47.306  -2.622  1.00  1.29           C  
ATOM   3606  CG  ARG A 233     -24.492  46.477  -3.808  1.00  1.29           C  
ATOM   3607  CD  ARG A 233     -23.618  46.791  -4.963  1.00  1.29           C  
ATOM   3608  NE  ARG A 233     -23.877  48.076  -5.570  1.00  1.29           N  
ATOM   3609  CZ  ARG A 233     -24.863  48.350  -6.441  1.00  1.29           C  
ATOM   3610  NH1 ARG A 233     -25.779  47.466  -6.755  1.00  1.29           N  
ATOM   3611  NH2 ARG A 233     -24.875  49.544  -6.981  1.00  1.29           N  
ATOM   3612  H   ARG A 233     -27.045  45.752  -1.900  1.00  1.29           H  
ATOM   3613  HA  ARG A 233     -24.854  45.587  -1.495  1.00  1.29           H  
ATOM   3614 1HB  ARG A 233     -24.805  48.280  -2.855  1.00  1.29           H  
ATOM   3615 2HB  ARG A 233     -23.349  47.454  -2.374  1.00  1.29           H  
ATOM   3616 1HG  ARG A 233     -24.295  45.477  -3.482  1.00  1.29           H  
ATOM   3617 2HG  ARG A 233     -25.510  46.553  -4.142  1.00  1.29           H  
ATOM   3618 1HD  ARG A 233     -22.576  46.775  -4.637  1.00  1.29           H  
ATOM   3619 2HD  ARG A 233     -23.761  46.030  -5.730  1.00  1.29           H  
ATOM   3620  HE  ARG A 233     -23.199  48.828  -5.436  1.00  1.29           H  
ATOM   3621 1HH1 ARG A 233     -25.783  46.536  -6.316  1.00  1.29           H  
ATOM   3622 2HH1 ARG A 233     -26.502  47.702  -7.412  1.00  1.29           H  
ATOM   3623 1HH2 ARG A 233     -24.112  50.179  -6.725  1.00  1.29           H  
ATOM   3624 2HH2 ARG A 233     -25.585  49.807  -7.641  1.00  1.29           H  
ATOM   3625  N   ASP A 234     -25.324  48.277   0.344  1.00  1.32           N  
ATOM   3626  CA  ASP A 234     -24.884  48.785   1.647  1.00  1.32           C  
ATOM   3627  C   ASP A 234     -25.350  47.852   2.747  1.00  1.32           C  
ATOM   3628  O   ASP A 234     -24.611  47.546   3.693  1.00  1.32           O  
ATOM   3629  CB  ASP A 234     -25.397  50.198   1.921  1.00  1.32           C  
ATOM   3630  CG  ASP A 234     -24.732  51.279   1.058  1.00  1.32           C  
ATOM   3631  OD1 ASP A 234     -23.736  50.995   0.431  1.00  1.32           O  
ATOM   3632  OD2 ASP A 234     -25.219  52.386   1.058  1.00  1.32           O  
ATOM   3633  H   ASP A 234     -26.035  48.734  -0.228  1.00  1.32           H  
ATOM   3634  HA  ASP A 234     -23.794  48.810   1.661  1.00  1.32           H  
ATOM   3635 1HB  ASP A 234     -26.472  50.230   1.742  1.00  1.32           H  
ATOM   3636 2HB  ASP A 234     -25.236  50.443   2.972  1.00  1.32           H  
ATOM   3637  N   SER A 235     -26.582  47.378   2.592  1.00  1.31           N  
ATOM   3638  CA  SER A 235     -27.187  46.494   3.565  1.00  1.31           C  
ATOM   3639  C   SER A 235     -26.598  45.107   3.448  1.00  1.31           C  
ATOM   3640  O   SER A 235     -26.429  44.412   4.442  1.00  1.31           O  
ATOM   3641  CB  SER A 235     -28.664  46.415   3.270  1.00  1.31           C  
ATOM   3642  OG  SER A 235     -28.839  45.819   2.004  1.00  1.31           O  
ATOM   3643  H   SER A 235     -27.114  47.668   1.784  1.00  1.31           H  
ATOM   3644  HA  SER A 235     -27.008  46.884   4.568  1.00  1.31           H  
ATOM   3645 1HB  SER A 235     -29.172  45.825   4.033  1.00  1.31           H  
ATOM   3646 2HB  SER A 235     -29.099  47.411   3.269  1.00  1.31           H  
ATOM   3647  HG  SER A 235     -29.780  45.936   1.741  1.00  1.31           H  
ATOM   3648  N   TRP A 236     -26.213  44.734   2.234  1.00  1.27           N  
ATOM   3649  CA  TRP A 236     -25.642  43.423   1.960  1.00  1.27           C  
ATOM   3650  C   TRP A 236     -24.325  43.306   2.704  1.00  1.27           C  
ATOM   3651  O   TRP A 236     -24.068  42.351   3.438  1.00  1.27           O  
ATOM   3652  CB  TRP A 236     -25.375  43.293   0.471  1.00  1.27           C  
ATOM   3653  CG  TRP A 236     -24.954  41.960  -0.032  1.00  1.27           C  
ATOM   3654  CD1 TRP A 236     -25.776  40.984  -0.486  1.00  1.27           C  
ATOM   3655  CD2 TRP A 236     -23.621  41.432  -0.140  1.00  1.27           C  
ATOM   3656  NE1 TRP A 236     -25.048  39.930  -0.911  1.00  1.27           N  
ATOM   3657  CE2 TRP A 236     -23.721  40.196  -0.712  1.00  1.27           C  
ATOM   3658  CE3 TRP A 236     -22.389  41.902   0.181  1.00  1.27           C  
ATOM   3659  CZ2 TRP A 236     -22.601  39.436  -0.992  1.00  1.27           C  
ATOM   3660  CZ3 TRP A 236     -21.303  41.127  -0.086  1.00  1.27           C  
ATOM   3661  CH2 TRP A 236     -21.409  39.938  -0.670  1.00  1.27           C  
ATOM   3662  H   TRP A 236     -26.377  45.376   1.473  1.00  1.27           H  
ATOM   3663  HA  TRP A 236     -26.330  42.643   2.302  1.00  1.27           H  
ATOM   3664 1HB  TRP A 236     -26.271  43.589  -0.081  1.00  1.27           H  
ATOM   3665 2HB  TRP A 236     -24.592  43.991   0.201  1.00  1.27           H  
ATOM   3666  HD1 TRP A 236     -26.865  41.052  -0.532  1.00  1.27           H  
ATOM   3667  HE1 TRP A 236     -25.432  39.092  -1.313  1.00  1.27           H  
ATOM   3668  HE3 TRP A 236     -22.279  42.862   0.643  1.00  1.27           H  
ATOM   3669  HZ2 TRP A 236     -22.642  38.461  -1.442  1.00  1.27           H  
ATOM   3670  HZ3 TRP A 236     -20.345  41.494   0.181  1.00  1.27           H  
ATOM   3671  HH2 TRP A 236     -20.514  39.354  -0.874  1.00  1.27           H  
ATOM   3672  N   LEU A 237     -23.499  44.347   2.556  1.00  1.23           N  
ATOM   3673  CA  LEU A 237     -22.194  44.367   3.178  1.00  1.23           C  
ATOM   3674  C   LEU A 237     -22.362  44.244   4.688  1.00  1.23           C  
ATOM   3675  O   LEU A 237     -21.716  43.397   5.329  1.00  1.23           O  
ATOM   3676  CB  LEU A 237     -21.458  45.664   2.816  1.00  1.23           C  
ATOM   3677  CG  LEU A 237     -19.977  45.723   3.193  1.00  1.23           C  
ATOM   3678  CD1 LEU A 237     -19.282  46.734   2.315  1.00  1.23           C  
ATOM   3679  CD2 LEU A 237     -19.821  46.048   4.671  1.00  1.23           C  
ATOM   3680  H   LEU A 237     -23.759  45.129   1.953  1.00  1.23           H  
ATOM   3681  HA  LEU A 237     -21.615  43.517   2.822  1.00  1.23           H  
ATOM   3682 1HB  LEU A 237     -21.544  45.834   1.756  1.00  1.23           H  
ATOM   3683 2HB  LEU A 237     -21.962  46.494   3.318  1.00  1.23           H  
ATOM   3684  HG  LEU A 237     -19.531  44.788   2.986  1.00  1.23           H  
ATOM   3685 1HD1 LEU A 237     -18.225  46.753   2.566  1.00  1.23           H  
ATOM   3686 2HD1 LEU A 237     -19.407  46.452   1.269  1.00  1.23           H  
ATOM   3687 3HD1 LEU A 237     -19.718  47.717   2.483  1.00  1.23           H  
ATOM   3688 1HD2 LEU A 237     -18.758  46.072   4.926  1.00  1.23           H  
ATOM   3689 2HD2 LEU A 237     -20.272  47.017   4.883  1.00  1.23           H  
ATOM   3690 3HD2 LEU A 237     -20.316  45.284   5.266  1.00  1.23           H  
ATOM   3691  N   GLN A 238     -23.217  45.099   5.273  1.00  1.22           N  
ATOM   3692  CA  GLN A 238     -23.378  45.076   6.719  1.00  1.22           C  
ATOM   3693  C   GLN A 238     -23.971  43.754   7.209  1.00  1.22           C  
ATOM   3694  O   GLN A 238     -23.504  43.201   8.200  1.00  1.22           O  
ATOM   3695  CB  GLN A 238     -24.293  46.220   7.157  1.00  1.22           C  
ATOM   3696  CG  GLN A 238     -24.401  46.434   8.685  1.00  1.22           C  
ATOM   3697  CD  GLN A 238     -23.080  46.908   9.326  1.00  1.22           C  
ATOM   3698  OE1 GLN A 238     -22.511  47.906   8.862  1.00  1.22           O  
ATOM   3699  NE2 GLN A 238     -22.602  46.240  10.381  1.00  1.22           N  
ATOM   3700  H   GLN A 238     -23.738  45.781   4.715  1.00  1.22           H  
ATOM   3701  HA  GLN A 238     -22.399  45.205   7.177  1.00  1.22           H  
ATOM   3702 1HB  GLN A 238     -23.951  47.149   6.700  1.00  1.22           H  
ATOM   3703 2HB  GLN A 238     -25.300  46.028   6.775  1.00  1.22           H  
ATOM   3704 1HG  GLN A 238     -25.167  47.179   8.886  1.00  1.22           H  
ATOM   3705 2HG  GLN A 238     -24.677  45.480   9.152  1.00  1.22           H  
ATOM   3706 1HE2 GLN A 238     -21.758  46.534  10.819  1.00  1.22           H  
ATOM   3707 2HE2 GLN A 238     -23.088  45.412  10.770  1.00  1.22           H  
ATOM   3708  N   ARG A 239     -24.940  43.187   6.486  1.00  1.23           N  
ATOM   3709  CA  ARG A 239     -25.547  41.931   6.916  1.00  1.23           C  
ATOM   3710  C   ARG A 239     -24.549  40.793   6.925  1.00  1.23           C  
ATOM   3711  O   ARG A 239     -24.507  39.991   7.864  1.00  1.23           O  
ATOM   3712  CB  ARG A 239     -26.703  41.554   6.003  1.00  1.23           C  
ATOM   3713  CG  ARG A 239     -27.980  42.376   6.146  1.00  1.23           C  
ATOM   3714  CD  ARG A 239     -28.933  42.085   5.016  1.00  1.23           C  
ATOM   3715  NE  ARG A 239     -30.177  42.831   5.144  1.00  1.23           N  
ATOM   3716  CZ  ARG A 239     -31.023  43.126   4.130  1.00  1.23           C  
ATOM   3717  NH1 ARG A 239     -30.762  42.767   2.884  1.00  1.23           N  
ATOM   3718  NH2 ARG A 239     -32.133  43.796   4.390  1.00  1.23           N  
ATOM   3719  H   ARG A 239     -25.302  43.644   5.651  1.00  1.23           H  
ATOM   3720  HA  ARG A 239     -25.926  42.067   7.930  1.00  1.23           H  
ATOM   3721 1HB  ARG A 239     -26.381  41.665   4.967  1.00  1.23           H  
ATOM   3722 2HB  ARG A 239     -26.964  40.506   6.150  1.00  1.23           H  
ATOM   3723 1HG  ARG A 239     -28.475  42.100   7.077  1.00  1.23           H  
ATOM   3724 2HG  ARG A 239     -27.755  43.436   6.173  1.00  1.23           H  
ATOM   3725 1HD  ARG A 239     -28.460  42.360   4.064  1.00  1.23           H  
ATOM   3726 2HD  ARG A 239     -29.171  41.023   4.998  1.00  1.23           H  
ATOM   3727  HE  ARG A 239     -30.437  43.138   6.070  1.00  1.23           H  
ATOM   3728 1HH1 ARG A 239     -29.899  42.257   2.636  1.00  1.23           H  
ATOM   3729 2HH1 ARG A 239     -31.409  43.004   2.142  1.00  1.23           H  
ATOM   3730 1HH2 ARG A 239     -32.348  44.082   5.338  1.00  1.23           H  
ATOM   3731 2HH2 ARG A 239     -32.762  44.028   3.637  1.00  1.23           H  
ATOM   3732  N   TRP A 240     -23.698  40.740   5.906  1.00  1.26           N  
ATOM   3733  CA  TRP A 240     -22.750  39.652   5.867  1.00  1.26           C  
ATOM   3734  C   TRP A 240     -21.686  39.842   6.935  1.00  1.26           C  
ATOM   3735  O   TRP A 240     -21.277  38.866   7.580  1.00  1.26           O  
ATOM   3736  CB  TRP A 240     -22.156  39.506   4.473  1.00  1.26           C  
ATOM   3737  CG  TRP A 240     -23.191  38.997   3.496  1.00  1.26           C  
ATOM   3738  CD1 TRP A 240     -24.540  39.239   3.519  1.00  1.26           C  
ATOM   3739  CD2 TRP A 240     -22.971  38.099   2.413  1.00  1.26           C  
ATOM   3740  NE1 TRP A 240     -25.158  38.569   2.511  1.00  1.26           N  
ATOM   3741  CE2 TRP A 240     -24.203  37.849   1.825  1.00  1.26           C  
ATOM   3742  CE3 TRP A 240     -21.859  37.497   1.920  1.00  1.26           C  
ATOM   3743  CZ2 TRP A 240     -24.319  37.004   0.753  1.00  1.26           C  
ATOM   3744  CZ3 TRP A 240     -21.946  36.666   0.850  1.00  1.26           C  
ATOM   3745  CH2 TRP A 240     -23.137  36.417   0.276  1.00  1.26           C  
ATOM   3746  H   TRP A 240     -23.745  41.419   5.143  1.00  1.26           H  
ATOM   3747  HA  TRP A 240     -23.282  38.729   6.082  1.00  1.26           H  
ATOM   3748 1HB  TRP A 240     -21.799  40.483   4.125  1.00  1.26           H  
ATOM   3749 2HB  TRP A 240     -21.303  38.827   4.496  1.00  1.26           H  
ATOM   3750  HD1 TRP A 240     -25.041  39.875   4.225  1.00  1.26           H  
ATOM   3751  HE1 TRP A 240     -26.182  38.609   2.316  1.00  1.26           H  
ATOM   3752  HE3 TRP A 240     -20.949  37.687   2.384  1.00  1.26           H  
ATOM   3753  HZ2 TRP A 240     -25.272  36.795   0.285  1.00  1.26           H  
ATOM   3754  HZ3 TRP A 240     -21.036  36.204   0.480  1.00  1.26           H  
ATOM   3755  HH2 TRP A 240     -23.163  35.741  -0.570  1.00  1.26           H  
ATOM   3756  N   THR A 241     -21.332  41.104   7.206  1.00  1.29           N  
ATOM   3757  CA  THR A 241     -20.365  41.414   8.239  1.00  1.29           C  
ATOM   3758  C   THR A 241     -20.928  40.988   9.603  1.00  1.29           C  
ATOM   3759  O   THR A 241     -20.244  40.327  10.391  1.00  1.29           O  
ATOM   3760  CB  THR A 241     -20.044  42.923   8.235  1.00  1.29           C  
ATOM   3761  OG1 THR A 241     -19.486  43.283   6.962  1.00  1.29           O  
ATOM   3762  CG2 THR A 241     -19.062  43.264   9.323  1.00  1.29           C  
ATOM   3763  H   THR A 241     -21.702  41.871   6.642  1.00  1.29           H  
ATOM   3764  HA  THR A 241     -19.451  40.854   8.044  1.00  1.29           H  
ATOM   3765  HB  THR A 241     -20.959  43.488   8.394  1.00  1.29           H  
ATOM   3766  HG1 THR A 241     -20.185  43.156   6.271  1.00  1.29           H  
ATOM   3767 1HG2 THR A 241     -18.855  44.332   9.297  1.00  1.29           H  
ATOM   3768 2HG2 THR A 241     -19.491  42.999  10.291  1.00  1.29           H  
ATOM   3769 3HG2 THR A 241     -18.138  42.708   9.168  1.00  1.29           H  
ATOM   3770  N   ASP A 242     -22.203  41.324   9.862  1.00  1.31           N  
ATOM   3771  CA  ASP A 242     -22.882  40.987  11.118  1.00  1.31           C  
ATOM   3772  C   ASP A 242     -22.967  39.473  11.309  1.00  1.31           C  
ATOM   3773  O   ASP A 242     -22.925  38.973  12.434  1.00  1.31           O  
ATOM   3774  CB  ASP A 242     -24.303  41.571  11.177  1.00  1.31           C  
ATOM   3775  CG  ASP A 242     -24.370  43.122  11.354  1.00  1.31           C  
ATOM   3776  OD1 ASP A 242     -23.358  43.736  11.627  1.00  1.31           O  
ATOM   3777  OD2 ASP A 242     -25.451  43.662  11.251  1.00  1.31           O  
ATOM   3778  H   ASP A 242     -22.714  41.863   9.167  1.00  1.31           H  
ATOM   3779  HA  ASP A 242     -22.304  41.403  11.942  1.00  1.31           H  
ATOM   3780 1HB  ASP A 242     -24.822  41.315  10.250  1.00  1.31           H  
ATOM   3781 2HB  ASP A 242     -24.850  41.102  11.992  1.00  1.31           H  
ATOM   3782  N   ALA A 243     -23.040  38.743  10.194  1.00  1.31           N  
ATOM   3783  CA  ALA A 243     -23.130  37.290  10.184  1.00  1.31           C  
ATOM   3784  C   ALA A 243     -21.777  36.616  10.432  1.00  1.31           C  
ATOM   3785  O   ALA A 243     -21.710  35.387  10.507  1.00  1.31           O  
ATOM   3786  CB  ALA A 243     -23.683  36.814   8.851  1.00  1.31           C  
ATOM   3787  H   ALA A 243     -23.103  39.227   9.297  1.00  1.31           H  
ATOM   3788  HA  ALA A 243     -23.809  36.994  10.982  1.00  1.31           H  
ATOM   3789 1HB  ALA A 243     -23.779  35.730   8.863  1.00  1.31           H  
ATOM   3790 2HB  ALA A 243     -24.659  37.268   8.681  1.00  1.31           H  
ATOM   3791 3HB  ALA A 243     -23.007  37.108   8.057  1.00  1.31           H  
ATOM   3792  N   GLY A 244     -20.698  37.399  10.550  1.00  1.29           N  
ATOM   3793  CA  GLY A 244     -19.377  36.837  10.786  1.00  1.29           C  
ATOM   3794  C   GLY A 244     -18.540  36.622   9.528  1.00  1.29           C  
ATOM   3795  O   GLY A 244     -17.498  35.964   9.589  1.00  1.29           O  
ATOM   3796  H   GLY A 244     -20.782  38.413  10.491  1.00  1.29           H  
ATOM   3797 1HA  GLY A 244     -18.837  37.503  11.459  1.00  1.29           H  
ATOM   3798 2HA  GLY A 244     -19.484  35.890  11.310  1.00  1.29           H  
ATOM   3799  N   HIS A 245     -18.972  37.175   8.392  1.00  1.27           N  
ATOM   3800  CA  HIS A 245     -18.227  37.014   7.149  1.00  1.27           C  
ATOM   3801  C   HIS A 245     -17.787  38.387   6.654  1.00  1.27           C  
ATOM   3802  O   HIS A 245     -18.584  39.163   6.125  1.00  1.27           O  
ATOM   3803  CB  HIS A 245     -19.093  36.286   6.133  1.00  1.27           C  
ATOM   3804  CG  HIS A 245     -19.547  34.946   6.664  1.00  1.27           C  
ATOM   3805  ND1 HIS A 245     -18.704  33.850   6.790  1.00  1.27           N  
ATOM   3806  CD2 HIS A 245     -20.752  34.543   7.124  1.00  1.27           C  
ATOM   3807  CE1 HIS A 245     -19.383  32.834   7.291  1.00  1.27           C  
ATOM   3808  NE2 HIS A 245     -20.627  33.228   7.501  1.00  1.27           N  
ATOM   3809  H   HIS A 245     -19.830  37.726   8.370  1.00  1.27           H  
ATOM   3810  HA  HIS A 245     -17.329  36.419   7.315  1.00  1.27           H  
ATOM   3811 1HB  HIS A 245     -19.968  36.891   5.883  1.00  1.27           H  
ATOM   3812 2HB  HIS A 245     -18.524  36.118   5.223  1.00  1.27           H  
ATOM   3813  HD2 HIS A 245     -21.653  35.149   7.184  1.00  1.27           H  
ATOM   3814  HE1 HIS A 245     -18.983  31.847   7.505  1.00  1.27           H  
ATOM   3815  HE2 HIS A 245     -21.375  32.663   7.887  1.00  1.27           H  
ATOM   3816  N   SER A 246     -16.509  38.689   6.868  1.00  1.24           N  
ATOM   3817  CA  SER A 246     -15.971  40.017   6.607  1.00  1.24           C  
ATOM   3818  C   SER A 246     -16.231  40.467   5.186  1.00  1.24           C  
ATOM   3819  O   SER A 246     -15.991  39.721   4.233  1.00  1.24           O  
ATOM   3820  CB  SER A 246     -14.480  40.027   6.866  1.00  1.24           C  
ATOM   3821  OG  SER A 246     -13.941  41.278   6.570  1.00  1.24           O  
ATOM   3822  H   SER A 246     -15.908  37.974   7.259  1.00  1.24           H  
ATOM   3823  HA  SER A 246     -16.457  40.724   7.283  1.00  1.24           H  
ATOM   3824 1HB  SER A 246     -14.282  39.773   7.906  1.00  1.24           H  
ATOM   3825 2HB  SER A 246     -14.003  39.270   6.245  1.00  1.24           H  
ATOM   3826  HG  SER A 246     -14.282  41.505   5.696  1.00  1.24           H  
ATOM   3827  N   ALA A 247     -16.655  41.721   5.035  1.00  1.23           N  
ATOM   3828  CA  ALA A 247     -16.968  42.236   3.711  1.00  1.23           C  
ATOM   3829  C   ALA A 247     -16.349  43.594   3.447  1.00  1.23           C  
ATOM   3830  O   ALA A 247     -16.244  44.436   4.349  1.00  1.23           O  
ATOM   3831  CB  ALA A 247     -18.476  42.351   3.570  1.00  1.23           C  
ATOM   3832  H   ALA A 247     -16.826  42.295   5.852  1.00  1.23           H  
ATOM   3833  HA  ALA A 247     -16.579  41.537   2.976  1.00  1.23           H  
ATOM   3834 1HB  ALA A 247     -18.715  42.696   2.566  1.00  1.23           H  
ATOM   3835 2HB  ALA A 247     -18.951  41.392   3.750  1.00  1.23           H  
ATOM   3836 3HB  ALA A 247     -18.848  43.058   4.305  1.00  1.23           H  
ATOM   3837  N   ARG A 248     -15.967  43.809   2.192  1.00  1.22           N  
ATOM   3838  CA  ARG A 248     -15.413  45.078   1.754  1.00  1.22           C  
ATOM   3839  C   ARG A 248     -15.974  45.504   0.416  1.00  1.22           C  
ATOM   3840  O   ARG A 248     -16.039  44.717  -0.532  1.00  1.22           O  
ATOM   3841  CB  ARG A 248     -13.901  44.979   1.612  1.00  1.22           C  
ATOM   3842  CG  ARG A 248     -13.129  44.732   2.906  1.00  1.22           C  
ATOM   3843  CD  ARG A 248     -13.166  45.931   3.791  1.00  1.22           C  
ATOM   3844  NE  ARG A 248     -12.372  45.749   4.990  1.00  1.22           N  
ATOM   3845  CZ  ARG A 248     -12.811  45.178   6.135  1.00  1.22           C  
ATOM   3846  NH1 ARG A 248     -14.052  44.739   6.248  1.00  1.22           N  
ATOM   3847  NH2 ARG A 248     -11.983  45.059   7.162  1.00  1.22           N  
ATOM   3848  H   ARG A 248     -16.047  43.045   1.521  1.00  1.22           H  
ATOM   3849  HA  ARG A 248     -15.657  45.840   2.495  1.00  1.22           H  
ATOM   3850 1HB  ARG A 248     -13.662  44.165   0.925  1.00  1.22           H  
ATOM   3851 2HB  ARG A 248     -13.523  45.900   1.165  1.00  1.22           H  
ATOM   3852 1HG  ARG A 248     -13.544  43.884   3.445  1.00  1.22           H  
ATOM   3853 2HG  ARG A 248     -12.087  44.526   2.664  1.00  1.22           H  
ATOM   3854 1HD  ARG A 248     -12.776  46.792   3.249  1.00  1.22           H  
ATOM   3855 2HD  ARG A 248     -14.195  46.129   4.091  1.00  1.22           H  
ATOM   3856  HE  ARG A 248     -11.413  46.065   4.965  1.00  1.22           H  
ATOM   3857 1HH1 ARG A 248     -14.724  44.814   5.470  1.00  1.22           H  
ATOM   3858 2HH1 ARG A 248     -14.353  44.320   7.113  1.00  1.22           H  
ATOM   3859 1HH2 ARG A 248     -11.032  45.391   7.086  1.00  1.22           H  
ATOM   3860 2HH2 ARG A 248     -12.304  44.633   8.018  1.00  1.22           H  
ATOM   3861  N   GLY A 249     -16.364  46.765   0.303  1.00  1.22           N  
ATOM   3862  CA  GLY A 249     -16.837  47.222  -0.990  1.00  1.22           C  
ATOM   3863  C   GLY A 249     -15.640  47.307  -1.910  1.00  1.22           C  
ATOM   3864  O   GLY A 249     -14.542  47.641  -1.459  1.00  1.22           O  
ATOM   3865  H   GLY A 249     -16.320  47.397   1.090  1.00  1.22           H  
ATOM   3866 1HA  GLY A 249     -17.575  46.534  -1.396  1.00  1.22           H  
ATOM   3867 2HA  GLY A 249     -17.310  48.199  -0.895  1.00  1.22           H  
ATOM   3868  N   LEU A 250     -15.844  47.042  -3.187  1.00  1.20           N  
ATOM   3869  CA  LEU A 250     -14.770  47.162  -4.162  1.00  1.20           C  
ATOM   3870  C   LEU A 250     -15.016  48.383  -5.028  1.00  1.20           C  
ATOM   3871  O   LEU A 250     -14.095  49.103  -5.421  1.00  1.20           O  
ATOM   3872  CB  LEU A 250     -14.746  45.944  -5.059  1.00  1.20           C  
ATOM   3873  CG  LEU A 250     -14.548  44.622  -4.399  1.00  1.20           C  
ATOM   3874  CD1 LEU A 250     -14.635  43.590  -5.466  1.00  1.20           C  
ATOM   3875  CD2 LEU A 250     -13.225  44.585  -3.675  1.00  1.20           C  
ATOM   3876  H   LEU A 250     -16.767  46.745  -3.494  1.00  1.20           H  
ATOM   3877  HA  LEU A 250     -13.817  47.273  -3.647  1.00  1.20           H  
ATOM   3878 1HB  LEU A 250     -15.692  45.899  -5.574  1.00  1.20           H  
ATOM   3879 2HB  LEU A 250     -13.961  46.073  -5.800  1.00  1.20           H  
ATOM   3880  HG  LEU A 250     -15.348  44.438  -3.683  1.00  1.20           H  
ATOM   3881 1HD1 LEU A 250     -14.510  42.629  -5.039  1.00  1.20           H  
ATOM   3882 2HD1 LEU A 250     -15.612  43.650  -5.951  1.00  1.20           H  
ATOM   3883 3HD1 LEU A 250     -13.852  43.761  -6.200  1.00  1.20           H  
ATOM   3884 1HD2 LEU A 250     -13.088  43.611  -3.210  1.00  1.20           H  
ATOM   3885 2HD2 LEU A 250     -12.416  44.762  -4.382  1.00  1.20           H  
ATOM   3886 3HD2 LEU A 250     -13.213  45.359  -2.904  1.00  1.20           H  
ATOM   3887  N   SER A 251     -16.294  48.595  -5.318  1.00  1.17           N  
ATOM   3888  CA  SER A 251     -16.758  49.669  -6.177  1.00  1.17           C  
ATOM   3889  C   SER A 251     -18.187  49.955  -5.808  1.00  1.17           C  
ATOM   3890  O   SER A 251     -18.827  49.178  -5.105  1.00  1.17           O  
ATOM   3891  CB  SER A 251     -16.758  49.281  -7.646  1.00  1.17           C  
ATOM   3892  OG  SER A 251     -17.813  48.368  -7.914  1.00  1.17           O  
ATOM   3893  H   SER A 251     -16.978  47.939  -4.946  1.00  1.17           H  
ATOM   3894  HA  SER A 251     -16.154  50.563  -6.012  1.00  1.17           H  
ATOM   3895 1HB  SER A 251     -16.875  50.172  -8.261  1.00  1.17           H  
ATOM   3896 2HB  SER A 251     -15.804  48.824  -7.904  1.00  1.17           H  
ATOM   3897  HG  SER A 251     -17.532  47.531  -7.524  1.00  1.17           H  
ATOM   3898  N   GLU A 252     -18.750  50.981  -6.405  1.00  1.10           N  
ATOM   3899  CA  GLU A 252     -20.146  51.317  -6.177  1.00  1.10           C  
ATOM   3900  C   GLU A 252     -21.100  50.193  -6.617  1.00  1.10           C  
ATOM   3901  O   GLU A 252     -22.268  50.196  -6.206  1.00  1.10           O  
ATOM   3902  CB  GLU A 252     -20.495  52.610  -6.918  1.00  1.10           C  
ATOM   3903  CG  GLU A 252     -19.814  53.860  -6.357  1.00  1.10           C  
ATOM   3904  CD  GLU A 252     -20.159  55.124  -7.118  1.00  1.10           C  
ATOM   3905  OE1 GLU A 252     -20.842  55.035  -8.111  1.00  1.10           O  
ATOM   3906  OE2 GLU A 252     -19.738  56.178  -6.699  1.00  1.10           O  
ATOM   3907  H   GLU A 252     -18.192  51.574  -7.001  1.00  1.10           H  
ATOM   3908  HA  GLU A 252     -20.287  51.479  -5.107  1.00  1.10           H  
ATOM   3909 1HB  GLU A 252     -20.209  52.514  -7.965  1.00  1.10           H  
ATOM   3910 2HB  GLU A 252     -21.572  52.770  -6.885  1.00  1.10           H  
ATOM   3911 1HG  GLU A 252     -20.111  53.984  -5.316  1.00  1.10           H  
ATOM   3912 2HG  GLU A 252     -18.736  53.711  -6.382  1.00  1.10           H  
ATOM   3913  N   SER A 253     -20.616  49.298  -7.508  1.00  1.03           N  
ATOM   3914  CA  SER A 253     -21.371  48.198  -8.090  1.00  1.03           C  
ATOM   3915  C   SER A 253     -20.980  46.801  -7.570  1.00  1.03           C  
ATOM   3916  O   SER A 253     -21.571  45.797  -7.996  1.00  1.03           O  
ATOM   3917  CB  SER A 253     -21.189  48.230  -9.594  1.00  1.03           C  
ATOM   3918  OG  SER A 253     -19.840  47.996  -9.965  1.00  1.03           O  
ATOM   3919  H   SER A 253     -19.632  49.330  -7.755  1.00  1.03           H  
ATOM   3920  HA  SER A 253     -22.418  48.361  -7.877  1.00  1.03           H  
ATOM   3921 1HB  SER A 253     -21.834  47.488 -10.062  1.00  1.03           H  
ATOM   3922 2HB  SER A 253     -21.497  49.207  -9.960  1.00  1.03           H  
ATOM   3923  HG  SER A 253     -19.266  48.321  -9.236  1.00  1.03           H  
ATOM   3924  N   SER A 254     -19.972  46.700  -6.681  1.00  0.96           N  
ATOM   3925  CA  SER A 254     -19.521  45.356  -6.267  1.00  0.96           C  
ATOM   3926  C   SER A 254     -18.889  45.260  -4.880  1.00  0.96           C  
ATOM   3927  O   SER A 254     -18.296  46.226  -4.369  1.00  0.96           O  
ATOM   3928  CB  SER A 254     -18.539  44.819  -7.291  1.00  0.96           C  
ATOM   3929  OG  SER A 254     -17.375  45.610  -7.345  1.00  0.96           O  
ATOM   3930  H   SER A 254     -19.542  47.537  -6.285  1.00  0.96           H  
ATOM   3931  HA  SER A 254     -20.396  44.703  -6.262  1.00  0.96           H  
ATOM   3932 1HB  SER A 254     -18.271  43.794  -7.033  1.00  0.96           H  
ATOM   3933 2HB  SER A 254     -19.007  44.796  -8.269  1.00  0.96           H  
ATOM   3934  HG  SER A 254     -17.616  46.404  -7.807  1.00  0.96           H  
ATOM   3935  N   ILE A 255     -19.004  44.051  -4.301  1.00  0.92           N  
ATOM   3936  CA  ILE A 255     -18.518  43.745  -2.946  1.00  0.92           C  
ATOM   3937  C   ILE A 255     -17.785  42.395  -2.851  1.00  0.92           C  
ATOM   3938  O   ILE A 255     -18.188  41.416  -3.497  1.00  0.92           O  
ATOM   3939  CB  ILE A 255     -19.690  43.732  -1.935  1.00  0.92           C  
ATOM   3940  CG1 ILE A 255     -20.500  45.013  -2.014  1.00  0.92           C  
ATOM   3941  CG2 ILE A 255     -19.125  43.687  -0.476  1.00  0.92           C  
ATOM   3942  CD1 ILE A 255     -21.729  44.949  -1.221  1.00  0.92           C  
ATOM   3943  H   ILE A 255     -19.466  43.318  -4.848  1.00  0.92           H  
ATOM   3944  HA  ILE A 255     -17.813  44.520  -2.653  1.00  0.92           H  
ATOM   3945  HB  ILE A 255     -20.336  42.887  -2.123  1.00  0.92           H  
ATOM   3946 1HG1 ILE A 255     -19.894  45.840  -1.652  1.00  0.92           H  
ATOM   3947 2HG1 ILE A 255     -20.801  45.212  -3.029  1.00  0.92           H  
ATOM   3948 1HG2 ILE A 255     -19.943  43.712   0.235  1.00  0.92           H  
ATOM   3949 2HG2 ILE A 255     -18.537  42.794  -0.309  1.00  0.92           H  
ATOM   3950 3HG2 ILE A 255     -18.512  44.550  -0.314  1.00  0.92           H  
ATOM   3951 1HD1 ILE A 255     -22.237  45.874  -1.301  1.00  0.92           H  
ATOM   3952 2HD1 ILE A 255     -22.366  44.147  -1.585  1.00  0.92           H  
ATOM   3953 3HD1 ILE A 255     -21.473  44.773  -0.195  1.00  0.92           H  
ATOM   3954  N   GLU A 256     -16.690  42.347  -2.079  1.00  0.90           N  
ATOM   3955  CA  GLU A 256     -15.987  41.082  -1.841  1.00  0.90           C  
ATOM   3956  C   GLU A 256     -16.079  40.614  -0.382  1.00  0.90           C  
ATOM   3957  O   GLU A 256     -15.920  41.400   0.561  1.00  0.90           O  
ATOM   3958  CB  GLU A 256     -14.530  41.172  -2.266  1.00  0.90           C  
ATOM   3959  CG  GLU A 256     -13.736  39.874  -2.109  1.00  0.90           C  
ATOM   3960  CD  GLU A 256     -12.383  39.974  -2.726  1.00  0.90           C  
ATOM   3961  OE1 GLU A 256     -12.326  40.200  -3.916  1.00  0.90           O  
ATOM   3962  OE2 GLU A 256     -11.398  39.791  -2.047  1.00  0.90           O  
ATOM   3963  H   GLU A 256     -16.379  43.193  -1.601  1.00  0.90           H  
ATOM   3964  HA  GLU A 256     -16.456  40.314  -2.450  1.00  0.90           H  
ATOM   3965 1HB  GLU A 256     -14.484  41.425  -3.293  1.00  0.90           H  
ATOM   3966 2HB  GLU A 256     -14.032  41.958  -1.698  1.00  0.90           H  
ATOM   3967 1HG  GLU A 256     -13.625  39.640  -1.050  1.00  0.90           H  
ATOM   3968 2HG  GLU A 256     -14.289  39.057  -2.578  1.00  0.90           H  
ATOM   3969  N   VAL A 257     -16.379  39.325  -0.209  1.00  0.92           N  
ATOM   3970  CA  VAL A 257     -16.520  38.700   1.104  1.00  0.92           C  
ATOM   3971  C   VAL A 257     -15.603  37.530   1.363  1.00  0.92           C  
ATOM   3972  O   VAL A 257     -15.405  36.661   0.512  1.00  0.92           O  
ATOM   3973  CB  VAL A 257     -17.969  38.266   1.362  1.00  0.92           C  
ATOM   3974  CG1 VAL A 257     -18.068  37.486   2.708  1.00  0.92           C  
ATOM   3975  CG2 VAL A 257     -18.753  39.475   1.406  1.00  0.92           C  
ATOM   3976  H   VAL A 257     -16.508  38.749  -1.038  1.00  0.92           H  
ATOM   3977  HA  VAL A 257     -16.285  39.458   1.843  1.00  0.92           H  
ATOM   3978  HB  VAL A 257     -18.315  37.639   0.589  1.00  0.92           H  
ATOM   3979 1HG1 VAL A 257     -19.059  37.193   2.920  1.00  0.92           H  
ATOM   3980 2HG1 VAL A 257     -17.464  36.590   2.653  1.00  0.92           H  
ATOM   3981 3HG1 VAL A 257     -17.717  38.115   3.520  1.00  0.92           H  
ATOM   3982 1HG2 VAL A 257     -19.773  39.274   1.597  1.00  0.92           H  
ATOM   3983 2HG2 VAL A 257     -18.354  40.058   2.182  1.00  0.92           H  
ATOM   3984 3HG2 VAL A 257     -18.656  39.993   0.466  1.00  0.92           H  
ATOM   3985  N   VAL A 258     -15.026  37.523   2.556  1.00  0.98           N  
ATOM   3986  CA  VAL A 258     -14.161  36.437   2.963  1.00  0.98           C  
ATOM   3987  C   VAL A 258     -14.965  35.510   3.870  1.00  0.98           C  
ATOM   3988  O   VAL A 258     -15.265  35.858   5.014  1.00  0.98           O  
ATOM   3989  CB  VAL A 258     -12.960  37.014   3.707  1.00  0.98           C  
ATOM   3990  CG1 VAL A 258     -12.044  35.924   4.120  1.00  0.98           C  
ATOM   3991  CG2 VAL A 258     -12.274  38.020   2.831  1.00  0.98           C  
ATOM   3992  H   VAL A 258     -15.240  38.283   3.206  1.00  0.98           H  
ATOM   3993  HA  VAL A 258     -13.826  35.882   2.086  1.00  0.98           H  
ATOM   3994  HB  VAL A 258     -13.306  37.509   4.612  1.00  0.98           H  
ATOM   3995 1HG1 VAL A 258     -11.198  36.339   4.666  1.00  0.98           H  
ATOM   3996 2HG1 VAL A 258     -12.595  35.250   4.763  1.00  0.98           H  
ATOM   3997 3HG1 VAL A 258     -11.686  35.393   3.236  1.00  0.98           H  
ATOM   3998 1HG2 VAL A 258     -11.427  38.446   3.365  1.00  0.98           H  
ATOM   3999 2HG2 VAL A 258     -11.932  37.533   1.944  1.00  0.98           H  
ATOM   4000 3HG2 VAL A 258     -12.973  38.815   2.566  1.00  0.98           H  
ATOM   4001  N   ALA A 259     -15.353  34.349   3.344  1.00  1.05           N  
ATOM   4002  CA  ALA A 259     -16.269  33.456   4.045  1.00  1.05           C  
ATOM   4003  C   ALA A 259     -15.605  32.197   4.520  1.00  1.05           C  
ATOM   4004  O   ALA A 259     -14.797  31.608   3.824  1.00  1.05           O  
ATOM   4005  CB  ALA A 259     -17.396  33.058   3.127  1.00  1.05           C  
ATOM   4006  H   ALA A 259     -15.029  34.083   2.413  1.00  1.05           H  
ATOM   4007  HA  ALA A 259     -16.664  33.982   4.913  1.00  1.05           H  
ATOM   4008 1HB  ALA A 259     -18.063  32.405   3.681  1.00  1.05           H  
ATOM   4009 2HB  ALA A 259     -17.919  33.948   2.793  1.00  1.05           H  
ATOM   4010 3HB  ALA A 259     -16.994  32.528   2.268  1.00  1.05           H  
ATOM   4011  N   VAL A 260     -16.009  31.692   5.655  1.00  1.12           N  
ATOM   4012  CA  VAL A 260     -15.425  30.436   6.085  1.00  1.12           C  
ATOM   4013  C   VAL A 260     -15.953  29.273   5.239  1.00  1.12           C  
ATOM   4014  O   VAL A 260     -17.152  29.199   4.955  1.00  1.12           O  
ATOM   4015  CB  VAL A 260     -15.698  30.223   7.577  1.00  1.12           C  
ATOM   4016  CG1 VAL A 260     -15.190  28.868   8.019  1.00  1.12           C  
ATOM   4017  CG2 VAL A 260     -15.018  31.335   8.347  1.00  1.12           C  
ATOM   4018  H   VAL A 260     -16.686  32.188   6.227  1.00  1.12           H  
ATOM   4019  HA  VAL A 260     -14.348  30.493   5.965  1.00  1.12           H  
ATOM   4020  HB  VAL A 260     -16.766  30.258   7.760  1.00  1.12           H  
ATOM   4021 1HG1 VAL A 260     -15.390  28.733   9.080  1.00  1.12           H  
ATOM   4022 2HG1 VAL A 260     -15.691  28.086   7.461  1.00  1.12           H  
ATOM   4023 3HG1 VAL A 260     -14.113  28.807   7.841  1.00  1.12           H  
ATOM   4024 1HG2 VAL A 260     -15.209  31.211   9.413  1.00  1.12           H  
ATOM   4025 2HG2 VAL A 260     -13.942  31.298   8.161  1.00  1.12           H  
ATOM   4026 3HG2 VAL A 260     -15.414  32.300   8.016  1.00  1.12           H  
ATOM   4027  N   ASN A 261     -15.060  28.409   4.764  1.00  1.18           N  
ATOM   4028  CA  ASN A 261     -15.503  27.264   3.982  1.00  1.18           C  
ATOM   4029  C   ASN A 261     -16.571  26.477   4.722  1.00  1.18           C  
ATOM   4030  O   ASN A 261     -16.483  26.258   5.928  1.00  1.18           O  
ATOM   4031  CB  ASN A 261     -14.347  26.386   3.552  1.00  1.18           C  
ATOM   4032  CG  ASN A 261     -13.668  26.874   2.279  1.00  1.18           C  
ATOM   4033  OD1 ASN A 261     -14.224  26.641   1.186  1.00  1.18           O  
ATOM   4034  ND2 ASN A 261     -12.549  27.522   2.383  1.00  1.18           N  
ATOM   4035  H   ASN A 261     -14.077  28.523   4.980  1.00  1.18           H  
ATOM   4036  HA  ASN A 261     -15.966  27.643   3.070  1.00  1.18           H  
ATOM   4037 1HB  ASN A 261     -13.601  26.359   4.351  1.00  1.18           H  
ATOM   4038 2HB  ASN A 261     -14.700  25.366   3.398  1.00  1.18           H  
ATOM   4039 1HD2 ASN A 261     -12.072  27.855   1.579  1.00  1.18           H  
ATOM   4040 2HD2 ASN A 261     -12.133  27.704   3.283  1.00  1.18           H  
ATOM   4041  N   GLY A 262     -17.598  26.087   3.981  1.00  1.21           N  
ATOM   4042  CA  GLY A 262     -18.746  25.362   4.512  1.00  1.21           C  
ATOM   4043  C   GLY A 262     -19.945  26.294   4.678  1.00  1.21           C  
ATOM   4044  O   GLY A 262     -21.089  25.842   4.701  1.00  1.21           O  
ATOM   4045  H   GLY A 262     -17.577  26.296   2.994  1.00  1.21           H  
ATOM   4046 1HA  GLY A 262     -19.003  24.542   3.842  1.00  1.21           H  
ATOM   4047 2HA  GLY A 262     -18.487  24.923   5.475  1.00  1.21           H  
ATOM   4048  N   HIS A 263     -19.685  27.605   4.704  1.00  1.20           N  
ATOM   4049  CA  HIS A 263     -20.739  28.612   4.804  1.00  1.20           C  
ATOM   4050  C   HIS A 263     -20.970  29.238   3.442  1.00  1.20           C  
ATOM   4051  O   HIS A 263     -21.956  29.941   3.222  1.00  1.20           O  
ATOM   4052  CB  HIS A 263     -20.344  29.689   5.804  1.00  1.20           C  
ATOM   4053  CG  HIS A 263     -20.189  29.156   7.200  1.00  1.20           C  
ATOM   4054  ND1 HIS A 263     -21.215  29.173   8.125  1.00  1.20           N  
ATOM   4055  CD2 HIS A 263     -19.144  28.550   7.808  1.00  1.20           C  
ATOM   4056  CE1 HIS A 263     -20.793  28.621   9.252  1.00  1.20           C  
ATOM   4057  NE2 HIS A 263     -19.541  28.236   9.084  1.00  1.20           N  
ATOM   4058  H   HIS A 263     -18.716  27.932   4.708  1.00  1.20           H  
ATOM   4059  HA  HIS A 263     -21.671  28.153   5.132  1.00  1.20           H  
ATOM   4060 1HB  HIS A 263     -19.402  30.146   5.499  1.00  1.20           H  
ATOM   4061 2HB  HIS A 263     -21.099  30.475   5.811  1.00  1.20           H  
ATOM   4062  HD2 HIS A 263     -18.172  28.347   7.362  1.00  1.20           H  
ATOM   4063  HE1 HIS A 263     -21.380  28.497  10.162  1.00  1.20           H  
ATOM   4064  HE2 HIS A 263     -18.963  27.775   9.772  1.00  1.20           H  
ATOM   4065  N   LYS A 264     -20.050  28.959   2.523  1.00  1.17           N  
ATOM   4066  CA  LYS A 264     -20.079  29.489   1.165  1.00  1.17           C  
ATOM   4067  C   LYS A 264     -21.401  29.226   0.464  1.00  1.17           C  
ATOM   4068  O   LYS A 264     -21.953  30.118  -0.173  1.00  1.17           O  
ATOM   4069  CB  LYS A 264     -18.914  28.919   0.364  1.00  1.17           C  
ATOM   4070  CG  LYS A 264     -18.844  29.354  -1.109  1.00  1.17           C  
ATOM   4071  CD  LYS A 264     -19.333  28.232  -2.040  1.00  1.17           C  
ATOM   4072  CE  LYS A 264     -18.253  27.156  -2.207  1.00  1.17           C  
ATOM   4073  NZ  LYS A 264     -18.707  26.036  -3.089  1.00  1.17           N  
ATOM   4074  H   LYS A 264     -19.282  28.366   2.797  1.00  1.17           H  
ATOM   4075  HA  LYS A 264     -19.947  30.570   1.224  1.00  1.17           H  
ATOM   4076 1HB  LYS A 264     -18.001  29.202   0.851  1.00  1.17           H  
ATOM   4077 2HB  LYS A 264     -18.964  27.831   0.382  1.00  1.17           H  
ATOM   4078 1HG  LYS A 264     -19.467  30.237  -1.261  1.00  1.17           H  
ATOM   4079 2HG  LYS A 264     -17.814  29.607  -1.368  1.00  1.17           H  
ATOM   4080 1HD  LYS A 264     -20.215  27.765  -1.609  1.00  1.17           H  
ATOM   4081 2HD  LYS A 264     -19.606  28.616  -3.007  1.00  1.17           H  
ATOM   4082 1HE  LYS A 264     -17.361  27.609  -2.643  1.00  1.17           H  
ATOM   4083 2HE  LYS A 264     -17.999  26.753  -1.227  1.00  1.17           H  
ATOM   4084 1HZ  LYS A 264     -17.969  25.352  -3.171  1.00  1.17           H  
ATOM   4085 2HZ  LYS A 264     -19.527  25.601  -2.688  1.00  1.17           H  
ATOM   4086 3HZ  LYS A 264     -18.931  26.399  -4.003  1.00  1.17           H  
ATOM   4087  N   LEU A 265     -21.921  28.005   0.586  1.00  1.13           N  
ATOM   4088  CA  LEU A 265     -23.187  27.659  -0.051  1.00  1.13           C  
ATOM   4089  C   LEU A 265     -24.323  28.505   0.493  1.00  1.13           C  
ATOM   4090  O   LEU A 265     -25.189  28.969  -0.253  1.00  1.13           O  
ATOM   4091  CB  LEU A 265     -23.506  26.184   0.145  1.00  1.13           C  
ATOM   4092  CG  LEU A 265     -24.818  25.722  -0.472  1.00  1.13           C  
ATOM   4093  CD1 LEU A 265     -24.792  25.986  -1.976  1.00  1.13           C  
ATOM   4094  CD2 LEU A 265     -24.999  24.244  -0.176  1.00  1.13           C  
ATOM   4095  H   LEU A 265     -21.431  27.311   1.132  1.00  1.13           H  
ATOM   4096  HA  LEU A 265     -23.097  27.855  -1.119  1.00  1.13           H  
ATOM   4097 1HB  LEU A 265     -22.704  25.592  -0.288  1.00  1.13           H  
ATOM   4098 2HB  LEU A 265     -23.551  25.976   1.214  1.00  1.13           H  
ATOM   4099  HG  LEU A 265     -25.647  26.285  -0.042  1.00  1.13           H  
ATOM   4100 1HD1 LEU A 265     -25.729  25.658  -2.419  1.00  1.13           H  
ATOM   4101 2HD1 LEU A 265     -24.661  27.054  -2.155  1.00  1.13           H  
ATOM   4102 3HD1 LEU A 265     -23.967  25.437  -2.427  1.00  1.13           H  
ATOM   4103 1HD2 LEU A 265     -25.924  23.893  -0.605  1.00  1.13           H  
ATOM   4104 2HD2 LEU A 265     -24.169  23.685  -0.607  1.00  1.13           H  
ATOM   4105 3HD2 LEU A 265     -25.019  24.092   0.903  1.00  1.13           H  
ATOM   4106  N   VAL A 266     -24.343  28.691   1.806  1.00  1.09           N  
ATOM   4107  CA  VAL A 266     -25.397  29.468   2.421  1.00  1.09           C  
ATOM   4108  C   VAL A 266     -25.320  30.895   1.931  1.00  1.09           C  
ATOM   4109  O   VAL A 266     -26.324  31.473   1.513  1.00  1.09           O  
ATOM   4110  CB  VAL A 266     -25.249  29.459   3.950  1.00  1.09           C  
ATOM   4111  CG1 VAL A 266     -26.241  30.436   4.562  1.00  1.09           C  
ATOM   4112  CG2 VAL A 266     -25.452  28.049   4.463  1.00  1.09           C  
ATOM   4113  H   VAL A 266     -23.603  28.308   2.378  1.00  1.09           H  
ATOM   4114  HA  VAL A 266     -26.361  29.042   2.143  1.00  1.09           H  
ATOM   4115  HB  VAL A 266     -24.251  29.800   4.219  1.00  1.09           H  
ATOM   4116 1HG1 VAL A 266     -26.123  30.443   5.644  1.00  1.09           H  
ATOM   4117 2HG1 VAL A 266     -26.044  31.433   4.170  1.00  1.09           H  
ATOM   4118 3HG1 VAL A 266     -27.256  30.137   4.309  1.00  1.09           H  
ATOM   4119 1HG2 VAL A 266     -25.334  28.037   5.548  1.00  1.09           H  
ATOM   4120 2HG2 VAL A 266     -26.451  27.706   4.200  1.00  1.09           H  
ATOM   4121 3HG2 VAL A 266     -24.707  27.390   4.010  1.00  1.09           H  
ATOM   4122  N   LEU A 267     -24.113  31.442   1.936  1.00  1.07           N  
ATOM   4123  CA  LEU A 267     -23.888  32.805   1.511  1.00  1.07           C  
ATOM   4124  C   LEU A 267     -24.232  33.006   0.042  1.00  1.07           C  
ATOM   4125  O   LEU A 267     -24.865  33.996  -0.322  1.00  1.07           O  
ATOM   4126  CB  LEU A 267     -22.436  33.140   1.788  1.00  1.07           C  
ATOM   4127  CG  LEU A 267     -22.101  33.231   3.254  1.00  1.07           C  
ATOM   4128  CD1 LEU A 267     -20.665  33.374   3.375  1.00  1.07           C  
ATOM   4129  CD2 LEU A 267     -22.834  34.383   3.885  1.00  1.07           C  
ATOM   4130  H   LEU A 267     -23.323  30.893   2.277  1.00  1.07           H  
ATOM   4131  HA  LEU A 267     -24.522  33.460   2.109  1.00  1.07           H  
ATOM   4132 1HB  LEU A 267     -21.823  32.348   1.364  1.00  1.07           H  
ATOM   4133 2HB  LEU A 267     -22.177  34.042   1.317  1.00  1.07           H  
ATOM   4134  HG  LEU A 267     -22.397  32.313   3.751  1.00  1.07           H  
ATOM   4135 1HD1 LEU A 267     -20.387  33.412   4.413  1.00  1.07           H  
ATOM   4136 2HD1 LEU A 267     -20.210  32.508   2.905  1.00  1.07           H  
ATOM   4137 3HD1 LEU A 267     -20.344  34.287   2.874  1.00  1.07           H  
ATOM   4138 1HD2 LEU A 267     -22.594  34.436   4.936  1.00  1.07           H  
ATOM   4139 2HD2 LEU A 267     -22.552  35.298   3.411  1.00  1.07           H  
ATOM   4140 3HD2 LEU A 267     -23.898  34.230   3.766  1.00  1.07           H  
ATOM   4141  N   LEU A 268     -23.884  32.039  -0.801  1.00  1.06           N  
ATOM   4142  CA  LEU A 268     -24.202  32.126  -2.214  1.00  1.06           C  
ATOM   4143  C   LEU A 268     -25.711  32.159  -2.389  1.00  1.06           C  
ATOM   4144  O   LEU A 268     -26.243  32.983  -3.136  1.00  1.06           O  
ATOM   4145  CB  LEU A 268     -23.576  30.960  -2.972  1.00  1.06           C  
ATOM   4146  CG  LEU A 268     -23.868  30.904  -4.460  1.00  1.06           C  
ATOM   4147  CD1 LEU A 268     -23.374  32.169  -5.116  1.00  1.06           C  
ATOM   4148  CD2 LEU A 268     -23.170  29.690  -5.045  1.00  1.06           C  
ATOM   4149  H   LEU A 268     -23.355  31.239  -0.464  1.00  1.06           H  
ATOM   4150  HA  LEU A 268     -23.787  33.052  -2.606  1.00  1.06           H  
ATOM   4151 1HB  LEU A 268     -22.495  31.001  -2.839  1.00  1.06           H  
ATOM   4152 2HB  LEU A 268     -23.936  30.030  -2.525  1.00  1.06           H  
ATOM   4153  HG  LEU A 268     -24.943  30.827  -4.623  1.00  1.06           H  
ATOM   4154 1HD1 LEU A 268     -23.582  32.128  -6.184  1.00  1.06           H  
ATOM   4155 2HD1 LEU A 268     -23.887  33.022  -4.678  1.00  1.06           H  
ATOM   4156 3HD1 LEU A 268     -22.305  32.264  -4.956  1.00  1.06           H  
ATOM   4157 1HD2 LEU A 268     -23.370  29.633  -6.115  1.00  1.06           H  
ATOM   4158 2HD2 LEU A 268     -22.096  29.774  -4.878  1.00  1.06           H  
ATOM   4159 3HD2 LEU A 268     -23.544  28.789  -4.554  1.00  1.06           H  
ATOM   4160  N   ARG A 269     -26.417  31.276  -1.688  1.00  1.07           N  
ATOM   4161  CA  ARG A 269     -27.864  31.276  -1.778  1.00  1.07           C  
ATOM   4162  C   ARG A 269     -28.454  32.599  -1.276  1.00  1.07           C  
ATOM   4163  O   ARG A 269     -29.380  33.134  -1.892  1.00  1.07           O  
ATOM   4164  CB  ARG A 269     -28.424  30.112  -0.985  1.00  1.07           C  
ATOM   4165  CG  ARG A 269     -28.194  28.743  -1.617  1.00  1.07           C  
ATOM   4166  CD  ARG A 269     -28.635  27.651  -0.723  1.00  1.07           C  
ATOM   4167  NE  ARG A 269     -28.504  26.349  -1.350  1.00  1.07           N  
ATOM   4168  CZ  ARG A 269     -28.677  25.174  -0.719  1.00  1.07           C  
ATOM   4169  NH1 ARG A 269     -28.971  25.151   0.562  1.00  1.07           N  
ATOM   4170  NH2 ARG A 269     -28.552  24.041  -1.388  1.00  1.07           N  
ATOM   4171  H   ARG A 269     -25.950  30.592  -1.089  1.00  1.07           H  
ATOM   4172  HA  ARG A 269     -28.141  31.146  -2.822  1.00  1.07           H  
ATOM   4173 1HB  ARG A 269     -27.956  30.095  -0.001  1.00  1.07           H  
ATOM   4174 2HB  ARG A 269     -29.493  30.247  -0.838  1.00  1.07           H  
ATOM   4175 1HG  ARG A 269     -28.758  28.675  -2.546  1.00  1.07           H  
ATOM   4176 2HG  ARG A 269     -27.132  28.612  -1.828  1.00  1.07           H  
ATOM   4177 1HD  ARG A 269     -28.013  27.659   0.176  1.00  1.07           H  
ATOM   4178 2HD  ARG A 269     -29.677  27.798  -0.447  1.00  1.07           H  
ATOM   4179  HE  ARG A 269     -28.276  26.326  -2.334  1.00  1.07           H  
ATOM   4180 1HH1 ARG A 269     -29.065  26.018   1.072  1.00  1.07           H  
ATOM   4181 2HH1 ARG A 269     -29.102  24.269   1.034  1.00  1.07           H  
ATOM   4182 1HH2 ARG A 269     -28.328  24.058  -2.374  1.00  1.07           H  
ATOM   4183 2HH2 ARG A 269     -28.682  23.160  -0.916  1.00  1.07           H  
ATOM   4184  N   GLN A 270     -27.887  33.165  -0.197  1.00  1.09           N  
ATOM   4185  CA  GLN A 270     -28.368  34.443   0.329  1.00  1.09           C  
ATOM   4186  C   GLN A 270     -28.140  35.558  -0.681  1.00  1.09           C  
ATOM   4187  O   GLN A 270     -29.011  36.403  -0.870  1.00  1.09           O  
ATOM   4188  CB  GLN A 270     -27.679  34.789   1.657  1.00  1.09           C  
ATOM   4189  CG  GLN A 270     -28.110  33.892   2.823  1.00  1.09           C  
ATOM   4190  CD  GLN A 270     -27.340  34.149   4.099  1.00  1.09           C  
ATOM   4191  OE1 GLN A 270     -26.289  34.786   4.106  1.00  1.09           O  
ATOM   4192  NE2 GLN A 270     -27.868  33.643   5.208  1.00  1.09           N  
ATOM   4193  H   GLN A 270     -27.136  32.677   0.289  1.00  1.09           H  
ATOM   4194  HA  GLN A 270     -29.437  34.364   0.511  1.00  1.09           H  
ATOM   4195 1HB  GLN A 270     -26.603  34.700   1.540  1.00  1.09           H  
ATOM   4196 2HB  GLN A 270     -27.894  35.828   1.921  1.00  1.09           H  
ATOM   4197 1HG  GLN A 270     -29.160  34.088   3.026  1.00  1.09           H  
ATOM   4198 2HG  GLN A 270     -27.986  32.855   2.548  1.00  1.09           H  
ATOM   4199 1HE2 GLN A 270     -27.409  33.775   6.086  1.00  1.09           H  
ATOM   4200 2HE2 GLN A 270     -28.724  33.127   5.164  1.00  1.09           H  
ATOM   4201  N   LEU A 271     -27.010  35.528  -1.372  1.00  1.12           N  
ATOM   4202  CA  LEU A 271     -26.671  36.506  -2.400  1.00  1.12           C  
ATOM   4203  C   LEU A 271     -27.702  36.493  -3.510  1.00  1.12           C  
ATOM   4204  O   LEU A 271     -28.259  37.525  -3.901  1.00  1.12           O  
ATOM   4205  CB  LEU A 271     -25.265  36.182  -2.917  1.00  1.12           C  
ATOM   4206  CG  LEU A 271     -24.718  36.914  -4.054  1.00  1.12           C  
ATOM   4207  CD1 LEU A 271     -24.663  38.336  -3.755  1.00  1.12           C  
ATOM   4208  CD2 LEU A 271     -23.314  36.385  -4.286  1.00  1.12           C  
ATOM   4209  H   LEU A 271     -26.327  34.799  -1.156  1.00  1.12           H  
ATOM   4210  HA  LEU A 271     -26.673  37.496  -1.939  1.00  1.12           H  
ATOM   4211 1HB  LEU A 271     -24.588  36.334  -2.117  1.00  1.12           H  
ATOM   4212 2HB  LEU A 271     -25.228  35.143  -3.177  1.00  1.12           H  
ATOM   4213  HG  LEU A 271     -25.331  36.751  -4.935  1.00  1.12           H  
ATOM   4214 1HD1 LEU A 271     -24.221  38.851  -4.557  1.00  1.12           H  
ATOM   4215 2HD1 LEU A 271     -25.663  38.722  -3.572  1.00  1.12           H  
ATOM   4216 3HD1 LEU A 271     -24.084  38.455  -2.926  1.00  1.12           H  
ATOM   4217 1HD2 LEU A 271     -22.869  36.895  -5.118  1.00  1.12           H  
ATOM   4218 2HD2 LEU A 271     -22.706  36.550  -3.394  1.00  1.12           H  
ATOM   4219 3HD2 LEU A 271     -23.360  35.325  -4.493  1.00  1.12           H  
ATOM   4220  N   LEU A 272     -27.972  35.301  -4.003  1.00  1.14           N  
ATOM   4221  CA  LEU A 272     -28.931  35.127  -5.067  1.00  1.14           C  
ATOM   4222  C   LEU A 272     -30.338  35.546  -4.594  1.00  1.14           C  
ATOM   4223  O   LEU A 272     -31.102  36.161  -5.340  1.00  1.14           O  
ATOM   4224  CB  LEU A 272     -28.854  33.667  -5.500  1.00  1.14           C  
ATOM   4225  CG  LEU A 272     -27.511  33.296  -6.168  1.00  1.14           C  
ATOM   4226  CD1 LEU A 272     -27.416  31.796  -6.356  1.00  1.14           C  
ATOM   4227  CD2 LEU A 272     -27.411  34.017  -7.481  1.00  1.14           C  
ATOM   4228  H   LEU A 272     -27.481  34.483  -3.632  1.00  1.14           H  
ATOM   4229  HA  LEU A 272     -28.637  35.759  -5.899  1.00  1.14           H  
ATOM   4230 1HB  LEU A 272     -28.980  33.038  -4.619  1.00  1.14           H  
ATOM   4231 2HB  LEU A 272     -29.660  33.461  -6.201  1.00  1.14           H  
ATOM   4232  HG  LEU A 272     -26.685  33.605  -5.527  1.00  1.14           H  
ATOM   4233 1HD1 LEU A 272     -26.459  31.549  -6.817  1.00  1.14           H  
ATOM   4234 2HD1 LEU A 272     -27.483  31.311  -5.380  1.00  1.14           H  
ATOM   4235 3HD1 LEU A 272     -28.228  31.451  -6.993  1.00  1.14           H  
ATOM   4236 1HD2 LEU A 272     -26.471  33.774  -7.960  1.00  1.14           H  
ATOM   4237 2HD2 LEU A 272     -28.236  33.714  -8.131  1.00  1.14           H  
ATOM   4238 3HD2 LEU A 272     -27.467  35.083  -7.303  1.00  1.14           H  
ATOM   4239  N   GLY A 273     -30.647  35.229  -3.327  1.00  1.14           N  
ATOM   4240  CA  GLY A 273     -31.906  35.542  -2.649  1.00  1.14           C  
ATOM   4241  C   GLY A 273     -32.182  37.041  -2.496  1.00  1.14           C  
ATOM   4242  O   GLY A 273     -33.256  37.520  -2.866  1.00  1.14           O  
ATOM   4243  H   GLY A 273     -29.970  34.698  -2.787  1.00  1.14           H  
ATOM   4244 1HA  GLY A 273     -32.729  35.072  -3.187  1.00  1.14           H  
ATOM   4245 2HA  GLY A 273     -31.879  35.086  -1.659  1.00  1.14           H  
ATOM   4246  N   GLU A 274     -31.209  37.785  -1.946  1.00  1.11           N  
ATOM   4247  CA  GLU A 274     -31.346  39.230  -1.711  1.00  1.11           C  
ATOM   4248  C   GLU A 274     -31.526  39.983  -3.028  1.00  1.11           C  
ATOM   4249  O   GLU A 274     -32.166  41.033  -3.075  1.00  1.11           O  
ATOM   4250  CB  GLU A 274     -30.138  39.785  -0.924  1.00  1.11           C  
ATOM   4251  CG  GLU A 274     -30.071  39.302   0.566  1.00  1.11           C  
ATOM   4252  CD  GLU A 274     -28.868  39.823   1.377  1.00  1.11           C  
ATOM   4253  OE1 GLU A 274     -28.636  41.017   1.378  1.00  1.11           O  
ATOM   4254  OE2 GLU A 274     -28.194  39.016   1.998  1.00  1.11           O  
ATOM   4255  H   GLU A 274     -30.350  37.320  -1.662  1.00  1.11           H  
ATOM   4256  HA  GLU A 274     -32.241  39.390  -1.111  1.00  1.11           H  
ATOM   4257 1HB  GLU A 274     -29.216  39.470  -1.422  1.00  1.11           H  
ATOM   4258 2HB  GLU A 274     -30.160  40.876  -0.931  1.00  1.11           H  
ATOM   4259 1HG  GLU A 274     -30.979  39.626   1.065  1.00  1.11           H  
ATOM   4260 2HG  GLU A 274     -30.063  38.214   0.573  1.00  1.11           H  
ATOM   4261  N   GLY A 275     -30.999  39.413  -4.102  1.00  1.06           N  
ATOM   4262  CA  GLY A 275     -31.121  39.954  -5.443  1.00  1.06           C  
ATOM   4263  C   GLY A 275     -29.890  39.590  -6.230  1.00  1.06           C  
ATOM   4264  O   GLY A 275     -28.793  40.124  -6.008  1.00  1.06           O  
ATOM   4265  H   GLY A 275     -30.442  38.563  -3.985  1.00  1.06           H  
ATOM   4266 1HA  GLY A 275     -32.003  39.528  -5.921  1.00  1.06           H  
ATOM   4267 2HA  GLY A 275     -31.254  41.026  -5.408  1.00  1.06           H  
ATOM   4268  N   GLU A 276     -30.136  38.725  -7.212  1.00  0.98           N  
ATOM   4269  CA  GLU A 276     -29.136  38.116  -8.065  1.00  0.98           C  
ATOM   4270  C   GLU A 276     -28.193  39.094  -8.776  1.00  0.98           C  
ATOM   4271  O   GLU A 276     -28.654  39.947  -9.532  1.00  0.98           O  
ATOM   4272  CB  GLU A 276     -29.853  37.264  -9.116  1.00  0.98           C  
ATOM   4273  CG  GLU A 276     -28.939  36.484 -10.045  1.00  0.98           C  
ATOM   4274  CD  GLU A 276     -29.694  35.570 -10.991  1.00  0.98           C  
ATOM   4275  OE1 GLU A 276     -30.902  35.614 -10.990  1.00  0.98           O  
ATOM   4276  OE2 GLU A 276     -29.064  34.815 -11.696  1.00  0.98           O  
ATOM   4277  H   GLU A 276     -31.091  38.405  -7.309  1.00  0.98           H  
ATOM   4278  HA  GLU A 276     -28.604  37.413  -7.452  1.00  0.98           H  
ATOM   4279 1HB  GLU A 276     -30.499  36.541  -8.614  1.00  0.98           H  
ATOM   4280 2HB  GLU A 276     -30.489  37.903  -9.726  1.00  0.98           H  
ATOM   4281 1HG  GLU A 276     -28.364  37.195 -10.638  1.00  0.98           H  
ATOM   4282 2HG  GLU A 276     -28.240  35.908  -9.461  1.00  0.98           H  
ATOM   4283  N   PRO A 277     -26.876  38.999  -8.514  1.00  0.91           N  
ATOM   4284  CA  PRO A 277     -25.780  39.709  -9.135  1.00  0.91           C  
ATOM   4285  C   PRO A 277     -25.657  39.397 -10.607  1.00  0.91           C  
ATOM   4286  O   PRO A 277     -26.055  38.327 -11.059  1.00  0.91           O  
ATOM   4287  CB  PRO A 277     -24.571  39.196  -8.385  1.00  0.91           C  
ATOM   4288  CG  PRO A 277     -25.086  38.726  -7.128  1.00  0.91           C  
ATOM   4289  CD  PRO A 277     -26.426  38.178  -7.395  1.00  0.91           C  
ATOM   4290  HA  PRO A 277     -25.915  40.783  -8.982  1.00  0.91           H  
ATOM   4291 1HB  PRO A 277     -24.061  38.439  -8.980  1.00  0.91           H  
ATOM   4292 2HB  PRO A 277     -23.861  40.006  -8.231  1.00  0.91           H  
ATOM   4293 1HG  PRO A 277     -24.400  38.004  -6.711  1.00  0.91           H  
ATOM   4294 2HG  PRO A 277     -25.142  39.569  -6.444  1.00  0.91           H  
ATOM   4295 1HD  PRO A 277     -26.380  37.132  -7.677  1.00  0.91           H  
ATOM   4296 2HD  PRO A 277     -27.012  38.365  -6.475  1.00  0.91           H  
ATOM   4297  N   GLU A 278     -25.064  40.313 -11.344  1.00  0.84           N  
ATOM   4298  CA  GLU A 278     -24.801  40.107 -12.758  1.00  0.84           C  
ATOM   4299  C   GLU A 278     -23.625  39.144 -12.965  1.00  0.84           C  
ATOM   4300  O   GLU A 278     -23.546  38.458 -13.986  1.00  0.84           O  
ATOM   4301  CB  GLU A 278     -24.497  41.449 -13.428  1.00  0.84           C  
ATOM   4302  CG  GLU A 278     -25.688  42.407 -13.471  1.00  0.84           C  
ATOM   4303  CD  GLU A 278     -25.378  43.740 -14.118  1.00  0.84           C  
ATOM   4304  OE1 GLU A 278     -24.250  43.962 -14.493  1.00  0.84           O  
ATOM   4305  OE2 GLU A 278     -26.279  44.538 -14.232  1.00  0.84           O  
ATOM   4306  H   GLU A 278     -24.736  41.158 -10.890  1.00  0.84           H  
ATOM   4307  HA  GLU A 278     -25.688  39.670 -13.217  1.00  0.84           H  
ATOM   4308 1HB  GLU A 278     -23.685  41.943 -12.888  1.00  0.84           H  
ATOM   4309 2HB  GLU A 278     -24.158  41.279 -14.448  1.00  0.84           H  
ATOM   4310 1HG  GLU A 278     -26.494  41.930 -14.026  1.00  0.84           H  
ATOM   4311 2HG  GLU A 278     -26.041  42.572 -12.454  1.00  0.84           H  
ATOM   4312  N   ASP A 279     -22.704  39.116 -11.991  1.00  0.80           N  
ATOM   4313  CA  ASP A 279     -21.486  38.298 -12.089  1.00  0.80           C  
ATOM   4314  C   ASP A 279     -20.971  37.846 -10.707  1.00  0.80           C  
ATOM   4315  O   ASP A 279     -20.676  38.689  -9.860  1.00  0.80           O  
ATOM   4316  CB  ASP A 279     -20.387  39.088 -12.832  1.00  0.80           C  
ATOM   4317  CG  ASP A 279     -19.110  38.287 -13.196  1.00  0.80           C  
ATOM   4318  OD1 ASP A 279     -19.032  37.136 -12.865  1.00  0.80           O  
ATOM   4319  OD2 ASP A 279     -18.229  38.862 -13.802  1.00  0.80           O  
ATOM   4320  H   ASP A 279     -22.853  39.728 -11.187  1.00  0.80           H  
ATOM   4321  HA  ASP A 279     -21.721  37.404 -12.669  1.00  0.80           H  
ATOM   4322 1HB  ASP A 279     -20.806  39.489 -13.757  1.00  0.80           H  
ATOM   4323 2HB  ASP A 279     -20.087  39.937 -12.225  1.00  0.80           H  
ATOM   4324  N   ILE A 280     -20.945  36.523 -10.449  1.00  0.77           N  
ATOM   4325  CA  ILE A 280     -20.459  35.978  -9.162  1.00  0.77           C  
ATOM   4326  C   ILE A 280     -19.222  35.094  -9.378  1.00  0.77           C  
ATOM   4327  O   ILE A 280     -19.249  34.186 -10.213  1.00  0.77           O  
ATOM   4328  CB  ILE A 280     -21.504  35.113  -8.423  1.00  0.77           C  
ATOM   4329  CG1 ILE A 280     -22.742  35.909  -8.128  1.00  0.77           C  
ATOM   4330  CG2 ILE A 280     -20.906  34.618  -7.092  1.00  0.77           C  
ATOM   4331  CD1 ILE A 280     -23.865  35.063  -7.604  1.00  0.77           C  
ATOM   4332  H   ILE A 280     -21.212  35.886 -11.187  1.00  0.77           H  
ATOM   4333  HA  ILE A 280     -20.175  36.804  -8.515  1.00  0.77           H  
ATOM   4334  HB  ILE A 280     -21.787  34.261  -9.038  1.00  0.77           H  
ATOM   4335 1HG1 ILE A 280     -22.500  36.667  -7.404  1.00  0.77           H  
ATOM   4336 2HG1 ILE A 280     -23.079  36.392  -9.038  1.00  0.77           H  
ATOM   4337 1HG2 ILE A 280     -21.637  34.020  -6.571  1.00  0.77           H  
ATOM   4338 2HG2 ILE A 280     -20.024  34.015  -7.275  1.00  0.77           H  
ATOM   4339 3HG2 ILE A 280     -20.633  35.479  -6.476  1.00  0.77           H  
ATOM   4340 1HD1 ILE A 280     -24.724  35.670  -7.404  1.00  0.77           H  
ATOM   4341 2HD1 ILE A 280     -24.122  34.307  -8.343  1.00  0.77           H  
ATOM   4342 3HD1 ILE A 280     -23.557  34.581  -6.694  1.00  0.77           H  
ATOM   4343  N   GLU A 281     -18.160  35.336  -8.603  1.00  0.77           N  
ATOM   4344  CA  GLU A 281     -16.927  34.557  -8.733  1.00  0.77           C  
ATOM   4345  C   GLU A 281     -16.416  34.088  -7.364  1.00  0.77           C  
ATOM   4346  O   GLU A 281     -16.404  34.850  -6.394  1.00  0.77           O  
ATOM   4347  CB  GLU A 281     -15.871  35.404  -9.445  1.00  0.77           C  
ATOM   4348  CG  GLU A 281     -14.588  34.685  -9.818  1.00  0.77           C  
ATOM   4349  CD  GLU A 281     -13.623  35.586 -10.588  1.00  0.77           C  
ATOM   4350  OE1 GLU A 281     -12.956  36.394  -9.970  1.00  0.77           O  
ATOM   4351  OE2 GLU A 281     -13.553  35.456 -11.785  1.00  0.77           O  
ATOM   4352  H   GLU A 281     -18.212  36.105  -7.938  1.00  0.77           H  
ATOM   4353  HA  GLU A 281     -17.135  33.674  -9.337  1.00  0.77           H  
ATOM   4354 1HB  GLU A 281     -16.299  35.813 -10.362  1.00  0.77           H  
ATOM   4355 2HB  GLU A 281     -15.602  36.249  -8.809  1.00  0.77           H  
ATOM   4356 1HG  GLU A 281     -14.110  34.326  -8.914  1.00  0.77           H  
ATOM   4357 2HG  GLU A 281     -14.836  33.819 -10.429  1.00  0.77           H  
ATOM   4358  N   ILE A 282     -16.036  32.807  -7.273  1.00  0.79           N  
ATOM   4359  CA  ILE A 282     -15.569  32.226  -6.007  1.00  0.79           C  
ATOM   4360  C   ILE A 282     -14.135  31.675  -6.090  1.00  0.79           C  
ATOM   4361  O   ILE A 282     -13.804  30.919  -7.007  1.00  0.79           O  
ATOM   4362  CB  ILE A 282     -16.564  31.146  -5.525  1.00  0.79           C  
ATOM   4363  CG1 ILE A 282     -17.949  31.811  -5.309  1.00  0.79           C  
ATOM   4364  CG2 ILE A 282     -16.084  30.524  -4.228  1.00  0.79           C  
ATOM   4365  CD1 ILE A 282     -19.069  30.869  -5.050  1.00  0.79           C  
ATOM   4366  H   ILE A 282     -16.068  32.226  -8.099  1.00  0.79           H  
ATOM   4367  HA  ILE A 282     -15.568  33.013  -5.260  1.00  0.79           H  
ATOM   4368  HB  ILE A 282     -16.668  30.375  -6.286  1.00  0.79           H  
ATOM   4369 1HG1 ILE A 282     -17.865  32.480  -4.464  1.00  0.79           H  
ATOM   4370 2HG1 ILE A 282     -18.213  32.386  -6.185  1.00  0.79           H  
ATOM   4371 1HG2 ILE A 282     -16.795  29.777  -3.892  1.00  0.79           H  
ATOM   4372 2HG2 ILE A 282     -15.110  30.052  -4.374  1.00  0.79           H  
ATOM   4373 3HG2 ILE A 282     -16.001  31.312  -3.482  1.00  0.79           H  
ATOM   4374 1HD1 ILE A 282     -19.990  31.429  -4.903  1.00  0.79           H  
ATOM   4375 2HD1 ILE A 282     -19.189  30.191  -5.895  1.00  0.79           H  
ATOM   4376 3HD1 ILE A 282     -18.839  30.314  -4.165  1.00  0.79           H  
ATOM   4377  N   HIS A 283     -13.293  32.070  -5.124  1.00  0.82           N  
ATOM   4378  CA  HIS A 283     -11.881  31.684  -5.069  1.00  0.82           C  
ATOM   4379  C   HIS A 283     -11.483  30.879  -3.831  1.00  0.82           C  
ATOM   4380  O   HIS A 283     -11.397  31.412  -2.716  1.00  0.82           O  
ATOM   4381  CB  HIS A 283     -11.003  32.932  -5.083  1.00  0.82           C  
ATOM   4382  CG  HIS A 283     -11.131  33.764  -6.296  1.00  0.82           C  
ATOM   4383  ND1 HIS A 283     -10.218  33.714  -7.328  1.00  0.82           N  
ATOM   4384  CD2 HIS A 283     -12.064  34.674  -6.660  1.00  0.82           C  
ATOM   4385  CE1 HIS A 283     -10.586  34.557  -8.273  1.00  0.82           C  
ATOM   4386  NE2 HIS A 283     -11.695  35.148  -7.893  1.00  0.82           N  
ATOM   4387  H   HIS A 283     -13.658  32.680  -4.399  1.00  0.82           H  
ATOM   4388  HA  HIS A 283     -11.641  31.080  -5.943  1.00  0.82           H  
ATOM   4389 1HB  HIS A 283     -11.249  33.545  -4.229  1.00  0.82           H  
ATOM   4390 2HB  HIS A 283      -9.958  32.637  -4.980  1.00  0.82           H  
ATOM   4391  HD2 HIS A 283     -12.948  34.969  -6.087  1.00  0.82           H  
ATOM   4392  HE1 HIS A 283     -10.069  34.733  -9.216  1.00  0.82           H  
ATOM   4393  HE2 HIS A 283     -12.200  35.842  -8.462  1.00  0.82           H  
ATOM   4394  N   GLN A 284     -11.217  29.592  -4.032  1.00  0.85           N  
ATOM   4395  CA  GLN A 284     -10.855  28.689  -2.942  1.00  0.85           C  
ATOM   4396  C   GLN A 284      -9.400  28.949  -2.541  1.00  0.85           C  
ATOM   4397  O   GLN A 284      -8.619  29.369  -3.393  1.00  0.85           O  
ATOM   4398  CB  GLN A 284     -11.007  27.231  -3.375  1.00  0.85           C  
ATOM   4399  CG  GLN A 284     -12.420  26.812  -3.752  1.00  0.85           C  
ATOM   4400  CD  GLN A 284     -13.390  26.916  -2.597  1.00  0.85           C  
ATOM   4401  OE1 GLN A 284     -14.496  27.438  -2.745  1.00  0.85           O  
ATOM   4402  NE2 GLN A 284     -12.968  26.432  -1.441  1.00  0.85           N  
ATOM   4403  H   GLN A 284     -11.293  29.224  -4.972  1.00  0.85           H  
ATOM   4404  HA  GLN A 284     -11.519  28.878  -2.112  1.00  0.85           H  
ATOM   4405 1HB  GLN A 284     -10.363  27.041  -4.233  1.00  0.85           H  
ATOM   4406 2HB  GLN A 284     -10.671  26.575  -2.574  1.00  0.85           H  
ATOM   4407 1HG  GLN A 284     -12.775  27.460  -4.555  1.00  0.85           H  
ATOM   4408 2HG  GLN A 284     -12.400  25.775  -4.089  1.00  0.85           H  
ATOM   4409 1HE2 GLN A 284     -13.550  26.487  -0.608  1.00  0.85           H  
ATOM   4410 2HE2 GLN A 284     -12.067  26.010  -1.387  1.00  0.85           H  
ATOM   4411  N   PRO A 285      -9.002  28.726  -1.271  1.00  0.88           N  
ATOM   4412  CA  PRO A 285      -7.626  28.828  -0.802  1.00  0.88           C  
ATOM   4413  C   PRO A 285      -6.692  27.973  -1.629  1.00  0.88           C  
ATOM   4414  O   PRO A 285      -7.005  26.811  -1.915  1.00  0.88           O  
ATOM   4415  CB  PRO A 285      -7.725  28.251   0.610  1.00  0.88           C  
ATOM   4416  CG  PRO A 285      -9.117  28.556   1.043  1.00  0.88           C  
ATOM   4417  CD  PRO A 285      -9.973  28.423  -0.205  1.00  0.88           C  
ATOM   4418  HA  PRO A 285      -7.305  29.881  -0.798  1.00  0.88           H  
ATOM   4419 1HB  PRO A 285      -7.483  27.187   0.600  1.00  0.88           H  
ATOM   4420 2HB  PRO A 285      -6.980  28.737   1.245  1.00  0.88           H  
ATOM   4421 1HG  PRO A 285      -9.436  27.877   1.855  1.00  0.88           H  
ATOM   4422 2HG  PRO A 285      -9.126  29.556   1.458  1.00  0.88           H  
ATOM   4423 1HD  PRO A 285     -10.390  27.432  -0.308  1.00  0.88           H  
ATOM   4424 2HD  PRO A 285     -10.742  29.197  -0.142  1.00  0.88           H  
ATOM   4425  N   SER A 286      -5.528  28.530  -1.956  1.00  0.90           N  
ATOM   4426  CA  SER A 286      -4.513  27.822  -2.732  1.00  0.90           C  
ATOM   4427  C   SER A 286      -3.423  27.254  -1.824  1.00  0.90           C  
ATOM   4428  O   SER A 286      -3.272  27.703  -0.686  1.00  0.90           O  
ATOM   4429  CB  SER A 286      -3.919  28.775  -3.751  1.00  0.90           C  
ATOM   4430  OG  SER A 286      -3.220  29.818  -3.117  1.00  0.90           O  
ATOM   4431  H   SER A 286      -5.328  29.503  -1.677  1.00  0.90           H  
ATOM   4432  HA  SER A 286      -4.988  26.995  -3.261  1.00  0.90           H  
ATOM   4433 1HB  SER A 286      -3.241  28.225  -4.408  1.00  0.90           H  
ATOM   4434 2HB  SER A 286      -4.713  29.189  -4.370  1.00  0.90           H  
ATOM   4435  HG  SER A 286      -3.884  30.322  -2.575  1.00  0.90           H  
ATOM   4436  N   LEU A 287      -2.592  26.352  -2.347  1.00  0.92           N  
ATOM   4437  CA  LEU A 287      -1.452  25.839  -1.575  1.00  0.92           C  
ATOM   4438  C   LEU A 287      -0.606  26.966  -0.982  1.00  0.92           C  
ATOM   4439  O   LEU A 287      -0.168  26.877   0.164  1.00  0.92           O  
ATOM   4440  CB  LEU A 287      -0.618  24.918  -2.459  1.00  0.92           C  
ATOM   4441  CG  LEU A 287       0.660  24.304  -1.887  1.00  0.92           C  
ATOM   4442  CD1 LEU A 287       0.371  23.439  -0.656  1.00  0.92           C  
ATOM   4443  CD2 LEU A 287       1.315  23.503  -3.015  1.00  0.92           C  
ATOM   4444  H   LEU A 287      -2.749  25.988  -3.296  1.00  0.92           H  
ATOM   4445  HA  LEU A 287      -1.840  25.244  -0.755  1.00  0.92           H  
ATOM   4446 1HB  LEU A 287      -1.253  24.096  -2.789  1.00  0.92           H  
ATOM   4447 2HB  LEU A 287      -0.318  25.486  -3.340  1.00  0.92           H  
ATOM   4448  HG  LEU A 287       1.311  25.066  -1.590  1.00  0.92           H  
ATOM   4449 1HD1 LEU A 287       1.305  23.021  -0.280  1.00  0.92           H  
ATOM   4450 2HD1 LEU A 287      -0.089  24.053   0.120  1.00  0.92           H  
ATOM   4451 3HD1 LEU A 287      -0.290  22.648  -0.914  1.00  0.92           H  
ATOM   4452 1HD2 LEU A 287       2.214  23.091  -2.674  1.00  0.92           H  
ATOM   4453 2HD2 LEU A 287       0.649  22.705  -3.340  1.00  0.92           H  
ATOM   4454 3HD2 LEU A 287       1.522  24.170  -3.853  1.00  0.92           H  
ATOM   4455  N   GLU A 288      -0.379  28.032  -1.753  1.00  0.92           N  
ATOM   4456  CA  GLU A 288       0.393  29.185  -1.287  1.00  0.92           C  
ATOM   4457  C   GLU A 288      -0.222  29.832  -0.038  1.00  0.92           C  
ATOM   4458  O   GLU A 288       0.497  30.363   0.813  1.00  0.92           O  
ATOM   4459  CB  GLU A 288       0.535  30.234  -2.395  1.00  0.92           C  
ATOM   4460  CG  GLU A 288       1.452  31.414  -2.035  1.00  0.92           C  
ATOM   4461  CD  GLU A 288       1.678  32.384  -3.194  1.00  0.92           C  
ATOM   4462  OE1 GLU A 288       1.139  32.153  -4.247  1.00  0.92           O  
ATOM   4463  OE2 GLU A 288       2.395  33.353  -3.018  1.00  0.92           O  
ATOM   4464  H   GLU A 288      -0.773  28.045  -2.684  1.00  0.92           H  
ATOM   4465  HA  GLU A 288       1.388  28.845  -1.023  1.00  0.92           H  
ATOM   4466 1HB  GLU A 288       0.931  29.760  -3.295  1.00  0.92           H  
ATOM   4467 2HB  GLU A 288      -0.451  30.634  -2.638  1.00  0.92           H  
ATOM   4468 1HG  GLU A 288       0.993  31.954  -1.208  1.00  0.92           H  
ATOM   4469 2HG  GLU A 288       2.411  31.027  -1.692  1.00  0.92           H  
ATOM   4470  N   ASP A 289      -1.551  29.808   0.080  1.00  0.91           N  
ATOM   4471  CA  ASP A 289      -2.209  30.481   1.189  1.00  0.91           C  
ATOM   4472  C   ASP A 289      -2.153  29.565   2.392  1.00  0.91           C  
ATOM   4473  O   ASP A 289      -1.951  30.016   3.524  1.00  0.91           O  
ATOM   4474  CB  ASP A 289      -3.688  30.745   0.866  1.00  0.91           C  
ATOM   4475  CG  ASP A 289      -3.920  31.675  -0.317  1.00  0.91           C  
ATOM   4476  OD1 ASP A 289      -3.423  32.780  -0.309  1.00  0.91           O  
ATOM   4477  OD2 ASP A 289      -4.630  31.254  -1.242  1.00  0.91           O  
ATOM   4478  H   ASP A 289      -2.111  29.298  -0.593  1.00  0.91           H  
ATOM   4479  HA  ASP A 289      -1.691  31.413   1.413  1.00  0.91           H  
ATOM   4480 1HB  ASP A 289      -4.184  29.790   0.665  1.00  0.91           H  
ATOM   4481 2HB  ASP A 289      -4.169  31.178   1.738  1.00  0.91           H  
ATOM   4482  N   LEU A 290      -2.274  28.264   2.132  1.00  0.91           N  
ATOM   4483  CA  LEU A 290      -2.223  27.271   3.189  1.00  0.91           C  
ATOM   4484  C   LEU A 290      -0.850  27.289   3.799  1.00  0.91           C  
ATOM   4485  O   LEU A 290      -0.693  27.310   5.019  1.00  0.91           O  
ATOM   4486  CB  LEU A 290      -2.546  25.905   2.593  1.00  0.91           C  
ATOM   4487  CG  LEU A 290      -3.968  25.821   2.173  1.00  0.91           C  
ATOM   4488  CD1 LEU A 290      -4.248  24.561   1.372  1.00  0.91           C  
ATOM   4489  CD2 LEU A 290      -4.765  25.852   3.407  1.00  0.91           C  
ATOM   4490  H   LEU A 290      -2.436  27.971   1.167  1.00  0.91           H  
ATOM   4491  HA  LEU A 290      -2.953  27.520   3.955  1.00  0.91           H  
ATOM   4492 1HB  LEU A 290      -1.916  25.733   1.726  1.00  0.91           H  
ATOM   4493 2HB  LEU A 290      -2.352  25.131   3.334  1.00  0.91           H  
ATOM   4494  HG  LEU A 290      -4.208  26.690   1.556  1.00  0.91           H  
ATOM   4495 1HD1 LEU A 290      -5.295  24.540   1.091  1.00  0.91           H  
ATOM   4496 2HD1 LEU A 290      -3.642  24.558   0.475  1.00  0.91           H  
ATOM   4497 3HD1 LEU A 290      -4.012  23.686   1.972  1.00  0.91           H  
ATOM   4498 1HD2 LEU A 290      -5.814  25.858   3.166  1.00  0.91           H  
ATOM   4499 2HD2 LEU A 290      -4.515  24.974   3.999  1.00  0.91           H  
ATOM   4500 3HD2 LEU A 290      -4.527  26.736   3.968  1.00  0.91           H  
ATOM   4501  N   TYR A 291       0.140  27.403   2.937  1.00  0.90           N  
ATOM   4502  CA  TYR A 291       1.509  27.504   3.351  1.00  0.90           C  
ATOM   4503  C   TYR A 291       1.771  28.708   4.219  1.00  0.90           C  
ATOM   4504  O   TYR A 291       2.307  28.567   5.323  1.00  0.90           O  
ATOM   4505  CB  TYR A 291       2.383  27.524   2.134  1.00  0.90           C  
ATOM   4506  CG  TYR A 291       3.756  27.823   2.443  1.00  0.90           C  
ATOM   4507  CD1 TYR A 291       4.524  26.875   3.019  1.00  0.90           C  
ATOM   4508  CD2 TYR A 291       4.268  29.066   2.126  1.00  0.90           C  
ATOM   4509  CE1 TYR A 291       5.803  27.152   3.314  1.00  0.90           C  
ATOM   4510  CE2 TYR A 291       5.569  29.350   2.410  1.00  0.90           C  
ATOM   4511  CZ  TYR A 291       6.342  28.398   3.008  1.00  0.90           C  
ATOM   4512  OH  TYR A 291       7.644  28.676   3.301  1.00  0.90           O  
ATOM   4513  H   TYR A 291      -0.063  27.375   1.940  1.00  0.90           H  
ATOM   4514  HA  TYR A 291       1.755  26.631   3.933  1.00  0.90           H  
ATOM   4515 1HB  TYR A 291       2.328  26.547   1.665  1.00  0.90           H  
ATOM   4516 2HB  TYR A 291       2.016  28.262   1.427  1.00  0.90           H  
ATOM   4517  HD1 TYR A 291       4.101  25.901   3.257  1.00  0.90           H  
ATOM   4518  HD2 TYR A 291       3.629  29.812   1.650  1.00  0.90           H  
ATOM   4519  HE1 TYR A 291       6.381  26.405   3.784  1.00  0.90           H  
ATOM   4520  HE2 TYR A 291       5.986  30.329   2.167  1.00  0.90           H  
ATOM   4521  HH  TYR A 291       7.863  29.551   2.971  1.00  0.90           H  
ATOM   4522  N   ARG A 292       1.366  29.894   3.762  1.00  0.90           N  
ATOM   4523  CA  ARG A 292       1.605  31.086   4.555  1.00  0.90           C  
ATOM   4524  C   ARG A 292       0.907  30.972   5.901  1.00  0.90           C  
ATOM   4525  O   ARG A 292       1.484  31.297   6.936  1.00  0.90           O  
ATOM   4526  CB  ARG A 292       1.109  32.300   3.799  1.00  0.90           C  
ATOM   4527  CG  ARG A 292       1.962  32.654   2.595  1.00  0.90           C  
ATOM   4528  CD  ARG A 292       1.412  33.789   1.825  1.00  0.90           C  
ATOM   4529  NE  ARG A 292       2.139  33.979   0.588  1.00  0.90           N  
ATOM   4530  CZ  ARG A 292       3.280  34.668   0.447  1.00  0.90           C  
ATOM   4531  NH1 ARG A 292       3.836  35.267   1.482  1.00  0.90           N  
ATOM   4532  NH2 ARG A 292       3.839  34.733  -0.745  1.00  0.90           N  
ATOM   4533  H   ARG A 292       0.924  29.978   2.843  1.00  0.90           H  
ATOM   4534  HA  ARG A 292       2.678  31.184   4.718  1.00  0.90           H  
ATOM   4535 1HB  ARG A 292       0.095  32.109   3.440  1.00  0.90           H  
ATOM   4536 2HB  ARG A 292       1.071  33.163   4.465  1.00  0.90           H  
ATOM   4537 1HG  ARG A 292       2.953  32.940   2.943  1.00  0.90           H  
ATOM   4538 2HG  ARG A 292       2.057  31.799   1.940  1.00  0.90           H  
ATOM   4539 1HD  ARG A 292       0.369  33.579   1.577  1.00  0.90           H  
ATOM   4540 2HD  ARG A 292       1.476  34.705   2.410  1.00  0.90           H  
ATOM   4541  HE  ARG A 292       1.761  33.535  -0.250  1.00  0.90           H  
ATOM   4542 1HH1 ARG A 292       3.401  35.211   2.392  1.00  0.90           H  
ATOM   4543 2HH1 ARG A 292       4.696  35.782   1.365  1.00  0.90           H  
ATOM   4544 1HH2 ARG A 292       3.387  34.248  -1.541  1.00  0.90           H  
ATOM   4545 2HH2 ARG A 292       4.696  35.243  -0.880  1.00  0.90           H  
ATOM   4546  N   TYR A 293      -0.304  30.425   5.898  1.00  0.92           N  
ATOM   4547  CA  TYR A 293      -1.066  30.220   7.117  1.00  0.92           C  
ATOM   4548  C   TYR A 293      -0.320  29.342   8.110  1.00  0.92           C  
ATOM   4549  O   TYR A 293      -0.143  29.711   9.278  1.00  0.92           O  
ATOM   4550  CB  TYR A 293      -2.408  29.613   6.753  1.00  0.92           C  
ATOM   4551  CG  TYR A 293      -3.266  29.229   7.867  1.00  0.92           C  
ATOM   4552  CD1 TYR A 293      -3.990  30.185   8.557  1.00  0.92           C  
ATOM   4553  CD2 TYR A 293      -3.385  27.907   8.171  1.00  0.92           C  
ATOM   4554  CE1 TYR A 293      -4.852  29.800   9.542  1.00  0.92           C  
ATOM   4555  CE2 TYR A 293      -4.236  27.527   9.152  1.00  0.92           C  
ATOM   4556  CZ  TYR A 293      -4.981  28.460   9.829  1.00  0.92           C  
ATOM   4557  OH  TYR A 293      -5.873  28.049  10.774  1.00  0.92           O  
ATOM   4558  H   TYR A 293      -0.741  30.163   5.014  1.00  0.92           H  
ATOM   4559  HA  TYR A 293      -1.228  31.191   7.587  1.00  0.92           H  
ATOM   4560 1HB  TYR A 293      -2.951  30.323   6.134  1.00  0.92           H  
ATOM   4561 2HB  TYR A 293      -2.256  28.739   6.150  1.00  0.92           H  
ATOM   4562  HD1 TYR A 293      -3.889  31.239   8.297  1.00  0.92           H  
ATOM   4563  HD2 TYR A 293      -2.811  27.162   7.616  1.00  0.92           H  
ATOM   4564  HE1 TYR A 293      -5.445  30.541  10.075  1.00  0.92           H  
ATOM   4565  HE2 TYR A 293      -4.345  26.484   9.392  1.00  0.92           H  
ATOM   4566  HH  TYR A 293      -6.395  27.303  10.393  1.00  0.92           H  
ATOM   4567  N   TYR A 294       0.153  28.187   7.654  1.00  0.96           N  
ATOM   4568  CA  TYR A 294       0.830  27.289   8.563  1.00  0.96           C  
ATOM   4569  C   TYR A 294       2.179  27.854   9.002  1.00  0.96           C  
ATOM   4570  O   TYR A 294       2.598  27.634  10.140  1.00  0.96           O  
ATOM   4571  CB  TYR A 294       1.001  25.910   7.929  1.00  0.96           C  
ATOM   4572  CG  TYR A 294      -0.283  25.049   7.869  1.00  0.96           C  
ATOM   4573  CD1 TYR A 294      -0.888  24.736   6.651  1.00  0.96           C  
ATOM   4574  CD2 TYR A 294      -0.840  24.569   9.039  1.00  0.96           C  
ATOM   4575  CE1 TYR A 294      -2.019  23.946   6.600  1.00  0.96           C  
ATOM   4576  CE2 TYR A 294      -1.977  23.778   8.989  1.00  0.96           C  
ATOM   4577  CZ  TYR A 294      -2.558  23.466   7.778  1.00  0.96           C  
ATOM   4578  OH  TYR A 294      -3.663  22.662   7.753  1.00  0.96           O  
ATOM   4579  H   TYR A 294       0.004  27.923   6.677  1.00  0.96           H  
ATOM   4580  HA  TYR A 294       0.213  27.178   9.452  1.00  0.96           H  
ATOM   4581 1HB  TYR A 294       1.357  26.046   6.904  1.00  0.96           H  
ATOM   4582 2HB  TYR A 294       1.765  25.347   8.465  1.00  0.96           H  
ATOM   4583  HD1 TYR A 294      -0.462  25.100   5.735  1.00  0.96           H  
ATOM   4584  HD2 TYR A 294      -0.377  24.802   9.999  1.00  0.96           H  
ATOM   4585  HE1 TYR A 294      -2.477  23.698   5.640  1.00  0.96           H  
ATOM   4586  HE2 TYR A 294      -2.409  23.390   9.911  1.00  0.96           H  
ATOM   4587  HH  TYR A 294      -4.024  22.625   6.854  1.00  0.96           H  
ATOM   4588  N   MET A 295       2.841  28.622   8.135  1.00  1.03           N  
ATOM   4589  CA  MET A 295       4.122  29.208   8.495  1.00  1.03           C  
ATOM   4590  C   MET A 295       3.946  30.296   9.563  1.00  1.03           C  
ATOM   4591  O   MET A 295       4.720  30.372  10.528  1.00  1.03           O  
ATOM   4592  CB  MET A 295       4.802  29.756   7.249  1.00  1.03           C  
ATOM   4593  CG  MET A 295       6.201  30.249   7.479  1.00  1.03           C  
ATOM   4594  SD  MET A 295       7.261  28.941   8.099  1.00  1.03           S  
ATOM   4595  CE  MET A 295       7.391  27.890   6.669  1.00  1.03           C  
ATOM   4596  H   MET A 295       2.471  28.773   7.196  1.00  1.03           H  
ATOM   4597  HA  MET A 295       4.750  28.425   8.916  1.00  1.03           H  
ATOM   4598 1HB  MET A 295       4.826  28.986   6.476  1.00  1.03           H  
ATOM   4599 2HB  MET A 295       4.209  30.586   6.856  1.00  1.03           H  
ATOM   4600 1HG  MET A 295       6.614  30.620   6.543  1.00  1.03           H  
ATOM   4601 2HG  MET A 295       6.187  31.063   8.203  1.00  1.03           H  
ATOM   4602 1HE  MET A 295       8.019  27.036   6.905  1.00  1.03           H  
ATOM   4603 2HE  MET A 295       6.398  27.540   6.380  1.00  1.03           H  
ATOM   4604 3HE  MET A 295       7.827  28.450   5.849  1.00  1.03           H  
ATOM   4605  N   GLU A 296       2.901  31.120   9.430  1.00  1.17           N  
ATOM   4606  CA  GLU A 296       2.662  32.144  10.440  1.00  1.17           C  
ATOM   4607  C   GLU A 296       2.360  31.476  11.775  1.00  1.17           C  
ATOM   4608  O   GLU A 296       2.837  31.915  12.824  1.00  1.17           O  
ATOM   4609  CB  GLU A 296       1.517  33.086  10.035  1.00  1.17           C  
ATOM   4610  CG  GLU A 296       1.854  34.050   8.877  1.00  1.17           C  
ATOM   4611  CD  GLU A 296       0.692  34.947   8.465  1.00  1.17           C  
ATOM   4612  OE1 GLU A 296      -0.390  34.780   8.980  1.00  1.17           O  
ATOM   4613  OE2 GLU A 296       0.900  35.803   7.633  1.00  1.17           O  
ATOM   4614  H   GLU A 296       2.287  31.050   8.618  1.00  1.17           H  
ATOM   4615  HA  GLU A 296       3.569  32.737  10.553  1.00  1.17           H  
ATOM   4616 1HB  GLU A 296       0.657  32.487   9.724  1.00  1.17           H  
ATOM   4617 2HB  GLU A 296       1.211  33.680  10.895  1.00  1.17           H  
ATOM   4618 1HG  GLU A 296       2.686  34.681   9.187  1.00  1.17           H  
ATOM   4619 2HG  GLU A 296       2.182  33.471   8.019  1.00  1.17           H  
ATOM   4620  N   ARG A 297       1.607  30.374  11.734  1.00  1.42           N  
ATOM   4621  CA  ARG A 297       1.298  29.633  12.945  1.00  1.42           C  
ATOM   4622  C   ARG A 297       2.539  28.978  13.543  1.00  1.42           C  
ATOM   4623  O   ARG A 297       2.711  28.970  14.758  1.00  1.42           O  
ATOM   4624  CB  ARG A 297       0.245  28.585  12.671  1.00  1.42           C  
ATOM   4625  CG  ARG A 297      -1.139  29.148  12.399  1.00  1.42           C  
ATOM   4626  CD  ARG A 297      -2.072  28.090  12.038  1.00  1.42           C  
ATOM   4627  NE  ARG A 297      -2.258  27.169  13.129  1.00  1.42           N  
ATOM   4628  CZ  ARG A 297      -2.770  25.938  13.018  1.00  1.42           C  
ATOM   4629  NH1 ARG A 297      -3.156  25.483  11.861  1.00  1.42           N  
ATOM   4630  NH2 ARG A 297      -2.877  25.194  14.077  1.00  1.42           N  
ATOM   4631  H   ARG A 297       1.214  30.062  10.843  1.00  1.42           H  
ATOM   4632  HA  ARG A 297       0.894  30.332  13.677  1.00  1.42           H  
ATOM   4633 1HB  ARG A 297       0.538  28.002  11.801  1.00  1.42           H  
ATOM   4634 2HB  ARG A 297       0.176  27.904  13.516  1.00  1.42           H  
ATOM   4635 1HG  ARG A 297      -1.511  29.648  13.292  1.00  1.42           H  
ATOM   4636 2HG  ARG A 297      -1.092  29.862  11.579  1.00  1.42           H  
ATOM   4637 1HD  ARG A 297      -3.028  28.538  11.811  1.00  1.42           H  
ATOM   4638 2HD  ARG A 297      -1.703  27.542  11.170  1.00  1.42           H  
ATOM   4639  HE  ARG A 297      -1.974  27.473  14.048  1.00  1.42           H  
ATOM   4640 1HH1 ARG A 297      -3.085  26.072  11.043  1.00  1.42           H  
ATOM   4641 2HH1 ARG A 297      -3.546  24.550  11.791  1.00  1.42           H  
ATOM   4642 1HH2 ARG A 297      -2.578  25.543  14.974  1.00  1.42           H  
ATOM   4643 2HH2 ARG A 297      -3.255  24.243  14.006  1.00  1.42           H  
ATOM   4644  N   ALA A 298       3.445  28.490  12.694  1.00  1.83           N  
ATOM   4645  CA  ALA A 298       4.664  27.836  13.155  1.00  1.83           C  
ATOM   4646  C   ALA A 298       5.494  28.754  14.035  1.00  1.83           C  
ATOM   4647  O   ALA A 298       6.090  28.316  15.028  1.00  1.83           O  
ATOM   4648  CB  ALA A 298       5.507  27.417  11.973  1.00  1.83           C  
ATOM   4649  H   ALA A 298       3.255  28.513  11.694  1.00  1.83           H  
ATOM   4650  HA  ALA A 298       4.375  26.959  13.732  1.00  1.83           H  
ATOM   4651 1HB  ALA A 298       6.396  26.906  12.324  1.00  1.83           H  
ATOM   4652 2HB  ALA A 298       4.924  26.764  11.345  1.00  1.83           H  
ATOM   4653 3HB  ALA A 298       5.796  28.291  11.400  1.00  1.83           H  
ATOM   4654  N   GLY A 299       5.502  30.042  13.697  1.00  2.48           N  
ATOM   4655  CA  GLY A 299       6.254  31.035  14.454  1.00  2.48           C  
ATOM   4656  C   GLY A 299       5.520  31.534  15.710  1.00  2.48           C  
ATOM   4657  O   GLY A 299       6.053  32.361  16.456  1.00  2.48           O  
ATOM   4658  H   GLY A 299       5.000  30.325  12.850  1.00  2.48           H  
ATOM   4659 1HA  GLY A 299       7.219  30.618  14.735  1.00  2.48           H  
ATOM   4660 2HA  GLY A 299       6.461  31.883  13.802  1.00  2.48           H  
ATOM   4661  N   ASP A 300       4.297  31.053  15.941  1.00  3.45           N  
ATOM   4662  CA  ASP A 300       3.501  31.489  17.077  1.00  3.45           C  
ATOM   4663  C   ASP A 300       3.749  30.613  18.301  1.00  3.45           C  
ATOM   4664  O   ASP A 300       3.222  29.503  18.414  1.00  3.45           O  
ATOM   4665  CB  ASP A 300       2.006  31.480  16.745  1.00  3.45           C  
ATOM   4666  CG  ASP A 300       1.143  32.042  17.874  1.00  3.45           C  
ATOM   4667  OD1 ASP A 300       1.710  32.407  18.896  1.00  3.45           O  
ATOM   4668  OD2 ASP A 300      -0.061  32.089  17.729  1.00  3.45           O  
ATOM   4669  H   ASP A 300       3.895  30.354  15.322  1.00  3.45           H  
ATOM   4670  HA  ASP A 300       3.789  32.510  17.325  1.00  3.45           H  
ATOM   4671 1HB  ASP A 300       1.833  32.056  15.832  1.00  3.45           H  
ATOM   4672 2HB  ASP A 300       1.690  30.458  16.541  1.00  3.45           H  
ATOM   4673  N   VAL A 301       4.514  31.135  19.248  1.00  4.74           N  
ATOM   4674  CA  VAL A 301       4.887  30.393  20.447  1.00  4.74           C  
ATOM   4675  C   VAL A 301       3.685  30.159  21.378  1.00  4.74           C  
ATOM   4676  O   VAL A 301       3.784  29.412  22.353  1.00  4.74           O  
ATOM   4677  CB  VAL A 301       6.014  31.132  21.189  1.00  4.74           C  
ATOM   4678  CG1 VAL A 301       7.216  31.261  20.261  1.00  4.74           C  
ATOM   4679  CG2 VAL A 301       5.532  32.496  21.647  1.00  4.74           C  
ATOM   4680  H   VAL A 301       4.883  32.064  19.102  1.00  4.74           H  
ATOM   4681  HA  VAL A 301       5.271  29.422  20.136  1.00  4.74           H  
ATOM   4682  HB  VAL A 301       6.324  30.545  22.054  1.00  4.74           H  
ATOM   4683 1HG1 VAL A 301       8.028  31.769  20.781  1.00  4.74           H  
ATOM   4684 2HG1 VAL A 301       7.545  30.269  19.956  1.00  4.74           H  
ATOM   4685 3HG1 VAL A 301       6.932  31.839  19.377  1.00  4.74           H  
ATOM   4686 1HG2 VAL A 301       6.336  33.011  22.172  1.00  4.74           H  
ATOM   4687 2HG2 VAL A 301       5.224  33.085  20.782  1.00  4.74           H  
ATOM   4688 3HG2 VAL A 301       4.699  32.364  22.314  1.00  4.74           H  
ATOM   4689  N   ARG A 302       2.561  30.825  21.082  1.00  6.28           N  
ATOM   4690  CA  ARG A 302       1.324  30.708  21.830  1.00  6.28           C  
ATOM   4691  C   ARG A 302       0.268  29.939  21.033  1.00  6.28           C  
ATOM   4692  O   ARG A 302      -0.920  30.002  21.363  1.00  6.28           O  
ATOM   4693  CB  ARG A 302       0.772  32.084  22.170  1.00  6.28           C  
ATOM   4694  CG  ARG A 302       1.611  32.894  23.145  1.00  6.28           C  
ATOM   4695  CD  ARG A 302       1.138  34.296  23.264  1.00  6.28           C  
ATOM   4696  NE  ARG A 302       1.902  35.039  24.260  1.00  6.28           N  
ATOM   4697  CZ  ARG A 302       3.122  35.582  24.049  1.00  6.28           C  
ATOM   4698  NH1 ARG A 302       3.704  35.470  22.875  1.00  6.28           N  
ATOM   4699  NH2 ARG A 302       3.732  36.230  25.026  1.00  6.28           N  
ATOM   4700  H   ARG A 302       2.528  31.435  20.257  1.00  6.28           H  
ATOM   4701  HA  ARG A 302       1.525  30.167  22.754  1.00  6.28           H  
ATOM   4702 1HB  ARG A 302       0.682  32.664  21.249  1.00  6.28           H  
ATOM   4703 2HB  ARG A 302      -0.226  31.981  22.589  1.00  6.28           H  
ATOM   4704 1HG  ARG A 302       1.583  32.428  24.129  1.00  6.28           H  
ATOM   4705 2HG  ARG A 302       2.623  32.927  22.791  1.00  6.28           H  
ATOM   4706 1HD  ARG A 302       1.249  34.798  22.302  1.00  6.28           H  
ATOM   4707 2HD  ARG A 302       0.090  34.306  23.560  1.00  6.28           H  
ATOM   4708  HE  ARG A 302       1.491  35.151  25.177  1.00  6.28           H  
ATOM   4709 1HH1 ARG A 302       3.239  34.977  22.122  1.00  6.28           H  
ATOM   4710 2HH1 ARG A 302       4.615  35.878  22.723  1.00  6.28           H  
ATOM   4711 1HH2 ARG A 302       3.288  36.318  25.929  1.00  6.28           H  
ATOM   4712 2HH2 ARG A 302       4.643  36.636  24.870  1.00  6.28           H  
ATOM   4713  N   ALA A 303       0.692  29.188  20.006  1.00  7.84           N  
ATOM   4714  CA  ALA A 303      -0.253  28.438  19.185  1.00  7.84           C  
ATOM   4715  C   ALA A 303      -1.184  27.610  20.058  1.00  7.84           C  
ATOM   4716  O   ALA A 303      -0.756  26.948  21.002  1.00  7.84           O  
ATOM   4717  CB  ALA A 303       0.481  27.515  18.218  1.00  7.84           C  
ATOM   4718  H   ALA A 303       1.678  29.187  19.743  1.00  7.84           H  
ATOM   4719  HA  ALA A 303      -0.851  29.155  18.620  1.00  7.84           H  
ATOM   4720 1HB  ALA A 303      -0.238  26.981  17.602  1.00  7.84           H  
ATOM   4721 2HB  ALA A 303       1.139  28.114  17.576  1.00  7.84           H  
ATOM   4722 3HB  ALA A 303       1.079  26.801  18.780  1.00  7.84           H  
ATOM   4723  N   GLN A 304      -2.465  27.634  19.703  1.00  9.18           N  
ATOM   4724  CA  GLN A 304      -3.526  26.944  20.436  1.00  9.18           C  
ATOM   4725  C   GLN A 304      -3.443  25.415  20.488  1.00  9.18           C  
ATOM   4726  O   GLN A 304      -3.917  24.804  21.447  1.00  9.18           O  
ATOM   4727  CB  GLN A 304      -4.882  27.327  19.839  1.00  9.18           C  
ATOM   4728  CG  GLN A 304      -5.287  28.775  20.089  1.00  9.18           C  
ATOM   4729  CD  GLN A 304      -6.618  29.139  19.435  1.00  9.18           C  
ATOM   4730  OE1 GLN A 304      -7.022  28.542  18.432  1.00  9.18           O  
ATOM   4731  NE2 GLN A 304      -7.304  30.126  20.002  1.00  9.18           N  
ATOM   4732  H   GLN A 304      -2.722  28.205  18.911  1.00  9.18           H  
ATOM   4733  HA  GLN A 304      -3.491  27.304  21.464  1.00  9.18           H  
ATOM   4734 1HB  GLN A 304      -4.866  27.159  18.763  1.00  9.18           H  
ATOM   4735 2HB  GLN A 304      -5.655  26.683  20.257  1.00  9.18           H  
ATOM   4736 1HG  GLN A 304      -5.379  28.932  21.163  1.00  9.18           H  
ATOM   4737 2HG  GLN A 304      -4.515  29.429  19.683  1.00  9.18           H  
ATOM   4738 1HE2 GLN A 304      -8.183  30.410  19.618  1.00  9.18           H  
ATOM   4739 2HE2 GLN A 304      -6.941  30.585  20.813  1.00  9.18           H  
ATOM   4740  N   GLU A 305      -2.912  24.783  19.449  1.00 10.16           N  
ATOM   4741  CA  GLU A 305      -2.896  23.321  19.434  1.00 10.16           C  
ATOM   4742  C   GLU A 305      -2.125  22.737  20.610  1.00 10.16           C  
ATOM   4743  O   GLU A 305      -0.979  23.108  20.868  1.00 10.16           O  
ATOM   4744  CB  GLU A 305      -2.305  22.787  18.124  1.00 10.16           C  
ATOM   4745  CG  GLU A 305      -3.190  23.002  16.916  1.00 10.16           C  
ATOM   4746  CD  GLU A 305      -2.645  22.399  15.618  1.00 10.16           C  
ATOM   4747  OE1 GLU A 305      -1.555  21.868  15.609  1.00 10.16           O  
ATOM   4748  OE2 GLU A 305      -3.321  22.520  14.616  1.00 10.16           O  
ATOM   4749  H   GLU A 305      -2.519  25.313  18.688  1.00 10.16           H  
ATOM   4750  HA  GLU A 305      -3.926  22.973  19.507  1.00 10.16           H  
ATOM   4751 1HB  GLU A 305      -1.352  23.281  17.930  1.00 10.16           H  
ATOM   4752 2HB  GLU A 305      -2.111  21.718  18.220  1.00 10.16           H  
ATOM   4753 1HG  GLU A 305      -4.166  22.564  17.121  1.00 10.16           H  
ATOM   4754 2HG  GLU A 305      -3.330  24.073  16.782  1.00 10.16           H  
ATOM   4755  N   GLY A 306      -2.709  21.724  21.256  1.00 10.79           N  
ATOM   4756  CA  GLY A 306      -2.092  21.045  22.402  1.00 10.79           C  
ATOM   4757  C   GLY A 306      -0.993  20.074  21.976  1.00 10.79           C  
ATOM   4758  O   GLY A 306      -1.097  18.863  22.173  1.00 10.79           O  
ATOM   4759  H   GLY A 306      -3.638  21.451  20.972  1.00 10.79           H  
ATOM   4760 1HA  GLY A 306      -1.675  21.791  23.078  1.00 10.79           H  
ATOM   4761 2HA  GLY A 306      -2.860  20.509  22.958  1.00 10.79           H  
ATOM   4762  N   ARG A 307       0.036  20.623  21.356  1.00 11.22           N  
ATOM   4763  CA  ARG A 307       1.150  19.860  20.826  1.00 11.22           C  
ATOM   4764  C   ARG A 307       2.004  19.302  21.949  1.00 11.22           C  
ATOM   4765  O   ARG A 307       2.177  19.951  22.985  1.00 11.22           O  
ATOM   4766  CB  ARG A 307       1.971  20.737  19.897  1.00 11.22           C  
ATOM   4767  CG  ARG A 307       1.218  21.134  18.630  1.00 11.22           C  
ATOM   4768  CD  ARG A 307       2.011  21.990  17.713  1.00 11.22           C  
ATOM   4769  NE  ARG A 307       1.247  22.326  16.513  1.00 11.22           N  
ATOM   4770  CZ  ARG A 307       1.713  23.011  15.449  1.00 11.22           C  
ATOM   4771  NH1 ARG A 307       2.950  23.458  15.411  1.00 11.22           N  
ATOM   4772  NH2 ARG A 307       0.895  23.211  14.444  1.00 11.22           N  
ATOM   4773  H   ARG A 307       0.014  21.633  21.244  1.00 11.22           H  
ATOM   4774  HA  ARG A 307       0.754  19.025  20.249  1.00 11.22           H  
ATOM   4775 1HB  ARG A 307       2.258  21.649  20.416  1.00 11.22           H  
ATOM   4776 2HB  ARG A 307       2.884  20.214  19.609  1.00 11.22           H  
ATOM   4777 1HG  ARG A 307       0.913  20.239  18.089  1.00 11.22           H  
ATOM   4778 2HG  ARG A 307       0.333  21.693  18.920  1.00 11.22           H  
ATOM   4779 1HD  ARG A 307       2.275  22.917  18.219  1.00 11.22           H  
ATOM   4780 2HD  ARG A 307       2.915  21.467  17.408  1.00 11.22           H  
ATOM   4781  HE  ARG A 307       0.261  22.020  16.457  1.00 11.22           H  
ATOM   4782 1HH1 ARG A 307       3.570  23.294  16.188  1.00 11.22           H  
ATOM   4783 2HH1 ARG A 307       3.283  23.952  14.572  1.00 11.22           H  
ATOM   4784 1HH2 ARG A 307      -0.058  22.824  14.521  1.00 11.22           H  
ATOM   4785 2HH2 ARG A 307       1.194  23.715  13.622  1.00 11.22           H  
ATOM   4786  N   LEU A 308       2.520  18.100  21.737  1.00 11.53           N  
ATOM   4787  CA  LEU A 308       3.354  17.437  22.720  1.00 11.53           C  
ATOM   4788  C   LEU A 308       4.780  17.328  22.203  1.00 11.53           C  
ATOM   4789  O   LEU A 308       5.466  16.339  22.464  1.00 11.53           O  
ATOM   4790  OXT LEU A 308       5.117  18.078  21.287  1.00 11.53           O  
ATOM   4791  CB  LEU A 308       2.778  16.047  23.012  1.00 11.53           C  
ATOM   4792  CG  LEU A 308       1.302  16.035  23.487  1.00 11.53           C  
ATOM   4793  CD1 LEU A 308       0.844  14.599  23.666  1.00 11.53           C  
ATOM   4794  CD2 LEU A 308       1.169  16.820  24.778  1.00 11.53           C  
ATOM   4795  H   LEU A 308       2.321  17.630  20.866  1.00 11.53           H  
ATOM   4796  HA  LEU A 308       3.357  18.024  23.637  1.00 11.53           H  
ATOM   4797 1HB  LEU A 308       2.842  15.444  22.108  1.00 11.53           H  
ATOM   4798 2HB  LEU A 308       3.381  15.574  23.786  1.00 11.53           H  
ATOM   4799  HG  LEU A 308       0.669  16.498  22.724  1.00 11.53           H  
ATOM   4800 1HD1 LEU A 308      -0.199  14.589  23.985  1.00 11.53           H  
ATOM   4801 2HD1 LEU A 308       0.938  14.066  22.719  1.00 11.53           H  
ATOM   4802 3HD1 LEU A 308       1.459  14.111  24.421  1.00 11.53           H  
ATOM   4803 1HD2 LEU A 308       0.128  16.814  25.099  1.00 11.53           H  
ATOM   4804 2HD2 LEU A 308       1.790  16.365  25.548  1.00 11.53           H  
ATOM   4805 3HD2 LEU A 308       1.490  17.850  24.615  1.00 11.53           H  
TER    4806
ENDMDL

REMARK ID 272885 MODEL 3 2022-04-09_00000066_2_19
PFRMAT TS
TARGET 2022-04-09_00000066_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.988  -1.383   0.328  1.00  1.18           N  
ATOM      2  CA  MET A   1       3.214  -0.759  -0.150  1.00  1.18           C  
ATOM      3  C   MET A   1       3.172   0.745   0.032  1.00  1.18           C  
ATOM      4  O   MET A   1       2.211   1.408  -0.368  1.00  1.18           O  
ATOM      5  CB  MET A   1       3.456  -1.095  -1.620  1.00  1.18           C  
ATOM      6  CG  MET A   1       4.763  -0.532  -2.205  1.00  1.18           C  
ATOM      7  SD  MET A   1       6.244  -1.269  -1.470  1.00  1.18           S  
ATOM      8  CE  MET A   1       7.548  -0.179  -2.047  1.00  1.18           C  
ATOM      9 1H   MET A   1       2.186  -2.320   0.646  1.00  1.18           H  
ATOM     10 2H   MET A   1       1.615  -0.838   1.093  1.00  1.18           H  
ATOM     11 3H   MET A   1       1.315  -1.416  -0.425  1.00  1.18           H  
ATOM     12  HA  MET A   1       4.048  -1.138   0.440  1.00  1.18           H  
ATOM     13 1HB  MET A   1       3.467  -2.175  -1.750  1.00  1.18           H  
ATOM     14 2HB  MET A   1       2.634  -0.698  -2.224  1.00  1.18           H  
ATOM     15 1HG  MET A   1       4.779  -0.711  -3.280  1.00  1.18           H  
ATOM     16 2HG  MET A   1       4.797   0.548  -2.048  1.00  1.18           H  
ATOM     17 1HE  MET A   1       8.496  -0.530  -1.658  1.00  1.18           H  
ATOM     18 2HE  MET A   1       7.578  -0.180  -3.135  1.00  1.18           H  
ATOM     19 3HE  MET A   1       7.366   0.833  -1.691  1.00  1.18           H  
ATOM     20  N   ASN A   2       4.204   1.281   0.669  1.00  1.02           N  
ATOM     21  CA  ASN A   2       4.299   2.722   0.843  1.00  1.02           C  
ATOM     22  C   ASN A   2       5.124   3.351  -0.264  1.00  1.02           C  
ATOM     23  O   ASN A   2       5.995   2.704  -0.843  1.00  1.02           O  
ATOM     24  CB  ASN A   2       4.861   3.084   2.208  1.00  1.02           C  
ATOM     25  CG  ASN A   2       3.921   2.741   3.324  1.00  1.02           C  
ATOM     26  OD1 ASN A   2       2.704   2.965   3.228  1.00  1.02           O  
ATOM     27  ND2 ASN A   2       4.455   2.185   4.380  1.00  1.02           N  
ATOM     28  H   ASN A   2       4.958   0.695   1.003  1.00  1.02           H  
ATOM     29  HA  ASN A   2       3.310   3.138   0.767  1.00  1.02           H  
ATOM     30 1HB  ASN A   2       5.803   2.556   2.368  1.00  1.02           H  
ATOM     31 2HB  ASN A   2       5.078   4.157   2.244  1.00  1.02           H  
ATOM     32 1HD2 ASN A   2       3.884   1.927   5.157  1.00  1.02           H  
ATOM     33 2HD2 ASN A   2       5.465   2.010   4.411  1.00  1.02           H  
ATOM     34  N   ALA A   3       4.860   4.619  -0.546  1.00  0.88           N  
ATOM     35  CA  ALA A   3       5.664   5.378  -1.487  1.00  0.88           C  
ATOM     36  C   ALA A   3       6.832   6.012  -0.752  1.00  0.88           C  
ATOM     37  O   ALA A   3       7.956   6.021  -1.245  1.00  0.88           O  
ATOM     38  CB  ALA A   3       4.836   6.444  -2.162  1.00  0.88           C  
ATOM     39  H   ALA A   3       4.114   5.089  -0.050  1.00  0.88           H  
ATOM     40  HA  ALA A   3       6.054   4.693  -2.236  1.00  0.88           H  
ATOM     41 1HB  ALA A   3       5.455   6.998  -2.868  1.00  0.88           H  
ATOM     42 2HB  ALA A   3       4.004   5.981  -2.694  1.00  0.88           H  
ATOM     43 3HB  ALA A   3       4.444   7.131  -1.407  1.00  0.88           H  
ATOM     44  N   VAL A   4       6.560   6.571   0.425  1.00  0.78           N  
ATOM     45  CA  VAL A   4       7.623   7.211   1.202  1.00  0.78           C  
ATOM     46  C   VAL A   4       7.593   6.801   2.658  1.00  0.78           C  
ATOM     47  O   VAL A   4       6.531   6.810   3.291  1.00  0.78           O  
ATOM     48  CB  VAL A   4       7.554   8.752   1.146  1.00  0.78           C  
ATOM     49  CG1 VAL A   4       8.680   9.368   1.987  1.00  0.78           C  
ATOM     50  CG2 VAL A   4       7.655   9.210  -0.215  1.00  0.78           C  
ATOM     51  H   VAL A   4       5.605   6.534   0.780  1.00  0.78           H  
ATOM     52  HA  VAL A   4       8.583   6.904   0.790  1.00  0.78           H  
ATOM     53  HB  VAL A   4       6.616   9.086   1.571  1.00  0.78           H  
ATOM     54 1HG1 VAL A   4       8.605  10.443   1.943  1.00  0.78           H  
ATOM     55 2HG1 VAL A   4       8.585   9.054   3.017  1.00  0.78           H  
ATOM     56 3HG1 VAL A   4       9.648   9.052   1.598  1.00  0.78           H  
ATOM     57 1HG2 VAL A   4       7.608  10.285  -0.226  1.00  0.78           H  
ATOM     58 2HG2 VAL A   4       8.606   8.879  -0.627  1.00  0.78           H  
ATOM     59 3HG2 VAL A   4       6.836   8.806  -0.799  1.00  0.78           H  
ATOM     60  N   GLU A   5       8.766   6.461   3.186  1.00  0.71           N  
ATOM     61  CA  GLU A   5       8.913   6.167   4.602  1.00  0.71           C  
ATOM     62  C   GLU A   5      10.112   6.930   5.180  1.00  0.71           C  
ATOM     63  O   GLU A   5      11.245   6.769   4.722  1.00  0.71           O  
ATOM     64  CB  GLU A   5       9.123   4.666   4.830  1.00  0.71           C  
ATOM     65  CG  GLU A   5       7.976   3.745   4.416  1.00  0.71           C  
ATOM     66  CD  GLU A   5       8.286   2.271   4.669  1.00  0.71           C  
ATOM     67  OE1 GLU A   5       9.404   1.962   5.029  1.00  0.71           O  
ATOM     68  OE2 GLU A   5       7.388   1.465   4.536  1.00  0.71           O  
ATOM     69  H   GLU A   5       9.586   6.421   2.580  1.00  0.71           H  
ATOM     70  HA  GLU A   5       8.016   6.492   5.132  1.00  0.71           H  
ATOM     71 1HB  GLU A   5      10.010   4.346   4.294  1.00  0.71           H  
ATOM     72 2HB  GLU A   5       9.308   4.495   5.891  1.00  0.71           H  
ATOM     73 1HG  GLU A   5       7.075   4.022   4.959  1.00  0.71           H  
ATOM     74 2HG  GLU A   5       7.780   3.888   3.355  1.00  0.71           H  
ATOM     75  N   ILE A   6       9.866   7.767   6.181  1.00  0.67           N  
ATOM     76  CA  ILE A   6      10.928   8.518   6.858  1.00  0.67           C  
ATOM     77  C   ILE A   6      10.897   8.154   8.330  1.00  0.67           C  
ATOM     78  O   ILE A   6       9.866   8.344   8.966  1.00  0.67           O  
ATOM     79  CB  ILE A   6      10.752  10.041   6.697  1.00  0.67           C  
ATOM     80  CG1 ILE A   6      10.810  10.447   5.245  1.00  0.67           C  
ATOM     81  CG2 ILE A   6      11.779  10.766   7.473  1.00  0.67           C  
ATOM     82  CD1 ILE A   6      10.495  11.893   5.019  1.00  0.67           C  
ATOM     83  H   ILE A   6       8.903   7.885   6.498  1.00  0.67           H  
ATOM     84  HA  ILE A   6      11.895   8.230   6.453  1.00  0.67           H  
ATOM     85  HB  ILE A   6       9.771  10.323   7.069  1.00  0.67           H  
ATOM     86 1HG1 ILE A   6      11.794  10.259   4.881  1.00  0.67           H  
ATOM     87 2HG1 ILE A   6      10.109   9.849   4.676  1.00  0.67           H  
ATOM     88 1HG2 ILE A   6      11.632  11.821   7.366  1.00  0.67           H  
ATOM     89 2HG2 ILE A   6      11.708  10.492   8.517  1.00  0.67           H  
ATOM     90 3HG2 ILE A   6      12.734  10.502   7.097  1.00  0.67           H  
ATOM     91 1HD1 ILE A   6      10.570  12.110   3.966  1.00  0.67           H  
ATOM     92 2HD1 ILE A   6       9.493  12.102   5.363  1.00  0.67           H  
ATOM     93 3HD1 ILE A   6      11.205  12.512   5.565  1.00  0.67           H  
ATOM     94  N   GLN A   7      12.007   7.654   8.881  1.00  0.66           N  
ATOM     95  CA  GLN A   7      11.987   7.229  10.282  1.00  0.66           C  
ATOM     96  C   GLN A   7      13.206   7.606  11.112  1.00  0.66           C  
ATOM     97  O   GLN A   7      14.351   7.287  10.769  1.00  0.66           O  
ATOM     98  CB  GLN A   7      11.836   5.712  10.348  1.00  0.66           C  
ATOM     99  CG  GLN A   7      11.738   5.163  11.748  1.00  0.66           C  
ATOM    100  CD  GLN A   7      11.552   3.665  11.768  1.00  0.66           C  
ATOM    101  OE1 GLN A   7      12.099   2.922  10.932  1.00  0.66           O  
ATOM    102  NE2 GLN A   7      10.767   3.191  12.733  1.00  0.66           N  
ATOM    103  H   GLN A   7      12.844   7.543   8.311  1.00  0.66           H  
ATOM    104  HA  GLN A   7      11.122   7.689  10.756  1.00  0.66           H  
ATOM    105 1HB  GLN A   7      10.937   5.416   9.808  1.00  0.66           H  
ATOM    106 2HB  GLN A   7      12.682   5.244   9.856  1.00  0.66           H  
ATOM    107 1HG  GLN A   7      12.657   5.397  12.283  1.00  0.66           H  
ATOM    108 2HG  GLN A   7      10.887   5.629  12.250  1.00  0.66           H  
ATOM    109 1HE2 GLN A   7      10.598   2.207  12.806  1.00  0.66           H  
ATOM    110 2HE2 GLN A   7      10.343   3.821  13.388  1.00  0.66           H  
ATOM    111  N   GLY A   8      12.950   8.320  12.215  1.00  0.67           N  
ATOM    112  CA  GLY A   8      13.984   8.742  13.150  1.00  0.67           C  
ATOM    113  C   GLY A   8      14.937   9.715  12.490  1.00  0.67           C  
ATOM    114  O   GLY A   8      16.119   9.744  12.828  1.00  0.67           O  
ATOM    115  H   GLY A   8      11.988   8.548  12.442  1.00  0.67           H  
ATOM    116 1HA  GLY A   8      13.514   9.217  14.015  1.00  0.67           H  
ATOM    117 2HA  GLY A   8      14.530   7.873  13.511  1.00  0.67           H  
ATOM    118  N   VAL A   9      14.452  10.468  11.509  1.00  0.70           N  
ATOM    119  CA  VAL A   9      15.339  11.324  10.749  1.00  0.70           C  
ATOM    120  C   VAL A   9      15.639  12.699  11.263  1.00  0.70           C  
ATOM    121  O   VAL A   9      14.759  13.490  11.613  1.00  0.70           O  
ATOM    122  CB  VAL A   9      14.858  11.403   9.305  1.00  0.70           C  
ATOM    123  CG1 VAL A   9      15.629  12.411   8.526  1.00  0.70           C  
ATOM    124  CG2 VAL A   9      15.100  10.055   8.683  1.00  0.70           C  
ATOM    125  H   VAL A   9      13.453  10.452  11.288  1.00  0.70           H  
ATOM    126  HA  VAL A   9      16.291  10.806  10.703  1.00  0.70           H  
ATOM    127  HB  VAL A   9      13.807  11.658   9.276  1.00  0.70           H  
ATOM    128 1HG1 VAL A   9      15.269  12.382   7.527  1.00  0.70           H  
ATOM    129 2HG1 VAL A   9      15.482  13.405   8.947  1.00  0.70           H  
ATOM    130 3HG1 VAL A   9      16.667  12.167   8.547  1.00  0.70           H  
ATOM    131 1HG2 VAL A   9      14.793  10.053   7.665  1.00  0.70           H  
ATOM    132 2HG2 VAL A   9      16.163   9.838   8.731  1.00  0.70           H  
ATOM    133 3HG2 VAL A   9      14.551   9.301   9.221  1.00  0.70           H  
ATOM    134  N   SER A  10      16.923  12.986  11.277  1.00  0.74           N  
ATOM    135  CA  SER A  10      17.395  14.287  11.673  1.00  0.74           C  
ATOM    136  C   SER A  10      18.474  14.694  10.685  1.00  0.74           C  
ATOM    137  O   SER A  10      19.087  13.837  10.021  1.00  0.74           O  
ATOM    138  CB  SER A  10      17.984  14.261  13.060  1.00  0.74           C  
ATOM    139  OG  SER A  10      17.109  13.678  14.009  1.00  0.74           O  
ATOM    140  H   SER A  10      17.581  12.254  10.998  1.00  0.74           H  
ATOM    141  HA  SER A  10      16.575  14.997  11.622  1.00  0.74           H  
ATOM    142 1HB  SER A  10      18.887  13.745  13.039  1.00  0.74           H  
ATOM    143 2HB  SER A  10      18.223  15.275  13.370  1.00  0.74           H  
ATOM    144  HG  SER A  10      17.720  13.179  14.619  1.00  0.74           H  
ATOM    145  N   GLN A  11      18.717  15.989  10.602  1.00  0.80           N  
ATOM    146  CA  GLN A  11      19.758  16.507   9.735  1.00  0.80           C  
ATOM    147  C   GLN A  11      20.344  17.781  10.302  1.00  0.80           C  
ATOM    148  O   GLN A  11      19.594  18.705  10.658  1.00  0.80           O  
ATOM    149  CB  GLN A  11      19.210  16.789   8.338  1.00  0.80           C  
ATOM    150  CG  GLN A  11      20.262  17.199   7.356  1.00  0.80           C  
ATOM    151  CD  GLN A  11      19.679  17.486   6.053  1.00  0.80           C  
ATOM    152  OE1 GLN A  11      19.080  18.549   5.868  1.00  0.80           O  
ATOM    153  NE2 GLN A  11      19.801  16.573   5.134  1.00  0.80           N  
ATOM    154  H   GLN A  11      18.164  16.616  11.186  1.00  0.80           H  
ATOM    155  HA  GLN A  11      20.553  15.774   9.661  1.00  0.80           H  
ATOM    156 1HB  GLN A  11      18.713  15.897   7.951  1.00  0.80           H  
ATOM    157 2HB  GLN A  11      18.468  17.587   8.387  1.00  0.80           H  
ATOM    158 1HG  GLN A  11      20.769  18.094   7.709  1.00  0.80           H  
ATOM    159 2HG  GLN A  11      20.980  16.379   7.242  1.00  0.80           H  
ATOM    160 1HE2 GLN A  11      19.391  16.725   4.240  1.00  0.80           H  
ATOM    161 2HE2 GLN A  11      20.313  15.702   5.307  1.00  0.80           H  
ATOM    162  N   ARG A  12      21.676  17.853  10.315  1.00  0.88           N  
ATOM    163  CA  ARG A  12      22.354  19.049  10.800  1.00  0.88           C  
ATOM    164  C   ARG A  12      23.447  19.538   9.865  1.00  0.88           C  
ATOM    165  O   ARG A  12      24.038  18.776   9.096  1.00  0.88           O  
ATOM    166  CB  ARG A  12      22.979  18.790  12.168  1.00  0.88           C  
ATOM    167  CG  ARG A  12      24.072  17.731  12.182  1.00  0.88           C  
ATOM    168  CD  ARG A  12      24.626  17.487  13.559  1.00  0.88           C  
ATOM    169  NE  ARG A  12      25.411  18.613  14.077  1.00  0.88           N  
ATOM    170  CZ  ARG A  12      25.868  18.713  15.335  1.00  0.88           C  
ATOM    171  NH1 ARG A  12      25.630  17.774  16.228  1.00  0.88           N  
ATOM    172  NH2 ARG A  12      26.562  19.776  15.647  1.00  0.88           N  
ATOM    173  H   ARG A  12      22.214  17.036  10.025  1.00  0.88           H  
ATOM    174  HA  ARG A  12      21.618  19.844  10.896  1.00  0.88           H  
ATOM    175 1HB  ARG A  12      23.420  19.719  12.540  1.00  0.88           H  
ATOM    176 2HB  ARG A  12      22.205  18.491  12.874  1.00  0.88           H  
ATOM    177 1HG  ARG A  12      23.669  16.794  11.802  1.00  0.88           H  
ATOM    178 2HG  ARG A  12      24.890  18.062  11.540  1.00  0.88           H  
ATOM    179 1HD  ARG A  12      23.803  17.306  14.248  1.00  0.88           H  
ATOM    180 2HD  ARG A  12      25.272  16.611  13.533  1.00  0.88           H  
ATOM    181  HE  ARG A  12      25.656  19.399  13.450  1.00  0.88           H  
ATOM    182 1HH1 ARG A  12      25.094  16.958  15.970  1.00  0.88           H  
ATOM    183 2HH1 ARG A  12      25.985  17.870  17.167  1.00  0.88           H  
ATOM    184 1HH2 ARG A  12      26.715  20.471  14.903  1.00  0.88           H  
ATOM    185 2HH2 ARG A  12      26.929  19.902  16.574  1.00  0.88           H  
ATOM    186  N   TYR A  13      23.694  20.837   9.951  1.00  0.97           N  
ATOM    187  CA  TYR A  13      24.734  21.525   9.209  1.00  0.97           C  
ATOM    188  C   TYR A  13      25.655  22.231  10.186  1.00  0.97           C  
ATOM    189  O   TYR A  13      25.290  23.256  10.772  1.00  0.97           O  
ATOM    190  CB  TYR A  13      24.087  22.520   8.258  1.00  0.97           C  
ATOM    191  CG  TYR A  13      23.205  21.863   7.239  1.00  0.97           C  
ATOM    192  CD1 TYR A  13      21.918  21.537   7.584  1.00  0.97           C  
ATOM    193  CD2 TYR A  13      23.663  21.613   5.961  1.00  0.97           C  
ATOM    194  CE1 TYR A  13      21.080  20.956   6.674  1.00  0.97           C  
ATOM    195  CE2 TYR A  13      22.821  21.031   5.039  1.00  0.97           C  
ATOM    196  CZ  TYR A  13      21.536  20.706   5.400  1.00  0.97           C  
ATOM    197  OH  TYR A  13      20.712  20.141   4.493  1.00  0.97           O  
ATOM    198  H   TYR A  13      23.136  21.377  10.611  1.00  0.97           H  
ATOM    199  HA  TYR A  13      25.318  20.797   8.647  1.00  0.97           H  
ATOM    200 1HB  TYR A  13      23.484  23.232   8.828  1.00  0.97           H  
ATOM    201 2HB  TYR A  13      24.860  23.082   7.734  1.00  0.97           H  
ATOM    202  HD1 TYR A  13      21.576  21.739   8.590  1.00  0.97           H  
ATOM    203  HD2 TYR A  13      24.683  21.877   5.684  1.00  0.97           H  
ATOM    204  HE1 TYR A  13      20.060  20.695   6.955  1.00  0.97           H  
ATOM    205  HE2 TYR A  13      23.171  20.831   4.026  1.00  0.97           H  
ATOM    206  HH  TYR A  13      19.948  19.747   4.959  1.00  0.97           H  
ATOM    207  N   GLY A  14      26.850  21.701  10.384  1.00  1.04           N  
ATOM    208  CA  GLY A  14      27.709  22.306  11.384  1.00  1.04           C  
ATOM    209  C   GLY A  14      27.009  22.251  12.739  1.00  1.04           C  
ATOM    210  O   GLY A  14      26.617  21.172  13.198  1.00  1.04           O  
ATOM    211  H   GLY A  14      27.141  20.877   9.875  1.00  1.04           H  
ATOM    212 1HA  GLY A  14      28.658  21.772  11.430  1.00  1.04           H  
ATOM    213 2HA  GLY A  14      27.924  23.340  11.113  1.00  1.04           H  
ATOM    214  N   SER A  15      26.872  23.418  13.370  1.00  1.08           N  
ATOM    215  CA  SER A  15      26.242  23.575  14.679  1.00  1.08           C  
ATOM    216  C   SER A  15      24.703  23.661  14.667  1.00  1.08           C  
ATOM    217  O   SER A  15      24.091  23.702  15.735  1.00  1.08           O  
ATOM    218  CB  SER A  15      26.796  24.811  15.363  1.00  1.08           C  
ATOM    219  OG  SER A  15      26.421  25.972  14.678  1.00  1.08           O  
ATOM    220  H   SER A  15      27.216  24.246  12.906  1.00  1.08           H  
ATOM    221  HA  SER A  15      26.517  22.710  15.281  1.00  1.08           H  
ATOM    222 1HB  SER A  15      26.421  24.853  16.385  1.00  1.08           H  
ATOM    223 2HB  SER A  15      27.881  24.748  15.415  1.00  1.08           H  
ATOM    224  HG  SER A  15      25.468  25.903  14.551  1.00  1.08           H  
ATOM    225  N   MET A  16      24.074  23.738  13.486  1.00  1.08           N  
ATOM    226  CA  MET A  16      22.614  23.899  13.434  1.00  1.08           C  
ATOM    227  C   MET A  16      21.820  22.658  13.046  1.00  1.08           C  
ATOM    228  O   MET A  16      22.055  22.037  12.005  1.00  1.08           O  
ATOM    229  CB  MET A  16      22.221  24.993  12.444  1.00  1.08           C  
ATOM    230  CG  MET A  16      20.701  25.144  12.300  1.00  1.08           C  
ATOM    231  SD  MET A  16      20.184  26.430  11.186  1.00  1.08           S  
ATOM    232  CE  MET A  16      18.412  26.237  11.373  1.00  1.08           C  
ATOM    233  H   MET A  16      24.605  23.675  12.616  1.00  1.08           H  
ATOM    234  HA  MET A  16      22.274  24.194  14.425  1.00  1.08           H  
ATOM    235 1HB  MET A  16      22.632  25.947  12.768  1.00  1.08           H  
ATOM    236 2HB  MET A  16      22.641  24.764  11.461  1.00  1.08           H  
ATOM    237 1HG  MET A  16      20.295  24.212  11.921  1.00  1.08           H  
ATOM    238 2HG  MET A  16      20.253  25.328  13.275  1.00  1.08           H  
ATOM    239 1HE  MET A  16      17.896  26.956  10.740  1.00  1.08           H  
ATOM    240 2HE  MET A  16      18.120  25.228  11.094  1.00  1.08           H  
ATOM    241 3HE  MET A  16      18.139  26.407  12.415  1.00  1.08           H  
ATOM    242  N   THR A  17      20.816  22.335  13.857  1.00  1.04           N  
ATOM    243  CA  THR A  17      19.929  21.232  13.517  1.00  1.04           C  
ATOM    244  C   THR A  17      18.788  21.797  12.681  1.00  1.04           C  
ATOM    245  O   THR A  17      18.172  22.795  13.058  1.00  1.04           O  
ATOM    246  CB  THR A  17      19.366  20.515  14.762  1.00  1.04           C  
ATOM    247  OG1 THR A  17      20.445  19.977  15.540  1.00  1.04           O  
ATOM    248  CG2 THR A  17      18.463  19.366  14.325  1.00  1.04           C  
ATOM    249  H   THR A  17      20.669  22.860  14.708  1.00  1.04           H  
ATOM    250  HA  THR A  17      20.464  20.503  12.913  1.00  1.04           H  
ATOM    251  HB  THR A  17      18.798  21.216  15.371  1.00  1.04           H  
ATOM    252  HG1 THR A  17      20.088  19.525  16.312  1.00  1.04           H  
ATOM    253 1HG2 THR A  17      18.085  18.857  15.205  1.00  1.04           H  
ATOM    254 2HG2 THR A  17      17.628  19.747  13.740  1.00  1.04           H  
ATOM    255 3HG2 THR A  17      19.033  18.660  13.716  1.00  1.04           H  
ATOM    256  N   VAL A  18      18.538  21.182  11.538  1.00  0.99           N  
ATOM    257  CA  VAL A  18      17.482  21.611  10.637  1.00  0.99           C  
ATOM    258  C   VAL A  18      16.290  20.684  10.751  1.00  0.99           C  
ATOM    259  O   VAL A  18      15.153  21.144  10.839  1.00  0.99           O  
ATOM    260  CB  VAL A  18      18.005  21.687   9.211  1.00  0.99           C  
ATOM    261  CG1 VAL A  18      16.886  22.010   8.254  1.00  0.99           C  
ATOM    262  CG2 VAL A  18      19.061  22.773   9.165  1.00  0.99           C  
ATOM    263  H   VAL A  18      19.088  20.363  11.289  1.00  0.99           H  
ATOM    264  HA  VAL A  18      17.166  22.613  10.926  1.00  0.99           H  
ATOM    265  HB  VAL A  18      18.435  20.723   8.922  1.00  0.99           H  
ATOM    266 1HG1 VAL A  18      17.296  22.066   7.251  1.00  0.99           H  
ATOM    267 2HG1 VAL A  18      16.129  21.226   8.303  1.00  0.99           H  
ATOM    268 3HG1 VAL A  18      16.438  22.968   8.524  1.00  0.99           H  
ATOM    269 1HG2 VAL A  18      19.452  22.859   8.162  1.00  0.99           H  
ATOM    270 2HG2 VAL A  18      18.616  23.716   9.452  1.00  0.99           H  
ATOM    271 3HG2 VAL A  18      19.867  22.530   9.858  1.00  0.99           H  
ATOM    272  N   LEU A  19      16.545  19.383  10.719  1.00  0.93           N  
ATOM    273  CA  LEU A  19      15.474  18.419  10.936  1.00  0.93           C  
ATOM    274  C   LEU A  19      15.767  17.662  12.214  1.00  0.93           C  
ATOM    275  O   LEU A  19      16.921  17.305  12.466  1.00  0.93           O  
ATOM    276  CB  LEU A  19      15.320  17.427   9.785  1.00  0.93           C  
ATOM    277  CG  LEU A  19      14.955  17.980   8.450  1.00  0.93           C  
ATOM    278  CD1 LEU A  19      14.977  16.866   7.472  1.00  0.93           C  
ATOM    279  CD2 LEU A  19      13.589  18.586   8.525  1.00  0.93           C  
ATOM    280  H   LEU A  19      17.508  19.073  10.605  1.00  0.93           H  
ATOM    281  HA  LEU A  19      14.536  18.951  11.057  1.00  0.93           H  
ATOM    282 1HB  LEU A  19      16.251  16.896   9.662  1.00  0.93           H  
ATOM    283 2HB  LEU A  19      14.552  16.698  10.063  1.00  0.93           H  
ATOM    284  HG  LEU A  19      15.673  18.732   8.143  1.00  0.93           H  
ATOM    285 1HD1 LEU A  19      14.699  17.222   6.492  1.00  0.93           H  
ATOM    286 2HD1 LEU A  19      15.983  16.448   7.441  1.00  0.93           H  
ATOM    287 3HD1 LEU A  19      14.267  16.101   7.781  1.00  0.93           H  
ATOM    288 1HD2 LEU A  19      13.318  18.970   7.550  1.00  0.93           H  
ATOM    289 2HD2 LEU A  19      12.865  17.829   8.828  1.00  0.93           H  
ATOM    290 3HD2 LEU A  19      13.593  19.396   9.258  1.00  0.93           H  
ATOM    291  N   HIS A  20      14.737  17.363  12.991  1.00  0.89           N  
ATOM    292  CA  HIS A  20      14.932  16.570  14.200  1.00  0.89           C  
ATOM    293  C   HIS A  20      13.783  15.590  14.471  1.00  0.89           C  
ATOM    294  O   HIS A  20      12.649  16.001  14.737  1.00  0.89           O  
ATOM    295  CB  HIS A  20      15.123  17.504  15.398  1.00  0.89           C  
ATOM    296  CG  HIS A  20      15.508  16.828  16.693  1.00  0.89           C  
ATOM    297  ND1 HIS A  20      15.475  17.483  17.910  1.00  0.89           N  
ATOM    298  CD2 HIS A  20      15.962  15.581  16.956  1.00  0.89           C  
ATOM    299  CE1 HIS A  20      15.875  16.659  18.862  1.00  0.89           C  
ATOM    300  NE2 HIS A  20      16.177  15.502  18.310  1.00  0.89           N  
ATOM    301  H   HIS A  20      13.819  17.733  12.749  1.00  0.89           H  
ATOM    302  HA  HIS A  20      15.835  15.977  14.098  1.00  0.89           H  
ATOM    303 1HB  HIS A  20      15.883  18.227  15.160  1.00  0.89           H  
ATOM    304 2HB  HIS A  20      14.225  18.049  15.550  1.00  0.89           H  
ATOM    305  HD2 HIS A  20      16.131  14.785  16.236  1.00  0.89           H  
ATOM    306  HE1 HIS A  20      15.950  16.897  19.923  1.00  0.89           H  
ATOM    307  HE2 HIS A  20      16.518  14.684  18.793  1.00  0.89           H  
ATOM    308  N   ASP A  21      14.105  14.288  14.434  1.00  0.85           N  
ATOM    309  CA  ASP A  21      13.154  13.189  14.676  1.00  0.85           C  
ATOM    310  C   ASP A  21      11.896  13.201  13.791  1.00  0.85           C  
ATOM    311  O   ASP A  21      10.770  13.118  14.283  1.00  0.85           O  
ATOM    312  CB  ASP A  21      12.750  13.167  16.158  1.00  0.85           C  
ATOM    313  CG  ASP A  21      12.036  11.851  16.605  1.00  0.85           C  
ATOM    314  OD1 ASP A  21      12.229  10.833  15.968  1.00  0.85           O  
ATOM    315  OD2 ASP A  21      11.320  11.887  17.583  1.00  0.85           O  
ATOM    316  H   ASP A  21      15.076  14.051  14.210  1.00  0.85           H  
ATOM    317  HA  ASP A  21      13.683  12.259  14.464  1.00  0.85           H  
ATOM    318 1HB  ASP A  21      13.637  13.306  16.776  1.00  0.85           H  
ATOM    319 2HB  ASP A  21      12.081  14.006  16.361  1.00  0.85           H  
ATOM    320  N   LEU A  22      12.099  13.287  12.485  1.00  0.82           N  
ATOM    321  CA  LEU A  22      11.028  13.283  11.500  1.00  0.82           C  
ATOM    322  C   LEU A  22      10.555  11.852  11.211  1.00  0.82           C  
ATOM    323  O   LEU A  22      11.359  10.952  10.929  1.00  0.82           O  
ATOM    324  CB  LEU A  22      11.537  13.991  10.234  1.00  0.82           C  
ATOM    325  CG  LEU A  22      10.605  14.110   9.042  1.00  0.82           C  
ATOM    326  CD1 LEU A  22       9.452  14.964   9.409  1.00  0.82           C  
ATOM    327  CD2 LEU A  22      11.387  14.716   7.878  1.00  0.82           C  
ATOM    328  H   LEU A  22      13.056  13.353  12.156  1.00  0.82           H  
ATOM    329  HA  LEU A  22      10.189  13.848  11.901  1.00  0.82           H  
ATOM    330 1HB  LEU A  22      11.826  15.007  10.514  1.00  0.82           H  
ATOM    331 2HB  LEU A  22      12.434  13.480   9.897  1.00  0.82           H  
ATOM    332  HG  LEU A  22      10.225  13.130   8.757  1.00  0.82           H  
ATOM    333 1HD1 LEU A  22       8.796  15.068   8.575  1.00  0.82           H  
ATOM    334 2HD1 LEU A  22       8.939  14.490  10.213  1.00  0.82           H  
ATOM    335 3HD1 LEU A  22       9.802  15.948   9.714  1.00  0.82           H  
ATOM    336 1HD2 LEU A  22      10.729  14.809   7.018  1.00  0.82           H  
ATOM    337 2HD2 LEU A  22      11.754  15.700   8.163  1.00  0.82           H  
ATOM    338 3HD2 LEU A  22      12.233  14.081   7.622  1.00  0.82           H  
ATOM    339  N   ASN A  23       9.244  11.627  11.372  1.00  0.80           N  
ATOM    340  CA  ASN A  23       8.642  10.299  11.219  1.00  0.80           C  
ATOM    341  C   ASN A  23       7.357  10.313  10.374  1.00  0.80           C  
ATOM    342  O   ASN A  23       6.257  10.468  10.909  1.00  0.80           O  
ATOM    343  CB  ASN A  23       8.366   9.678  12.576  1.00  0.80           C  
ATOM    344  CG  ASN A  23       9.615   9.449  13.372  1.00  0.80           C  
ATOM    345  OD1 ASN A  23      10.339   8.479  13.123  1.00  0.80           O  
ATOM    346  ND2 ASN A  23       9.866  10.308  14.321  1.00  0.80           N  
ATOM    347  H   ASN A  23       8.646  12.404  11.611  1.00  0.80           H  
ATOM    348  HA  ASN A  23       9.362   9.673  10.719  1.00  0.80           H  
ATOM    349 1HB  ASN A  23       7.700  10.329  13.145  1.00  0.80           H  
ATOM    350 2HB  ASN A  23       7.858   8.725  12.439  1.00  0.80           H  
ATOM    351 1HD2 ASN A  23      10.703  10.225  14.908  1.00  0.80           H  
ATOM    352 2HD2 ASN A  23       9.232  11.065  14.489  1.00  0.80           H  
ATOM    353  N   LEU A  24       7.517  10.202   9.057  1.00  0.78           N  
ATOM    354  CA  LEU A  24       6.409  10.309   8.095  1.00  0.78           C  
ATOM    355  C   LEU A  24       6.203   9.042   7.264  1.00  0.78           C  
ATOM    356  O   LEU A  24       7.154   8.320   6.960  1.00  0.78           O  
ATOM    357  CB  LEU A  24       6.624  11.483   7.123  1.00  0.78           C  
ATOM    358  CG  LEU A  24       6.749  12.866   7.739  1.00  0.78           C  
ATOM    359  CD1 LEU A  24       7.060  13.905   6.659  1.00  0.78           C  
ATOM    360  CD2 LEU A  24       5.488  13.184   8.390  1.00  0.78           C  
ATOM    361  H   LEU A  24       8.454   9.982   8.730  1.00  0.78           H  
ATOM    362  HA  LEU A  24       5.493  10.493   8.655  1.00  0.78           H  
ATOM    363 1HB  LEU A  24       7.527  11.294   6.553  1.00  0.78           H  
ATOM    364 2HB  LEU A  24       5.783  11.509   6.426  1.00  0.78           H  
ATOM    365  HG  LEU A  24       7.553  12.875   8.471  1.00  0.78           H  
ATOM    366 1HD1 LEU A  24       7.124  14.895   7.101  1.00  0.78           H  
ATOM    367 2HD1 LEU A  24       8.001  13.666   6.178  1.00  0.78           H  
ATOM    368 3HD1 LEU A  24       6.270  13.904   5.924  1.00  0.78           H  
ATOM    369 1HD2 LEU A  24       5.556  14.152   8.833  1.00  0.78           H  
ATOM    370 2HD2 LEU A  24       4.696  13.167   7.649  1.00  0.78           H  
ATOM    371 3HD2 LEU A  24       5.287  12.442   9.159  1.00  0.78           H  
ATOM    372  N   ASN A  25       4.960   8.797   6.841  1.00  0.75           N  
ATOM    373  CA  ASN A  25       4.680   7.692   5.917  1.00  0.75           C  
ATOM    374  C   ASN A  25       3.588   8.106   4.923  1.00  0.75           C  
ATOM    375  O   ASN A  25       2.589   8.722   5.307  1.00  0.75           O  
ATOM    376  CB  ASN A  25       4.261   6.418   6.648  1.00  0.75           C  
ATOM    377  CG  ASN A  25       5.321   5.843   7.564  1.00  0.75           C  
ATOM    378  OD1 ASN A  25       6.239   5.149   7.133  1.00  0.75           O  
ATOM    379  ND2 ASN A  25       5.191   6.117   8.839  1.00  0.75           N  
ATOM    380  H   ASN A  25       4.204   9.394   7.140  1.00  0.75           H  
ATOM    381  HA  ASN A  25       5.579   7.481   5.347  1.00  0.75           H  
ATOM    382 1HB  ASN A  25       3.365   6.618   7.234  1.00  0.75           H  
ATOM    383 2HB  ASN A  25       3.999   5.660   5.906  1.00  0.75           H  
ATOM    384 1HD2 ASN A  25       5.857   5.763   9.497  1.00  0.75           H  
ATOM    385 2HD2 ASN A  25       4.426   6.677   9.155  1.00  0.75           H  
ATOM    386  N   LEU A  26       3.780   7.741   3.653  1.00  0.73           N  
ATOM    387  CA  LEU A  26       2.816   8.027   2.581  1.00  0.73           C  
ATOM    388  C   LEU A  26       2.581   6.822   1.677  1.00  0.73           C  
ATOM    389  O   LEU A  26       3.544   6.252   1.152  1.00  0.73           O  
ATOM    390  CB  LEU A  26       3.326   9.204   1.748  1.00  0.73           C  
ATOM    391  CG  LEU A  26       2.475   9.615   0.558  1.00  0.73           C  
ATOM    392  CD1 LEU A  26       1.149  10.061   1.065  1.00  0.73           C  
ATOM    393  CD2 LEU A  26       3.169  10.763  -0.185  1.00  0.73           C  
ATOM    394  H   LEU A  26       4.656   7.267   3.429  1.00  0.73           H  
ATOM    395  HA  LEU A  26       1.863   8.301   3.034  1.00  0.73           H  
ATOM    396 1HB  LEU A  26       3.430  10.072   2.399  1.00  0.73           H  
ATOM    397 2HB  LEU A  26       4.306   8.946   1.363  1.00  0.73           H  
ATOM    398  HG  LEU A  26       2.323   8.771  -0.119  1.00  0.73           H  
ATOM    399 1HD1 LEU A  26       0.551  10.375   0.236  1.00  0.73           H  
ATOM    400 2HD1 LEU A  26       0.662   9.240   1.587  1.00  0.73           H  
ATOM    401 3HD1 LEU A  26       1.262  10.848   1.720  1.00  0.73           H  
ATOM    402 1HD2 LEU A  26       2.551  11.089  -1.024  1.00  0.73           H  
ATOM    403 2HD2 LEU A  26       3.304  11.590   0.499  1.00  0.73           H  
ATOM    404 3HD2 LEU A  26       4.140  10.430  -0.552  1.00  0.73           H  
ATOM    405  N   GLY A  27       1.312   6.416   1.500  1.00  0.71           N  
ATOM    406  CA  GLY A  27       0.980   5.250   0.683  1.00  0.71           C  
ATOM    407  C   GLY A  27       0.924   5.571  -0.806  1.00  0.71           C  
ATOM    408  O   GLY A  27       1.086   6.727  -1.214  1.00  0.71           O  
ATOM    409  H   GLY A  27       0.530   6.916   1.931  1.00  0.71           H  
ATOM    410 1HA  GLY A  27       1.688   4.460   0.871  1.00  0.71           H  
ATOM    411 2HA  GLY A  27       0.009   4.870   0.999  1.00  0.71           H  
ATOM    412  N   GLU A  28       0.662   4.560  -1.632  1.00  0.69           N  
ATOM    413  CA  GLU A  28       0.633   4.812  -3.067  1.00  0.69           C  
ATOM    414  C   GLU A  28      -0.679   5.449  -3.528  1.00  0.69           C  
ATOM    415  O   GLU A  28      -1.762   4.916  -3.288  1.00  0.69           O  
ATOM    416  CB  GLU A  28       0.923   3.538  -3.857  1.00  0.69           C  
ATOM    417  CG  GLU A  28       2.368   3.017  -3.690  1.00  0.69           C  
ATOM    418  CD  GLU A  28       2.690   1.822  -4.573  1.00  0.69           C  
ATOM    419  OE1 GLU A  28       2.114   0.777  -4.386  1.00  0.69           O  
ATOM    420  OE2 GLU A  28       3.516   1.976  -5.455  1.00  0.69           O  
ATOM    421  H   GLU A  28       0.520   3.625  -1.270  1.00  0.69           H  
ATOM    422  HA  GLU A  28       1.445   5.482  -3.301  1.00  0.69           H  
ATOM    423 1HB  GLU A  28       0.240   2.750  -3.542  1.00  0.69           H  
ATOM    424 2HB  GLU A  28       0.749   3.723  -4.919  1.00  0.69           H  
ATOM    425 1HG  GLU A  28       3.060   3.826  -3.927  1.00  0.69           H  
ATOM    426 2HG  GLU A  28       2.527   2.744  -2.646  1.00  0.69           H  
ATOM    427  N   GLY A  29      -0.557   6.583  -4.222  1.00  0.67           N  
ATOM    428  CA  GLY A  29      -1.687   7.349  -4.760  1.00  0.67           C  
ATOM    429  C   GLY A  29      -2.264   8.354  -3.750  1.00  0.67           C  
ATOM    430  O   GLY A  29      -3.245   9.053  -4.048  1.00  0.67           O  
ATOM    431  H   GLY A  29       0.379   6.963  -4.320  1.00  0.67           H  
ATOM    432 1HA  GLY A  29      -1.367   7.879  -5.657  1.00  0.67           H  
ATOM    433 2HA  GLY A  29      -2.469   6.659  -5.072  1.00  0.67           H  
ATOM    434  N   GLU A  30      -1.671   8.400  -2.554  1.00  0.66           N  
ATOM    435  CA  GLU A  30      -2.112   9.285  -1.484  1.00  0.66           C  
ATOM    436  C   GLU A  30      -1.477  10.663  -1.592  1.00  0.66           C  
ATOM    437  O   GLU A  30      -0.394  10.802  -2.174  1.00  0.66           O  
ATOM    438  CB  GLU A  30      -1.771   8.678  -0.125  1.00  0.66           C  
ATOM    439  CG  GLU A  30      -2.504   7.386   0.226  1.00  0.66           C  
ATOM    440  CD  GLU A  30      -2.165   6.903   1.624  1.00  0.66           C  
ATOM    441  OE1 GLU A  30      -1.229   7.420   2.188  1.00  0.66           O  
ATOM    442  OE2 GLU A  30      -2.831   6.041   2.147  1.00  0.66           O  
ATOM    443  H   GLU A  30      -0.867   7.797  -2.366  1.00  0.66           H  
ATOM    444  HA  GLU A  30      -3.194   9.403  -1.554  1.00  0.66           H  
ATOM    445 1HB  GLU A  30      -0.725   8.411  -0.128  1.00  0.66           H  
ATOM    446 2HB  GLU A  30      -1.937   9.409   0.670  1.00  0.66           H  
ATOM    447 1HG  GLU A  30      -3.578   7.555   0.157  1.00  0.66           H  
ATOM    448 2HG  GLU A  30      -2.230   6.618  -0.502  1.00  0.66           H  
ATOM    449  N   VAL A  31      -2.128  11.669  -1.000  1.00  0.66           N  
ATOM    450  CA  VAL A  31      -1.524  12.994  -0.941  1.00  0.66           C  
ATOM    451  C   VAL A  31      -1.236  13.450   0.473  1.00  0.66           C  
ATOM    452  O   VAL A  31      -2.142  13.508   1.323  1.00  0.66           O  
ATOM    453  CB  VAL A  31      -2.385  14.070  -1.612  1.00  0.66           C  
ATOM    454  CG1 VAL A  31      -1.708  15.425  -1.473  1.00  0.66           C  
ATOM    455  CG2 VAL A  31      -2.531  13.741  -2.993  1.00  0.66           C  
ATOM    456  H   VAL A  31      -3.023  11.501  -0.571  1.00  0.66           H  
ATOM    457  HA  VAL A  31      -0.590  12.947  -1.478  1.00  0.66           H  
ATOM    458  HB  VAL A  31      -3.362  14.126  -1.132  1.00  0.66           H  
ATOM    459 1HG1 VAL A  31      -2.319  16.169  -1.960  1.00  0.66           H  
ATOM    460 2HG1 VAL A  31      -1.593  15.682  -0.424  1.00  0.66           H  
ATOM    461 3HG1 VAL A  31      -0.728  15.391  -1.946  1.00  0.66           H  
ATOM    462 1HG2 VAL A  31      -3.125  14.512  -3.475  1.00  0.66           H  
ATOM    463 2HG2 VAL A  31      -1.579  13.686  -3.431  1.00  0.66           H  
ATOM    464 3HG2 VAL A  31      -3.007  12.787  -3.063  1.00  0.66           H  
ATOM    465  N   LEU A  32       0.033  13.792   0.681  1.00  0.68           N  
ATOM    466  CA  LEU A  32       0.544  14.306   1.940  1.00  0.68           C  
ATOM    467  C   LEU A  32       0.813  15.773   1.833  1.00  0.68           C  
ATOM    468  O   LEU A  32       1.608  16.180   0.987  1.00  0.68           O  
ATOM    469  CB  LEU A  32       1.872  13.656   2.311  1.00  0.68           C  
ATOM    470  CG  LEU A  32       2.574  14.185   3.556  1.00  0.68           C  
ATOM    471  CD1 LEU A  32       1.724  13.888   4.776  1.00  0.68           C  
ATOM    472  CD2 LEU A  32       3.946  13.533   3.665  1.00  0.68           C  
ATOM    473  H   LEU A  32       0.667  13.717  -0.118  1.00  0.68           H  
ATOM    474  HA  LEU A  32      -0.187  14.126   2.719  1.00  0.68           H  
ATOM    475 1HB  LEU A  32       1.696  12.655   2.529  1.00  0.68           H  
ATOM    476 2HB  LEU A  32       2.548  13.728   1.470  1.00  0.68           H  
ATOM    477  HG  LEU A  32       2.689  15.270   3.482  1.00  0.68           H  
ATOM    478 1HD1 LEU A  32       2.213  14.273   5.659  1.00  0.68           H  
ATOM    479 2HD1 LEU A  32       0.764  14.367   4.657  1.00  0.68           H  
ATOM    480 3HD1 LEU A  32       1.584  12.814   4.876  1.00  0.68           H  
ATOM    481 1HD2 LEU A  32       4.439  13.911   4.549  1.00  0.68           H  
ATOM    482 2HD2 LEU A  32       3.833  12.451   3.744  1.00  0.68           H  
ATOM    483 3HD2 LEU A  32       4.539  13.775   2.781  1.00  0.68           H  
ATOM    484  N   GLY A  33       0.169  16.565   2.656  1.00  0.73           N  
ATOM    485  CA  GLY A  33       0.488  17.973   2.616  1.00  0.73           C  
ATOM    486  C   GLY A  33       1.498  18.278   3.705  1.00  0.73           C  
ATOM    487  O   GLY A  33       1.383  17.742   4.813  1.00  0.73           O  
ATOM    488  H   GLY A  33      -0.518  16.174   3.305  1.00  0.73           H  
ATOM    489 1HA  GLY A  33       0.894  18.234   1.644  1.00  0.73           H  
ATOM    490 2HA  GLY A  33      -0.407  18.558   2.753  1.00  0.73           H  
ATOM    491  N   LEU A  34       2.438  19.172   3.420  1.00  0.81           N  
ATOM    492  CA  LEU A  34       3.399  19.577   4.439  1.00  0.81           C  
ATOM    493  C   LEU A  34       3.130  21.025   4.801  1.00  0.81           C  
ATOM    494  O   LEU A  34       3.165  21.927   3.948  1.00  0.81           O  
ATOM    495  CB  LEU A  34       4.862  19.434   3.991  1.00  0.81           C  
ATOM    496  CG  LEU A  34       5.340  18.064   3.495  1.00  0.81           C  
ATOM    497  CD1 LEU A  34       6.802  18.189   3.067  1.00  0.81           C  
ATOM    498  CD2 LEU A  34       5.176  17.027   4.572  1.00  0.81           C  
ATOM    499  H   LEU A  34       2.456  19.577   2.485  1.00  0.81           H  
ATOM    500  HA  LEU A  34       3.253  18.972   5.332  1.00  0.81           H  
ATOM    501 1HB  LEU A  34       5.055  20.148   3.207  1.00  0.81           H  
ATOM    502 2HB  LEU A  34       5.495  19.701   4.840  1.00  0.81           H  
ATOM    503  HG  LEU A  34       4.754  17.769   2.625  1.00  0.81           H  
ATOM    504 1HD1 LEU A  34       7.156  17.228   2.692  1.00  0.81           H  
ATOM    505 2HD1 LEU A  34       6.889  18.933   2.283  1.00  0.81           H  
ATOM    506 3HD1 LEU A  34       7.416  18.493   3.918  1.00  0.81           H  
ATOM    507 1HD2 LEU A  34       5.521  16.066   4.201  1.00  0.81           H  
ATOM    508 2HD2 LEU A  34       5.759  17.308   5.450  1.00  0.81           H  
ATOM    509 3HD2 LEU A  34       4.125  16.964   4.831  1.00  0.81           H  
ATOM    510  N   PHE A  35       2.842  21.240   6.071  1.00  0.92           N  
ATOM    511  CA  PHE A  35       2.499  22.564   6.538  1.00  0.92           C  
ATOM    512  C   PHE A  35       3.366  22.949   7.720  1.00  0.92           C  
ATOM    513  O   PHE A  35       3.918  22.084   8.400  1.00  0.92           O  
ATOM    514  CB  PHE A  35       1.031  22.604   6.892  1.00  0.92           C  
ATOM    515  CG  PHE A  35       0.162  22.225   5.721  1.00  0.92           C  
ATOM    516  CD1 PHE A  35      -0.255  20.911   5.560  1.00  0.92           C  
ATOM    517  CD2 PHE A  35      -0.231  23.157   4.780  1.00  0.92           C  
ATOM    518  CE1 PHE A  35      -1.065  20.553   4.507  1.00  0.92           C  
ATOM    519  CE2 PHE A  35      -1.018  22.795   3.711  1.00  0.92           C  
ATOM    520  CZ  PHE A  35      -1.443  21.489   3.577  1.00  0.92           C  
ATOM    521  H   PHE A  35       2.815  20.450   6.721  1.00  0.92           H  
ATOM    522  HA  PHE A  35       2.677  23.281   5.735  1.00  0.92           H  
ATOM    523 1HB  PHE A  35       0.829  21.911   7.713  1.00  0.92           H  
ATOM    524 2HB  PHE A  35       0.753  23.602   7.223  1.00  0.92           H  
ATOM    525  HD1 PHE A  35       0.053  20.161   6.298  1.00  0.92           H  
ATOM    526  HD2 PHE A  35       0.097  24.193   4.884  1.00  0.92           H  
ATOM    527  HE1 PHE A  35      -1.398  19.523   4.419  1.00  0.92           H  
ATOM    528  HE2 PHE A  35      -1.307  23.547   2.978  1.00  0.92           H  
ATOM    529  HZ  PHE A  35      -2.070  21.210   2.739  1.00  0.92           H  
ATOM    530  N   GLY A  36       3.527  24.244   7.924  1.00  1.05           N  
ATOM    531  CA  GLY A  36       4.347  24.750   9.014  1.00  1.05           C  
ATOM    532  C   GLY A  36       4.894  26.110   8.629  1.00  1.05           C  
ATOM    533  O   GLY A  36       4.693  26.560   7.491  1.00  1.05           O  
ATOM    534  H   GLY A  36       3.051  24.900   7.321  1.00  1.05           H  
ATOM    535 1HA  GLY A  36       3.765  24.815   9.933  1.00  1.05           H  
ATOM    536 2HA  GLY A  36       5.173  24.067   9.192  1.00  1.05           H  
ATOM    537  N   HIS A  37       5.608  26.747   9.548  1.00  1.15           N  
ATOM    538  CA  HIS A  37       6.147  28.084   9.319  1.00  1.15           C  
ATOM    539  C   HIS A  37       7.288  28.099   8.301  1.00  1.15           C  
ATOM    540  O   HIS A  37       7.794  27.045   7.874  1.00  1.15           O  
ATOM    541  CB  HIS A  37       6.596  28.718  10.649  1.00  1.15           C  
ATOM    542  CG  HIS A  37       7.771  28.032  11.342  1.00  1.15           C  
ATOM    543  ND1 HIS A  37       9.082  28.202  10.939  1.00  1.15           N  
ATOM    544  CD2 HIS A  37       7.813  27.196  12.408  1.00  1.15           C  
ATOM    545  CE1 HIS A  37       9.880  27.499  11.717  1.00  1.15           C  
ATOM    546  NE2 HIS A  37       9.142  26.871  12.624  1.00  1.15           N  
ATOM    547  H   HIS A  37       5.749  26.301  10.446  1.00  1.15           H  
ATOM    548  HA  HIS A  37       5.356  28.718   8.916  1.00  1.15           H  
ATOM    549 1HB  HIS A  37       6.874  29.756  10.476  1.00  1.15           H  
ATOM    550 2HB  HIS A  37       5.755  28.722  11.342  1.00  1.15           H  
ATOM    551  HD1 HIS A  37       9.426  28.761  10.159  1.00  1.15           H  
ATOM    552  HD2 HIS A  37       7.035  26.786  13.051  1.00  1.15           H  
ATOM    553  HE1 HIS A  37      10.956  27.509  11.542  1.00  1.15           H  
ATOM    554  N   ASN A  38       7.673  29.298   7.874  1.00  1.20           N  
ATOM    555  CA  ASN A  38       8.769  29.415   6.930  1.00  1.20           C  
ATOM    556  C   ASN A  38      10.028  28.838   7.548  1.00  1.20           C  
ATOM    557  O   ASN A  38      10.376  29.171   8.682  1.00  1.20           O  
ATOM    558  CB  ASN A  38       8.985  30.862   6.535  1.00  1.20           C  
ATOM    559  CG  ASN A  38       7.847  31.420   5.728  1.00  1.20           C  
ATOM    560  OD1 ASN A  38       7.120  30.684   5.052  1.00  1.20           O  
ATOM    561  ND2 ASN A  38       7.676  32.714   5.790  1.00  1.20           N  
ATOM    562  H   ASN A  38       7.219  30.132   8.220  1.00  1.20           H  
ATOM    563  HA  ASN A  38       8.536  28.832   6.039  1.00  1.20           H  
ATOM    564 1HB  ASN A  38       9.110  31.467   7.433  1.00  1.20           H  
ATOM    565 2HB  ASN A  38       9.904  30.946   5.954  1.00  1.20           H  
ATOM    566 1HD2 ASN A  38       6.935  33.146   5.276  1.00  1.20           H  
ATOM    567 2HD2 ASN A  38       8.287  33.272   6.351  1.00  1.20           H  
ATOM    568  N   GLY A  39      10.710  27.977   6.804  1.00  1.18           N  
ATOM    569  CA  GLY A  39      11.941  27.362   7.280  1.00  1.18           C  
ATOM    570  C   GLY A  39      11.739  26.137   8.184  1.00  1.18           C  
ATOM    571  O   GLY A  39      12.716  25.505   8.581  1.00  1.18           O  
ATOM    572  H   GLY A  39      10.372  27.751   5.882  1.00  1.18           H  
ATOM    573 1HA  GLY A  39      12.545  27.075   6.419  1.00  1.18           H  
ATOM    574 2HA  GLY A  39      12.518  28.109   7.822  1.00  1.18           H  
ATOM    575  N   ALA A  40      10.492  25.710   8.437  1.00  1.12           N  
ATOM    576  CA  ALA A  40      10.236  24.586   9.359  1.00  1.12           C  
ATOM    577  C   ALA A  40      10.559  23.192   8.837  1.00  1.12           C  
ATOM    578  O   ALA A  40       9.795  22.264   9.059  1.00  1.12           O  
ATOM    579  CB  ALA A  40       8.761  24.543   9.705  1.00  1.12           C  
ATOM    580  H   ALA A  40       9.694  26.225   8.068  1.00  1.12           H  
ATOM    581  HA  ALA A  40      10.827  24.760  10.258  1.00  1.12           H  
ATOM    582 1HB  ALA A  40       8.600  23.743  10.395  1.00  1.12           H  
ATOM    583 2HB  ALA A  40       8.451  25.474  10.136  1.00  1.12           H  
ATOM    584 3HB  ALA A  40       8.177  24.360   8.805  1.00  1.12           H  
ATOM    585  N   GLY A  41      11.652  23.028   8.121  1.00  1.02           N  
ATOM    586  CA  GLY A  41      12.074  21.710   7.675  1.00  1.02           C  
ATOM    587  C   GLY A  41      11.271  21.149   6.493  1.00  1.02           C  
ATOM    588  O   GLY A  41      11.558  20.046   6.024  1.00  1.02           O  
ATOM    589  H   GLY A  41      12.251  23.835   7.993  1.00  1.02           H  
ATOM    590 1HA  GLY A  41      13.132  21.748   7.412  1.00  1.02           H  
ATOM    591 2HA  GLY A  41      11.990  21.025   8.516  1.00  1.02           H  
ATOM    592  N   LYS A  42      10.277  21.889   5.986  1.00  0.93           N  
ATOM    593  CA  LYS A  42       9.431  21.338   4.925  1.00  0.93           C  
ATOM    594  C   LYS A  42      10.218  21.015   3.658  1.00  0.93           C  
ATOM    595  O   LYS A  42      10.246  19.867   3.206  1.00  0.93           O  
ATOM    596  CB  LYS A  42       8.285  22.279   4.563  1.00  0.93           C  
ATOM    597  CG  LYS A  42       7.297  22.628   5.691  1.00  0.93           C  
ATOM    598  CD  LYS A  42       6.067  23.390   5.121  1.00  0.93           C  
ATOM    599  CE  LYS A  42       6.360  24.781   4.513  1.00  0.93           C  
ATOM    600  NZ  LYS A  42       6.573  25.848   5.526  1.00  0.93           N  
ATOM    601  H   LYS A  42      10.082  22.797   6.383  1.00  0.93           H  
ATOM    602  HA  LYS A  42       8.996  20.406   5.288  1.00  0.93           H  
ATOM    603 1HB  LYS A  42       8.677  23.205   4.147  1.00  0.93           H  
ATOM    604 2HB  LYS A  42       7.702  21.795   3.793  1.00  0.93           H  
ATOM    605 1HG  LYS A  42       6.954  21.714   6.183  1.00  0.93           H  
ATOM    606 2HG  LYS A  42       7.793  23.254   6.437  1.00  0.93           H  
ATOM    607 1HD  LYS A  42       5.581  22.775   4.368  1.00  0.93           H  
ATOM    608 2HD  LYS A  42       5.374  23.545   5.919  1.00  0.93           H  
ATOM    609 1HE  LYS A  42       7.253  24.707   3.900  1.00  0.93           H  
ATOM    610 2HE  LYS A  42       5.518  25.067   3.876  1.00  0.93           H  
ATOM    611 1HZ  LYS A  42       6.755  26.707   5.045  1.00  0.93           H  
ATOM    612 2HZ  LYS A  42       5.742  25.981   6.124  1.00  0.93           H  
ATOM    613 3HZ  LYS A  42       7.357  25.635   6.127  1.00  0.93           H  
ATOM    614  N   THR A  43      10.902  22.019   3.115  1.00  0.86           N  
ATOM    615  CA  THR A  43      11.687  21.842   1.899  1.00  0.86           C  
ATOM    616  C   THR A  43      12.802  20.836   2.127  1.00  0.86           C  
ATOM    617  O   THR A  43      13.110  20.022   1.256  1.00  0.86           O  
ATOM    618  CB  THR A  43      12.296  23.161   1.406  1.00  0.86           C  
ATOM    619  OG1 THR A  43      11.257  24.099   1.070  1.00  0.86           O  
ATOM    620  CG2 THR A  43      13.155  22.887   0.196  1.00  0.86           C  
ATOM    621  H   THR A  43      10.857  22.932   3.539  1.00  0.86           H  
ATOM    622  HA  THR A  43      11.032  21.458   1.115  1.00  0.86           H  
ATOM    623  HB  THR A  43      12.911  23.588   2.194  1.00  0.86           H  
ATOM    624  HG1 THR A  43      10.848  23.866   0.187  1.00  0.86           H  
ATOM    625 1HG2 THR A  43      13.598  23.818  -0.153  1.00  0.86           H  
ATOM    626 2HG2 THR A  43      13.938  22.186   0.470  1.00  0.86           H  
ATOM    627 3HG2 THR A  43      12.536  22.458  -0.597  1.00  0.86           H  
ATOM    628  N   THR A  44      13.435  20.912   3.295  1.00  0.81           N  
ATOM    629  CA  THR A  44      14.548  20.031   3.609  1.00  0.81           C  
ATOM    630  C   THR A  44      14.079  18.578   3.579  1.00  0.81           C  
ATOM    631  O   THR A  44      14.760  17.716   3.017  1.00  0.81           O  
ATOM    632  CB  THR A  44      15.151  20.363   4.975  1.00  0.81           C  
ATOM    633  OG1 THR A  44      15.617  21.720   4.973  1.00  0.81           O  
ATOM    634  CG2 THR A  44      16.318  19.464   5.230  1.00  0.81           C  
ATOM    635  H   THR A  44      13.127  21.592   3.972  1.00  0.81           H  
ATOM    636  HA  THR A  44      15.320  20.157   2.850  1.00  0.81           H  
ATOM    637  HB  THR A  44      14.404  20.227   5.752  1.00  0.81           H  
ATOM    638  HG1 THR A  44      16.117  21.883   5.774  1.00  0.81           H  
ATOM    639 1HG2 THR A  44      16.754  19.700   6.197  1.00  0.81           H  
ATOM    640 2HG2 THR A  44      16.009  18.435   5.214  1.00  0.81           H  
ATOM    641 3HG2 THR A  44      17.057  19.620   4.456  1.00  0.81           H  
ATOM    642  N   SER A  45      12.902  18.312   4.157  1.00  0.77           N  
ATOM    643  CA  SER A  45      12.350  16.969   4.175  1.00  0.77           C  
ATOM    644  C   SER A  45      12.150  16.481   2.741  1.00  0.77           C  
ATOM    645  O   SER A  45      12.490  15.343   2.400  1.00  0.77           O  
ATOM    646  CB  SER A  45      11.007  16.983   4.884  1.00  0.77           C  
ATOM    647  OG  SER A  45      11.145  17.343   6.224  1.00  0.77           O  
ATOM    648  H   SER A  45      12.381  19.056   4.621  1.00  0.77           H  
ATOM    649  HA  SER A  45      13.041  16.307   4.692  1.00  0.77           H  
ATOM    650 1HB  SER A  45      10.339  17.681   4.389  1.00  0.77           H  
ATOM    651 2HB  SER A  45      10.553  15.998   4.813  1.00  0.77           H  
ATOM    652  HG  SER A  45      11.432  18.286   6.214  1.00  0.77           H  
ATOM    653  N   MET A  46      11.646  17.370   1.880  1.00  0.75           N  
ATOM    654  CA  MET A  46      11.413  17.018   0.486  1.00  0.75           C  
ATOM    655  C   MET A  46      12.737  16.702  -0.205  1.00  0.75           C  
ATOM    656  O   MET A  46      12.837  15.740  -0.969  1.00  0.75           O  
ATOM    657  CB  MET A  46      10.692  18.163  -0.200  1.00  0.75           C  
ATOM    658  CG  MET A  46       9.296  18.359   0.319  1.00  0.75           C  
ATOM    659  SD  MET A  46       8.543  19.760  -0.387  1.00  0.75           S  
ATOM    660  CE  MET A  46       8.243  19.119  -1.980  1.00  0.75           C  
ATOM    661  H   MET A  46      11.379  18.297   2.222  1.00  0.75           H  
ATOM    662  HA  MET A  46      10.791  16.130   0.448  1.00  0.75           H  
ATOM    663 1HB  MET A  46      11.237  19.085  -0.052  1.00  0.75           H  
ATOM    664 2HB  MET A  46      10.649  17.980  -1.273  1.00  0.75           H  
ATOM    665 1HG  MET A  46       8.680  17.489   0.117  1.00  0.75           H  
ATOM    666 2HG  MET A  46       9.336  18.497   1.392  1.00  0.75           H  
ATOM    667 1HE  MET A  46       7.791  19.867  -2.578  1.00  0.75           H  
ATOM    668 2HE  MET A  46       9.189  18.825  -2.422  1.00  0.75           H  
ATOM    669 3HE  MET A  46       7.576  18.257  -1.910  1.00  0.75           H  
ATOM    670  N   LYS A  47      13.768  17.490   0.086  1.00  0.73           N  
ATOM    671  CA  LYS A  47      15.086  17.263  -0.483  1.00  0.73           C  
ATOM    672  C   LYS A  47      15.675  15.922  -0.031  1.00  0.73           C  
ATOM    673  O   LYS A  47      16.453  15.282  -0.760  1.00  0.73           O  
ATOM    674  CB  LYS A  47      16.012  18.426  -0.177  1.00  0.73           C  
ATOM    675  CG  LYS A  47      15.732  19.706  -0.950  1.00  0.73           C  
ATOM    676  CD  LYS A  47      16.737  20.784  -0.584  1.00  0.73           C  
ATOM    677  CE  LYS A  47      16.561  22.029  -1.441  1.00  0.73           C  
ATOM    678  NZ  LYS A  47      17.521  23.104  -1.061  1.00  0.73           N  
ATOM    679  H   LYS A  47      13.625  18.286   0.709  1.00  0.73           H  
ATOM    680  HA  LYS A  47      14.986  17.219  -1.560  1.00  0.73           H  
ATOM    681 1HB  LYS A  47      15.920  18.669   0.872  1.00  0.73           H  
ATOM    682 2HB  LYS A  47      17.017  18.131  -0.368  1.00  0.73           H  
ATOM    683 1HG  LYS A  47      15.783  19.522  -2.012  1.00  0.73           H  
ATOM    684 2HG  LYS A  47      14.730  20.054  -0.714  1.00  0.73           H  
ATOM    685 1HD  LYS A  47      16.603  21.053   0.467  1.00  0.73           H  
ATOM    686 2HD  LYS A  47      17.748  20.399  -0.717  1.00  0.73           H  
ATOM    687 1HE  LYS A  47      16.726  21.763  -2.485  1.00  0.73           H  
ATOM    688 2HE  LYS A  47      15.552  22.403  -1.333  1.00  0.73           H  
ATOM    689 1HZ  LYS A  47      17.378  23.910  -1.655  1.00  0.73           H  
ATOM    690 2HZ  LYS A  47      17.371  23.367  -0.098  1.00  0.73           H  
ATOM    691 3HZ  LYS A  47      18.466  22.768  -1.175  1.00  0.73           H  
ATOM    692  N   LEU A  48      15.316  15.464   1.174  1.00  0.72           N  
ATOM    693  CA  LEU A  48      15.793  14.150   1.583  1.00  0.72           C  
ATOM    694  C   LEU A  48      15.152  13.077   0.685  1.00  0.72           C  
ATOM    695  O   LEU A  48      15.823  12.198   0.142  1.00  0.72           O  
ATOM    696  CB  LEU A  48      15.375  13.812   3.015  1.00  0.72           C  
ATOM    697  CG  LEU A  48      15.936  14.561   4.173  1.00  0.72           C  
ATOM    698  CD1 LEU A  48      15.192  14.074   5.366  1.00  0.72           C  
ATOM    699  CD2 LEU A  48      17.395  14.289   4.322  1.00  0.72           C  
ATOM    700  H   LEU A  48      14.734  16.033   1.792  1.00  0.72           H  
ATOM    701  HA  LEU A  48      16.869  14.113   1.483  1.00  0.72           H  
ATOM    702 1HB  LEU A  48      14.299  13.879   3.082  1.00  0.72           H  
ATOM    703 2HB  LEU A  48      15.641  12.779   3.170  1.00  0.72           H  
ATOM    704  HG  LEU A  48      15.772  15.633   4.060  1.00  0.72           H  
ATOM    705 1HD1 LEU A  48      15.558  14.554   6.242  1.00  0.72           H  
ATOM    706 2HD1 LEU A  48      14.126  14.272   5.248  1.00  0.72           H  
ATOM    707 3HD1 LEU A  48      15.354  13.013   5.441  1.00  0.72           H  
ATOM    708 1HD2 LEU A  48      17.768  14.807   5.199  1.00  0.72           H  
ATOM    709 2HD2 LEU A  48      17.534  13.237   4.441  1.00  0.72           H  
ATOM    710 3HD2 LEU A  48      17.924  14.628   3.443  1.00  0.72           H  
ATOM    711  N   ILE A  49      13.845  13.228   0.442  1.00  0.72           N  
ATOM    712  CA  ILE A  49      13.046  12.294  -0.367  1.00  0.72           C  
ATOM    713  C   ILE A  49      13.544  12.217  -1.805  1.00  0.72           C  
ATOM    714  O   ILE A  49      13.590  11.150  -2.413  1.00  0.72           O  
ATOM    715  CB  ILE A  49      11.558  12.669  -0.332  1.00  0.72           C  
ATOM    716  CG1 ILE A  49      11.000  12.436   1.043  1.00  0.72           C  
ATOM    717  CG2 ILE A  49      10.745  11.913  -1.388  1.00  0.72           C  
ATOM    718  CD1 ILE A  49       9.634  13.018   1.201  1.00  0.72           C  
ATOM    719  H   ILE A  49      13.367  14.012   0.897  1.00  0.72           H  
ATOM    720  HA  ILE A  49      13.148  11.303   0.075  1.00  0.72           H  
ATOM    721  HB  ILE A  49      11.474  13.729  -0.529  1.00  0.72           H  
ATOM    722 1HG1 ILE A  49      10.960  11.365   1.236  1.00  0.72           H  
ATOM    723 2HG1 ILE A  49      11.663  12.897   1.778  1.00  0.72           H  
ATOM    724 1HG2 ILE A  49       9.713  12.234  -1.332  1.00  0.72           H  
ATOM    725 2HG2 ILE A  49      11.141  12.128  -2.382  1.00  0.72           H  
ATOM    726 3HG2 ILE A  49      10.784  10.867  -1.209  1.00  0.72           H  
ATOM    727 1HD1 ILE A  49       9.258  12.837   2.201  1.00  0.72           H  
ATOM    728 2HD1 ILE A  49       9.671  14.090   1.021  1.00  0.72           H  
ATOM    729 3HD1 ILE A  49       8.987  12.549   0.479  1.00  0.72           H  
ATOM    730  N   LEU A  50      13.907  13.373  -2.340  1.00  0.73           N  
ATOM    731  CA  LEU A  50      14.412  13.533  -3.697  1.00  0.73           C  
ATOM    732  C   LEU A  50      15.831  13.019  -3.904  1.00  0.73           C  
ATOM    733  O   LEU A  50      16.310  12.958  -5.038  1.00  0.73           O  
ATOM    734  CB  LEU A  50      14.379  15.006  -4.040  1.00  0.73           C  
ATOM    735  CG  LEU A  50      13.020  15.576  -4.130  1.00  0.73           C  
ATOM    736  CD1 LEU A  50      13.091  17.051  -4.186  1.00  0.73           C  
ATOM    737  CD2 LEU A  50      12.358  15.053  -5.365  1.00  0.73           C  
ATOM    738  H   LEU A  50      13.794  14.209  -1.766  1.00  0.73           H  
ATOM    739  HA  LEU A  50      13.754  13.003  -4.366  1.00  0.73           H  
ATOM    740 1HB  LEU A  50      14.919  15.547  -3.270  1.00  0.73           H  
ATOM    741 2HB  LEU A  50      14.874  15.159  -4.994  1.00  0.73           H  
ATOM    742  HG  LEU A  50      12.458  15.288  -3.273  1.00  0.73           H  
ATOM    743 1HD1 LEU A  50      12.093  17.415  -4.231  1.00  0.73           H  
ATOM    744 2HD1 LEU A  50      13.565  17.434  -3.296  1.00  0.73           H  
ATOM    745 3HD1 LEU A  50      13.652  17.367  -5.061  1.00  0.73           H  
ATOM    746 1HD2 LEU A  50      11.364  15.470  -5.443  1.00  0.73           H  
ATOM    747 2HD2 LEU A  50      12.940  15.343  -6.236  1.00  0.73           H  
ATOM    748 3HD2 LEU A  50      12.301  13.976  -5.314  1.00  0.73           H  
ATOM    749  N   GLY A  51      16.537  12.686  -2.822  1.00  0.74           N  
ATOM    750  CA  GLY A  51      17.907  12.228  -2.959  1.00  0.74           C  
ATOM    751  C   GLY A  51      18.885  13.373  -3.148  1.00  0.74           C  
ATOM    752  O   GLY A  51      19.966  13.186  -3.713  1.00  0.74           O  
ATOM    753  H   GLY A  51      16.129  12.714  -1.885  1.00  0.74           H  
ATOM    754 1HA  GLY A  51      18.189  11.666  -2.070  1.00  0.74           H  
ATOM    755 2HA  GLY A  51      17.975  11.546  -3.802  1.00  0.74           H  
ATOM    756  N   LEU A  52      18.498  14.577  -2.731  1.00  0.74           N  
ATOM    757  CA  LEU A  52      19.373  15.724  -2.883  1.00  0.74           C  
ATOM    758  C   LEU A  52      20.211  15.858  -1.619  1.00  0.74           C  
ATOM    759  O   LEU A  52      21.402  16.175  -1.673  1.00  0.74           O  
ATOM    760  CB  LEU A  52      18.520  16.954  -3.148  1.00  0.74           C  
ATOM    761  CG  LEU A  52      17.680  16.844  -4.427  1.00  0.74           C  
ATOM    762  CD1 LEU A  52      16.744  18.028  -4.540  1.00  0.74           C  
ATOM    763  CD2 LEU A  52      18.602  16.757  -5.614  1.00  0.74           C  
ATOM    764  H   LEU A  52      17.604  14.701  -2.259  1.00  0.74           H  
ATOM    765  HA  LEU A  52      20.036  15.561  -3.731  1.00  0.74           H  
ATOM    766 1HB  LEU A  52      17.841  17.089  -2.316  1.00  0.74           H  
ATOM    767 2HB  LEU A  52      19.164  17.829  -3.224  1.00  0.74           H  
ATOM    768  HG  LEU A  52      17.084  15.942  -4.385  1.00  0.74           H  
ATOM    769 1HD1 LEU A  52      16.147  17.931  -5.447  1.00  0.74           H  
ATOM    770 2HD1 LEU A  52      16.090  18.040  -3.683  1.00  0.74           H  
ATOM    771 3HD1 LEU A  52      17.319  18.951  -4.580  1.00  0.74           H  
ATOM    772 1HD2 LEU A  52      18.013  16.660  -6.525  1.00  0.74           H  
ATOM    773 2HD2 LEU A  52      19.213  17.659  -5.670  1.00  0.74           H  
ATOM    774 3HD2 LEU A  52      19.250  15.884  -5.505  1.00  0.74           H  
ATOM    775  N   LEU A  53      19.582  15.586  -0.477  1.00  0.73           N  
ATOM    776  CA  LEU A  53      20.265  15.648   0.808  1.00  0.73           C  
ATOM    777  C   LEU A  53      20.192  14.300   1.513  1.00  0.73           C  
ATOM    778  O   LEU A  53      19.185  13.607   1.421  1.00  0.73           O  
ATOM    779  CB  LEU A  53      19.620  16.683   1.703  1.00  0.73           C  
ATOM    780  CG  LEU A  53      19.561  18.101   1.201  1.00  0.73           C  
ATOM    781  CD1 LEU A  53      18.693  18.885   2.159  1.00  0.73           C  
ATOM    782  CD2 LEU A  53      20.955  18.689   1.136  1.00  0.73           C  
ATOM    783  H   LEU A  53      18.592  15.343  -0.511  1.00  0.73           H  
ATOM    784  HA  LEU A  53      21.311  15.902   0.645  1.00  0.73           H  
ATOM    785 1HB  LEU A  53      18.606  16.368   1.944  1.00  0.73           H  
ATOM    786 2HB  LEU A  53      20.205  16.709   2.594  1.00  0.73           H  
ATOM    787  HG  LEU A  53      19.125  18.128   0.218  1.00  0.73           H  
ATOM    788 1HD1 LEU A  53      18.620  19.919   1.833  1.00  0.73           H  
ATOM    789 2HD1 LEU A  53      17.701  18.446   2.206  1.00  0.73           H  
ATOM    790 3HD1 LEU A  53      19.129  18.848   3.140  1.00  0.73           H  
ATOM    791 1HD2 LEU A  53      20.899  19.720   0.784  1.00  0.73           H  
ATOM    792 2HD2 LEU A  53      21.406  18.669   2.132  1.00  0.73           H  
ATOM    793 3HD2 LEU A  53      21.567  18.102   0.447  1.00  0.73           H  
ATOM    794  N   SER A  54      21.226  13.938   2.254  1.00  0.72           N  
ATOM    795  CA  SER A  54      21.144  12.715   3.042  1.00  0.72           C  
ATOM    796  C   SER A  54      20.877  13.089   4.518  1.00  0.72           C  
ATOM    797  O   SER A  54      21.266  14.179   4.942  1.00  0.72           O  
ATOM    798  CB  SER A  54      22.429  11.916   2.906  1.00  0.72           C  
ATOM    799  OG  SER A  54      22.633  11.504   1.561  1.00  0.72           O  
ATOM    800  H   SER A  54      22.057  14.513   2.286  1.00  0.72           H  
ATOM    801  HA  SER A  54      20.341  12.115   2.636  1.00  0.72           H  
ATOM    802 1HB  SER A  54      23.272  12.522   3.236  1.00  0.72           H  
ATOM    803 2HB  SER A  54      22.385  11.043   3.555  1.00  0.72           H  
ATOM    804  HG  SER A  54      22.759  12.308   1.050  1.00  0.72           H  
ATOM    805  N   PRO A  55      20.184  12.250   5.308  1.00  0.70           N  
ATOM    806  CA  PRO A  55      20.008  12.387   6.747  1.00  0.70           C  
ATOM    807  C   PRO A  55      21.341  12.347   7.477  1.00  0.70           C  
ATOM    808  O   PRO A  55      22.288  11.723   6.997  1.00  0.70           O  
ATOM    809  CB  PRO A  55      19.200  11.140   7.113  1.00  0.70           C  
ATOM    810  CG  PRO A  55      18.489  10.739   5.861  1.00  0.70           C  
ATOM    811  CD  PRO A  55      19.444  11.095   4.731  1.00  0.70           C  
ATOM    812  HA  PRO A  55      19.455  13.309   6.979  1.00  0.70           H  
ATOM    813 1HB  PRO A  55      19.879  10.352   7.478  1.00  0.70           H  
ATOM    814 2HB  PRO A  55      18.544  11.358   7.940  1.00  0.70           H  
ATOM    815 1HG  PRO A  55      18.246   9.663   5.901  1.00  0.70           H  
ATOM    816 2HG  PRO A  55      17.535  11.275   5.801  1.00  0.70           H  
ATOM    817 1HD  PRO A  55      20.126  10.262   4.509  1.00  0.70           H  
ATOM    818 2HD  PRO A  55      18.823  11.377   3.871  1.00  0.70           H  
ATOM    819  N   SER A  56      21.413  12.989   8.645  1.00  0.67           N  
ATOM    820  CA  SER A  56      22.603  12.859   9.488  1.00  0.67           C  
ATOM    821  C   SER A  56      22.454  11.564  10.287  1.00  0.67           C  
ATOM    822  O   SER A  56      23.431  10.881  10.603  1.00  0.67           O  
ATOM    823  CB  SER A  56      22.769  14.048  10.413  1.00  0.67           C  
ATOM    824  OG  SER A  56      23.031  15.230   9.673  1.00  0.67           O  
ATOM    825  H   SER A  56      20.607  13.506   8.990  1.00  0.67           H  
ATOM    826  HA  SER A  56      23.486  12.777   8.853  1.00  0.67           H  
ATOM    827 1HB  SER A  56      21.861  14.174  11.006  1.00  0.67           H  
ATOM    828 2HB  SER A  56      23.586  13.857  11.105  1.00  0.67           H  
ATOM    829  HG  SER A  56      23.836  15.049   9.168  1.00  0.67           H  
ATOM    830  N   GLU A  57      21.197  11.235  10.582  1.00  0.65           N  
ATOM    831  CA  GLU A  57      20.811  10.019  11.300  1.00  0.65           C  
ATOM    832  C   GLU A  57      19.413   9.600  10.859  1.00  0.65           C  
ATOM    833  O   GLU A  57      18.641  10.423  10.356  1.00  0.65           O  
ATOM    834  CB  GLU A  57      20.857  10.196  12.826  1.00  0.65           C  
ATOM    835  CG  GLU A  57      19.916  11.237  13.339  1.00  0.65           C  
ATOM    836  CD  GLU A  57      19.945  11.450  14.862  1.00  0.65           C  
ATOM    837  OE1 GLU A  57      20.753  10.826  15.513  1.00  0.65           O  
ATOM    838  OE2 GLU A  57      19.152  12.243  15.364  1.00  0.65           O  
ATOM    839  H   GLU A  57      20.469  11.887  10.295  1.00  0.65           H  
ATOM    840  HA  GLU A  57      21.502   9.219  11.027  1.00  0.65           H  
ATOM    841 1HB  GLU A  57      20.611   9.253  13.312  1.00  0.65           H  
ATOM    842 2HB  GLU A  57      21.867  10.472  13.131  1.00  0.65           H  
ATOM    843 1HG  GLU A  57      20.241  12.142  12.855  1.00  0.65           H  
ATOM    844 2HG  GLU A  57      18.897  11.012  13.010  1.00  0.65           H  
ATOM    845  N   GLY A  58      19.082   8.328  11.080  1.00  0.64           N  
ATOM    846  CA  GLY A  58      17.760   7.805  10.733  1.00  0.64           C  
ATOM    847  C   GLY A  58      17.736   7.359   9.286  1.00  0.64           C  
ATOM    848  O   GLY A  58      18.786   7.305   8.640  1.00  0.64           O  
ATOM    849  H   GLY A  58      19.761   7.709  11.499  1.00  0.64           H  
ATOM    850 1HA  GLY A  58      17.499   6.973  11.387  1.00  0.64           H  
ATOM    851 2HA  GLY A  58      17.010   8.570  10.881  1.00  0.64           H  
ATOM    852  N   GLN A  59      16.552   7.032   8.772  1.00  0.63           N  
ATOM    853  CA  GLN A  59      16.473   6.528   7.407  1.00  0.63           C  
ATOM    854  C   GLN A  59      15.314   7.064   6.583  1.00  0.63           C  
ATOM    855  O   GLN A  59      14.228   7.358   7.088  1.00  0.63           O  
ATOM    856  CB  GLN A  59      16.356   5.002   7.429  1.00  0.63           C  
ATOM    857  CG  GLN A  59      15.088   4.468   8.134  1.00  0.63           C  
ATOM    858  CD  GLN A  59      15.038   2.929   8.167  1.00  0.63           C  
ATOM    859  OE1 GLN A  59      15.821   2.272   7.466  1.00  0.63           O  
ATOM    860  NE2 GLN A  59      14.137   2.342   8.963  1.00  0.63           N  
ATOM    861  H   GLN A  59      15.719   7.104   9.360  1.00  0.63           H  
ATOM    862  HA  GLN A  59      17.391   6.805   6.891  1.00  0.63           H  
ATOM    863 1HB  GLN A  59      16.352   4.626   6.404  1.00  0.63           H  
ATOM    864 2HB  GLN A  59      17.227   4.580   7.930  1.00  0.63           H  
ATOM    865 1HG  GLN A  59      15.068   4.840   9.162  1.00  0.63           H  
ATOM    866 2HG  GLN A  59      14.211   4.826   7.592  1.00  0.63           H  
ATOM    867 1HE2 GLN A  59      14.086   1.347   9.011  1.00  0.63           H  
ATOM    868 2HE2 GLN A  59      13.490   2.879   9.550  1.00  0.63           H  
ATOM    869  N   VAL A  60      15.555   7.143   5.278  1.00  0.63           N  
ATOM    870  CA  VAL A  60      14.541   7.532   4.310  1.00  0.63           C  
ATOM    871  C   VAL A  60      14.481   6.499   3.190  1.00  0.63           C  
ATOM    872  O   VAL A  60      15.512   6.154   2.607  1.00  0.63           O  
ATOM    873  CB  VAL A  60      14.853   8.923   3.699  1.00  0.63           C  
ATOM    874  CG1 VAL A  60      13.773   9.303   2.668  1.00  0.63           C  
ATOM    875  CG2 VAL A  60      14.942   9.965   4.790  1.00  0.63           C  
ATOM    876  H   VAL A  60      16.477   6.904   4.941  1.00  0.63           H  
ATOM    877  HA  VAL A  60      13.573   7.571   4.805  1.00  0.63           H  
ATOM    878  HB  VAL A  60      15.805   8.875   3.173  1.00  0.63           H  
ATOM    879 1HG1 VAL A  60      14.008  10.274   2.228  1.00  0.63           H  
ATOM    880 2HG1 VAL A  60      13.752   8.555   1.899  1.00  0.63           H  
ATOM    881 3HG1 VAL A  60      12.804   9.347   3.140  1.00  0.63           H  
ATOM    882 1HG2 VAL A  60      15.168  10.917   4.354  1.00  0.63           H  
ATOM    883 2HG2 VAL A  60      14.005  10.017   5.304  1.00  0.63           H  
ATOM    884 3HG2 VAL A  60      15.719   9.696   5.488  1.00  0.63           H  
ATOM    885  N   LYS A  61      13.283   6.016   2.887  1.00  0.64           N  
ATOM    886  CA  LYS A  61      13.095   5.080   1.786  1.00  0.64           C  
ATOM    887  C   LYS A  61      12.014   5.618   0.868  1.00  0.64           C  
ATOM    888  O   LYS A  61      10.950   6.060   1.318  1.00  0.64           O  
ATOM    889  CB  LYS A  61      12.708   3.698   2.289  1.00  0.64           C  
ATOM    890  CG  LYS A  61      13.756   3.021   3.167  1.00  0.64           C  
ATOM    891  CD  LYS A  61      13.306   1.633   3.584  1.00  0.64           C  
ATOM    892  CE  LYS A  61      14.328   0.979   4.496  1.00  0.64           C  
ATOM    893  NZ  LYS A  61      13.915  -0.386   4.906  1.00  0.64           N  
ATOM    894  H   LYS A  61      12.482   6.310   3.444  1.00  0.64           H  
ATOM    895  HA  LYS A  61      14.017   5.004   1.209  1.00  0.64           H  
ATOM    896 1HB  LYS A  61      11.785   3.763   2.859  1.00  0.64           H  
ATOM    897 2HB  LYS A  61      12.519   3.047   1.432  1.00  0.64           H  
ATOM    898 1HG  LYS A  61      14.699   2.952   2.621  1.00  0.64           H  
ATOM    899 2HG  LYS A  61      13.919   3.617   4.067  1.00  0.64           H  
ATOM    900 1HD  LYS A  61      12.347   1.705   4.112  1.00  0.64           H  
ATOM    901 2HD  LYS A  61      13.167   1.012   2.697  1.00  0.64           H  
ATOM    902 1HE  LYS A  61      15.285   0.921   3.980  1.00  0.64           H  
ATOM    903 2HE  LYS A  61      14.444   1.592   5.383  1.00  0.64           H  
ATOM    904 1HZ  LYS A  61      14.619  -0.777   5.517  1.00  0.64           H  
ATOM    905 2HZ  LYS A  61      13.031  -0.334   5.397  1.00  0.64           H  
ATOM    906 3HZ  LYS A  61      13.813  -0.968   4.090  1.00  0.64           H  
ATOM    907  N   VAL A  62      12.301   5.624  -0.421  1.00  0.66           N  
ATOM    908  CA  VAL A  62      11.380   6.152  -1.402  1.00  0.66           C  
ATOM    909  C   VAL A  62      11.147   5.152  -2.517  1.00  0.66           C  
ATOM    910  O   VAL A  62      12.086   4.645  -3.128  1.00  0.66           O  
ATOM    911  CB  VAL A  62      11.929   7.489  -1.913  1.00  0.66           C  
ATOM    912  CG1 VAL A  62      11.078   8.054  -2.928  1.00  0.66           C  
ATOM    913  CG2 VAL A  62      12.021   8.441  -0.761  1.00  0.66           C  
ATOM    914  H   VAL A  62      13.181   5.238  -0.742  1.00  0.66           H  
ATOM    915  HA  VAL A  62      10.426   6.347  -0.916  1.00  0.66           H  
ATOM    916  HB  VAL A  62      12.921   7.339  -2.340  1.00  0.66           H  
ATOM    917 1HG1 VAL A  62      11.491   9.003  -3.241  1.00  0.66           H  
ATOM    918 2HG1 VAL A  62      11.052   7.382  -3.755  1.00  0.66           H  
ATOM    919 3HG1 VAL A  62      10.084   8.200  -2.521  1.00  0.66           H  
ATOM    920 1HG2 VAL A  62      12.426   9.365  -1.117  1.00  0.66           H  
ATOM    921 2HG2 VAL A  62      11.034   8.601  -0.338  1.00  0.66           H  
ATOM    922 3HG2 VAL A  62      12.665   8.048  -0.013  1.00  0.66           H  
ATOM    923  N   LEU A  63       9.882   4.821  -2.729  1.00  0.68           N  
ATOM    924  CA  LEU A  63       9.447   3.875  -3.732  1.00  0.68           C  
ATOM    925  C   LEU A  63      10.084   2.486  -3.552  1.00  0.68           C  
ATOM    926  O   LEU A  63      10.185   1.695  -4.499  1.00  0.68           O  
ATOM    927  CB  LEU A  63       9.734   4.517  -5.083  1.00  0.68           C  
ATOM    928  CG  LEU A  63       9.009   5.866  -5.285  1.00  0.68           C  
ATOM    929  CD1 LEU A  63       9.416   6.442  -6.597  1.00  0.68           C  
ATOM    930  CD2 LEU A  63       7.533   5.636  -5.196  1.00  0.68           C  
ATOM    931  H   LEU A  63       9.171   5.274  -2.179  1.00  0.68           H  
ATOM    932  HA  LEU A  63       8.366   3.761  -3.633  1.00  0.68           H  
ATOM    933 1HB  LEU A  63      10.801   4.693  -5.190  1.00  0.68           H  
ATOM    934 2HB  LEU A  63       9.438   3.878  -5.854  1.00  0.68           H  
ATOM    935  HG  LEU A  63       9.266   6.555  -4.523  1.00  0.68           H  
ATOM    936 1HD1 LEU A  63       8.904   7.387  -6.767  1.00  0.68           H  
ATOM    937 2HD1 LEU A  63      10.488   6.608  -6.614  1.00  0.68           H  
ATOM    938 3HD1 LEU A  63       9.152   5.741  -7.366  1.00  0.68           H  
ATOM    939 1HD2 LEU A  63       7.004   6.568  -5.340  1.00  0.68           H  
ATOM    940 2HD2 LEU A  63       7.237   4.935  -5.951  1.00  0.68           H  
ATOM    941 3HD2 LEU A  63       7.292   5.230  -4.219  1.00  0.68           H  
ATOM    942  N   GLY A  64      10.431   2.177  -2.292  1.00  0.71           N  
ATOM    943  CA  GLY A  64      11.037   0.916  -1.875  1.00  0.71           C  
ATOM    944  C   GLY A  64      12.570   0.929  -1.852  1.00  0.71           C  
ATOM    945  O   GLY A  64      13.187  -0.046  -1.418  1.00  0.71           O  
ATOM    946  H   GLY A  64      10.281   2.884  -1.588  1.00  0.71           H  
ATOM    947 1HA  GLY A  64      10.668   0.663  -0.882  1.00  0.71           H  
ATOM    948 2HA  GLY A  64      10.701   0.125  -2.543  1.00  0.71           H  
ATOM    949  N   ARG A  65      13.187   2.010  -2.327  1.00  0.74           N  
ATOM    950  CA  ARG A  65      14.645   2.117  -2.404  1.00  0.74           C  
ATOM    951  C   ARG A  65      15.219   3.368  -1.741  1.00  0.74           C  
ATOM    952  O   ARG A  65      14.511   4.329  -1.467  1.00  0.74           O  
ATOM    953  CB  ARG A  65      15.073   2.093  -3.849  1.00  0.74           C  
ATOM    954  CG  ARG A  65      14.721   0.851  -4.640  1.00  0.74           C  
ATOM    955  CD  ARG A  65      15.553  -0.307  -4.219  1.00  0.74           C  
ATOM    956  NE  ARG A  65      16.979  -0.100  -4.518  1.00  0.74           N  
ATOM    957  CZ  ARG A  65      17.980  -0.886  -4.098  1.00  0.74           C  
ATOM    958  NH1 ARG A  65      17.753  -1.945  -3.344  1.00  0.74           N  
ATOM    959  NH2 ARG A  65      19.197  -0.563  -4.464  1.00  0.74           N  
ATOM    960  H   ARG A  65      12.638   2.796  -2.670  1.00  0.74           H  
ATOM    961  HA  ARG A  65      15.076   1.248  -1.907  1.00  0.74           H  
ATOM    962 1HB  ARG A  65      14.563   2.883  -4.338  1.00  0.74           H  
ATOM    963 2HB  ARG A  65      16.146   2.284  -3.941  1.00  0.74           H  
ATOM    964 1HG  ARG A  65      13.671   0.602  -4.503  1.00  0.74           H  
ATOM    965 2HG  ARG A  65      14.909   1.043  -5.695  1.00  0.74           H  
ATOM    966 1HD  ARG A  65      15.447  -0.460  -3.144  1.00  0.74           H  
ATOM    967 2HD  ARG A  65      15.222  -1.200  -4.747  1.00  0.74           H  
ATOM    968  HE  ARG A  65      17.262   0.704  -5.106  1.00  0.74           H  
ATOM    969 1HH1 ARG A  65      16.807  -2.178  -3.070  1.00  0.74           H  
ATOM    970 2HH1 ARG A  65      18.524  -2.521  -3.040  1.00  0.74           H  
ATOM    971 1HH2 ARG A  65      19.307   0.274  -5.064  1.00  0.74           H  
ATOM    972 2HH2 ARG A  65      19.989  -1.117  -4.180  1.00  0.74           H  
ATOM    973  N   ALA A  66      16.513   3.378  -1.452  1.00  0.77           N  
ATOM    974  CA  ALA A  66      17.063   4.612  -0.901  1.00  0.77           C  
ATOM    975  C   ALA A  66      16.925   5.743  -1.941  1.00  0.77           C  
ATOM    976  O   ALA A  66      17.147   5.497  -3.127  1.00  0.77           O  
ATOM    977  CB  ALA A  66      18.526   4.440  -0.527  1.00  0.77           C  
ATOM    978  H   ALA A  66      17.100   2.573  -1.636  1.00  0.77           H  
ATOM    979  HA  ALA A  66      16.506   4.843  -0.001  1.00  0.77           H  
ATOM    980 1HB  ALA A  66      18.905   5.367  -0.101  1.00  0.77           H  
ATOM    981 2HB  ALA A  66      18.621   3.640   0.208  1.00  0.77           H  
ATOM    982 3HB  ALA A  66      19.103   4.186  -1.415  1.00  0.77           H  
ATOM    983  N   PRO A  67      16.676   7.005  -1.538  1.00  0.81           N  
ATOM    984  CA  PRO A  67      16.606   8.193  -2.379  1.00  0.81           C  
ATOM    985  C   PRO A  67      17.848   8.451  -3.221  1.00  0.81           C  
ATOM    986  O   PRO A  67      17.787   9.124  -4.244  1.00  0.81           O  
ATOM    987  CB  PRO A  67      16.478   9.307  -1.346  1.00  0.81           C  
ATOM    988  CG  PRO A  67      15.853   8.689  -0.176  1.00  0.81           C  
ATOM    989  CD  PRO A  67      16.354   7.280  -0.130  1.00  0.81           C  
ATOM    990  HA  PRO A  67      15.705   8.136  -3.013  1.00  0.81           H  
ATOM    991 1HB  PRO A  67      17.465   9.722  -1.112  1.00  0.81           H  
ATOM    992 2HB  PRO A  67      15.871  10.125  -1.752  1.00  0.81           H  
ATOM    993 1HG  PRO A  67      16.113   9.267   0.721  1.00  0.81           H  
ATOM    994 2HG  PRO A  67      14.783   8.761  -0.289  1.00  0.81           H  
ATOM    995 1HD  PRO A  67      17.224   7.176   0.533  1.00  0.81           H  
ATOM    996 2HD  PRO A  67      15.497   6.679   0.189  1.00  0.81           H  
ATOM    997  N   ASN A  68      18.985   7.904  -2.798  1.00  0.84           N  
ATOM    998  CA  ASN A  68      20.236   8.127  -3.506  1.00  0.84           C  
ATOM    999  C   ASN A  68      20.436   7.171  -4.689  1.00  0.84           C  
ATOM   1000  O   ASN A  68      21.435   7.260  -5.404  1.00  0.84           O  
ATOM   1001  CB  ASN A  68      21.382   8.029  -2.514  1.00  0.84           C  
ATOM   1002  CG  ASN A  68      21.410   9.220  -1.561  1.00  0.84           C  
ATOM   1003  OD1 ASN A  68      20.996  10.308  -1.964  1.00  0.84           O  
ATOM   1004  ND2 ASN A  68      21.886   9.029  -0.344  1.00  0.84           N  
ATOM   1005  H   ASN A  68      18.996   7.339  -1.965  1.00  0.84           H  
ATOM   1006  HA  ASN A  68      20.219   9.137  -3.912  1.00  0.84           H  
ATOM   1007 1HB  ASN A  68      21.284   7.110  -1.935  1.00  0.84           H  
ATOM   1008 2HB  ASN A  68      22.328   7.982  -3.052  1.00  0.84           H  
ATOM   1009 1HD2 ASN A  68      21.948   9.804   0.323  1.00  0.84           H  
ATOM   1010 2HD2 ASN A  68      22.212   8.124  -0.073  1.00  0.84           H  
ATOM   1011  N   ASP A  69      19.493   6.249  -4.881  1.00  0.88           N  
ATOM   1012  CA  ASP A  69      19.512   5.292  -5.979  1.00  0.88           C  
ATOM   1013  C   ASP A  69      18.926   5.925  -7.265  1.00  0.88           C  
ATOM   1014  O   ASP A  69      17.753   6.305  -7.273  1.00  0.88           O  
ATOM   1015  CB  ASP A  69      18.768   4.008  -5.590  1.00  0.88           C  
ATOM   1016  CG  ASP A  69      18.784   2.889  -6.670  1.00  0.88           C  
ATOM   1017  OD1 ASP A  69      18.949   3.189  -7.848  1.00  0.88           O  
ATOM   1018  OD2 ASP A  69      18.598   1.724  -6.318  1.00  0.88           O  
ATOM   1019  H   ASP A  69      18.700   6.209  -4.240  1.00  0.88           H  
ATOM   1020  HA  ASP A  69      20.540   4.991  -6.124  1.00  0.88           H  
ATOM   1021 1HB  ASP A  69      19.203   3.610  -4.673  1.00  0.88           H  
ATOM   1022 2HB  ASP A  69      17.728   4.256  -5.359  1.00  0.88           H  
ATOM   1023  N   PRO A  70      19.702   6.070  -8.360  1.00  0.91           N  
ATOM   1024  CA  PRO A  70      19.295   6.654  -9.631  1.00  0.91           C  
ATOM   1025  C   PRO A  70      17.964   6.106 -10.168  1.00  0.91           C  
ATOM   1026  O   PRO A  70      17.259   6.806 -10.909  1.00  0.91           O  
ATOM   1027  CB  PRO A  70      20.451   6.253 -10.555  1.00  0.91           C  
ATOM   1028  CG  PRO A  70      21.645   6.179  -9.648  1.00  0.91           C  
ATOM   1029  CD  PRO A  70      21.115   5.610  -8.356  1.00  0.91           C  
ATOM   1030  HA  PRO A  70      19.254   7.741  -9.527  1.00  0.91           H  
ATOM   1031 1HB  PRO A  70      20.223   5.290 -11.040  1.00  0.91           H  
ATOM   1032 2HB  PRO A  70      20.567   6.996 -11.357  1.00  0.91           H  
ATOM   1033 1HG  PRO A  70      22.420   5.542 -10.096  1.00  0.91           H  
ATOM   1034 2HG  PRO A  70      22.088   7.175  -9.518  1.00  0.91           H  
ATOM   1035 1HD  PRO A  70      21.167   4.507  -8.352  1.00  0.91           H  
ATOM   1036 2HD  PRO A  70      21.690   6.070  -7.547  1.00  0.91           H  
ATOM   1037  N   GLN A  71      17.609   4.843  -9.851  1.00  0.93           N  
ATOM   1038  CA  GLN A  71      16.339   4.348 -10.390  1.00  0.93           C  
ATOM   1039  C   GLN A  71      15.160   5.077  -9.754  1.00  0.93           C  
ATOM   1040  O   GLN A  71      14.079   5.130 -10.333  1.00  0.93           O  
ATOM   1041  CB  GLN A  71      16.137   2.841 -10.186  1.00  0.93           C  
ATOM   1042  CG  GLN A  71      15.818   2.402  -8.765  1.00  0.93           C  
ATOM   1043  CD  GLN A  71      15.703   0.889  -8.646  1.00  0.93           C  
ATOM   1044  OE1 GLN A  71      14.774   0.288  -9.206  1.00  0.93           O  
ATOM   1045  NE2 GLN A  71      16.636   0.259  -7.935  1.00  0.93           N  
ATOM   1046  H   GLN A  71      18.177   4.254  -9.224  1.00  0.93           H  
ATOM   1047  HA  GLN A  71      16.319   4.549 -11.460  1.00  0.93           H  
ATOM   1048 1HB  GLN A  71      15.335   2.492 -10.833  1.00  0.93           H  
ATOM   1049 2HB  GLN A  71      17.047   2.320 -10.481  1.00  0.93           H  
ATOM   1050 1HG  GLN A  71      16.578   2.745  -8.112  1.00  0.93           H  
ATOM   1051 2HG  GLN A  71      14.864   2.832  -8.469  1.00  0.93           H  
ATOM   1052 1HE2 GLN A  71      16.608  -0.732  -7.838  1.00  0.93           H  
ATOM   1053 2HE2 GLN A  71      17.400   0.789  -7.485  1.00  0.93           H  
ATOM   1054  N   VAL A  72      15.361   5.642  -8.560  1.00  0.92           N  
ATOM   1055  CA  VAL A  72      14.316   6.368  -7.852  1.00  0.92           C  
ATOM   1056  C   VAL A  72      14.230   7.744  -8.461  1.00  0.92           C  
ATOM   1057  O   VAL A  72      13.147   8.260  -8.735  1.00  0.92           O  
ATOM   1058  CB  VAL A  72      14.619   6.468  -6.344  1.00  0.92           C  
ATOM   1059  CG1 VAL A  72      13.617   7.324  -5.658  1.00  0.92           C  
ATOM   1060  CG2 VAL A  72      14.609   5.112  -5.752  1.00  0.92           C  
ATOM   1061  H   VAL A  72      16.284   5.600  -8.134  1.00  0.92           H  
ATOM   1062  HA  VAL A  72      13.365   5.852  -7.985  1.00  0.92           H  
ATOM   1063  HB  VAL A  72      15.599   6.926  -6.200  1.00  0.92           H  
ATOM   1064 1HG1 VAL A  72      13.857   7.389  -4.599  1.00  0.92           H  
ATOM   1065 2HG1 VAL A  72      13.671   8.291  -6.101  1.00  0.92           H  
ATOM   1066 3HG1 VAL A  72      12.626   6.905  -5.777  1.00  0.92           H  
ATOM   1067 1HG2 VAL A  72      14.837   5.196  -4.682  1.00  0.92           H  
ATOM   1068 2HG2 VAL A  72      13.623   4.662  -5.882  1.00  0.92           H  
ATOM   1069 3HG2 VAL A  72      15.365   4.495  -6.241  1.00  0.92           H  
ATOM   1070  N   ARG A  73      15.400   8.317  -8.708  1.00  0.90           N  
ATOM   1071  CA  ARG A  73      15.535   9.654  -9.285  1.00  0.90           C  
ATOM   1072  C   ARG A  73      15.129   9.773 -10.772  1.00  0.90           C  
ATOM   1073  O   ARG A  73      15.908  10.473 -11.422  1.00  0.90           O  
ATOM   1074  CB  ARG A  73      16.985  10.090  -9.201  1.00  0.90           C  
ATOM   1075  CG  ARG A  73      17.549  10.357  -7.806  1.00  0.90           C  
ATOM   1076  CD  ARG A  73      19.021  10.628  -7.905  1.00  0.90           C  
ATOM   1077  NE  ARG A  73      19.630  11.028  -6.654  1.00  0.90           N  
ATOM   1078  CZ  ARG A  73      20.962  11.022  -6.425  1.00  0.90           C  
ATOM   1079  NH1 ARG A  73      21.794  10.592  -7.357  1.00  0.90           N  
ATOM   1080  NH2 ARG A  73      21.438  11.454  -5.276  1.00  0.90           N  
ATOM   1081  H   ARG A  73      16.237   7.788  -8.449  1.00  0.90           H  
ATOM   1082  HA  ARG A  73      14.918  10.335  -8.699  1.00  0.90           H  
ATOM   1083 1HB  ARG A  73      17.601   9.336  -9.668  1.00  0.90           H  
ATOM   1084 2HB  ARG A  73      17.112  11.006  -9.774  1.00  0.90           H  
ATOM   1085 1HG  ARG A  73      17.056  11.219  -7.348  1.00  0.90           H  
ATOM   1086 2HG  ARG A  73      17.404   9.471  -7.173  1.00  0.90           H  
ATOM   1087 1HD  ARG A  73      19.523   9.723  -8.240  1.00  0.90           H  
ATOM   1088 2HD  ARG A  73      19.190  11.422  -8.628  1.00  0.90           H  
ATOM   1089  HE  ARG A  73      19.021  11.362  -5.911  1.00  0.90           H  
ATOM   1090 1HH1 ARG A  73      21.437  10.264  -8.243  1.00  0.90           H  
ATOM   1091 2HH1 ARG A  73      22.788  10.593  -7.182  1.00  0.90           H  
ATOM   1092 1HH2 ARG A  73      20.796  11.836  -4.567  1.00  0.90           H  
ATOM   1093 2HH2 ARG A  73      22.429  11.455  -5.104  1.00  0.90           H  
ATOM   1094  N   ARG A  74      14.754   8.606 -11.304  1.00  0.86           N  
ATOM   1095  CA  ARG A  74      13.848   8.669 -12.463  1.00  0.86           C  
ATOM   1096  C   ARG A  74      12.346   8.530 -12.151  1.00  0.86           C  
ATOM   1097  O   ARG A  74      11.507   8.960 -12.941  1.00  0.86           O  
ATOM   1098  CB  ARG A  74      14.225   7.608 -13.483  1.00  0.86           C  
ATOM   1099  CG  ARG A  74      15.577   7.820 -14.176  1.00  0.86           C  
ATOM   1100  CD  ARG A  74      15.889   6.707 -15.114  1.00  0.86           C  
ATOM   1101  NE  ARG A  74      14.958   6.651 -16.248  1.00  0.86           N  
ATOM   1102  CZ  ARG A  74      14.728   5.545 -16.989  1.00  0.86           C  
ATOM   1103  NH1 ARG A  74      15.361   4.422 -16.713  1.00  0.86           N  
ATOM   1104  NH2 ARG A  74      13.862   5.584 -17.984  1.00  0.86           N  
ATOM   1105  H   ARG A  74      15.544   7.977 -11.459  1.00  0.86           H  
ATOM   1106  HA  ARG A  74      13.996   9.640 -12.935  1.00  0.86           H  
ATOM   1107 1HB  ARG A  74      14.259   6.635 -12.984  1.00  0.86           H  
ATOM   1108 2HB  ARG A  74      13.457   7.554 -14.255  1.00  0.86           H  
ATOM   1109 1HG  ARG A  74      15.553   8.754 -14.743  1.00  0.86           H  
ATOM   1110 2HG  ARG A  74      16.365   7.870 -13.418  1.00  0.86           H  
ATOM   1111 1HD  ARG A  74      16.896   6.842 -15.507  1.00  0.86           H  
ATOM   1112 2HD  ARG A  74      15.832   5.761 -14.577  1.00  0.86           H  
ATOM   1113  HE  ARG A  74      14.476   7.521 -16.532  1.00  0.86           H  
ATOM   1114 1HH1 ARG A  74      16.022   4.391 -15.949  1.00  0.86           H  
ATOM   1115 2HH1 ARG A  74      15.187   3.594 -17.264  1.00  0.86           H  
ATOM   1116 1HH2 ARG A  74      13.347   6.439 -18.171  1.00  0.86           H  
ATOM   1117 2HH2 ARG A  74      13.687   4.760 -18.538  1.00  0.86           H  
ATOM   1118  N   GLN A  75      12.005   7.925 -11.016  1.00  0.82           N  
ATOM   1119  CA  GLN A  75      10.610   7.670 -10.641  1.00  0.82           C  
ATOM   1120  C   GLN A  75      10.028   8.808  -9.802  1.00  0.82           C  
ATOM   1121  O   GLN A  75       8.833   8.786  -9.448  1.00  0.82           O  
ATOM   1122  CB  GLN A  75      10.499   6.356  -9.878  1.00  0.82           C  
ATOM   1123  CG  GLN A  75      10.855   5.127 -10.685  1.00  0.82           C  
ATOM   1124  CD  GLN A  75      10.893   3.840  -9.836  1.00  0.82           C  
ATOM   1125  OE1 GLN A  75       9.864   3.335  -9.376  1.00  0.82           O  
ATOM   1126  NE2 GLN A  75      12.086   3.330  -9.631  1.00  0.82           N  
ATOM   1127  H   GLN A  75      12.740   7.627 -10.380  1.00  0.82           H  
ATOM   1128  HA  GLN A  75      10.022   7.590 -11.555  1.00  0.82           H  
ATOM   1129 1HB  GLN A  75      11.153   6.392  -9.009  1.00  0.82           H  
ATOM   1130 2HB  GLN A  75       9.482   6.234  -9.538  1.00  0.82           H  
ATOM   1131 1HG  GLN A  75      10.099   4.999 -11.457  1.00  0.82           H  
ATOM   1132 2HG  GLN A  75      11.822   5.277 -11.144  1.00  0.82           H  
ATOM   1133 1HE2 GLN A  75      12.198   2.496  -9.087  1.00  0.82           H  
ATOM   1134 2HE2 GLN A  75      12.885   3.817 -10.027  1.00  0.82           H  
ATOM   1135  N   LEU A  76      10.881   9.787  -9.482  1.00  0.78           N  
ATOM   1136  CA  LEU A  76      10.453  10.973  -8.755  1.00  0.78           C  
ATOM   1137  C   LEU A  76      10.321  12.200  -9.645  1.00  0.78           C  
ATOM   1138  O   LEU A  76      11.166  12.468 -10.509  1.00  0.78           O  
ATOM   1139  CB  LEU A  76      11.429  11.343  -7.636  1.00  0.78           C  
ATOM   1140  CG  LEU A  76      11.628  10.320  -6.623  1.00  0.78           C  
ATOM   1141  CD1 LEU A  76      12.568  10.819  -5.567  1.00  0.78           C  
ATOM   1142  CD2 LEU A  76      10.372   9.984  -6.103  1.00  0.78           C  
ATOM   1143  H   LEU A  76      11.858   9.660  -9.726  1.00  0.78           H  
ATOM   1144  HA  LEU A  76       9.488  10.762  -8.314  1.00  0.78           H  
ATOM   1145 1HB  LEU A  76      12.398  11.562  -8.079  1.00  0.78           H  
ATOM   1146 2HB  LEU A  76      11.061  12.246  -7.141  1.00  0.78           H  
ATOM   1147  HG  LEU A  76      12.048   9.463  -7.067  1.00  0.78           H  
ATOM   1148 1HD1 LEU A  76      12.728  10.066  -4.808  1.00  0.78           H  
ATOM   1149 2HD1 LEU A  76      13.528  11.077  -6.017  1.00  0.78           H  
ATOM   1150 3HD1 LEU A  76      12.126  11.689  -5.110  1.00  0.78           H  
ATOM   1151 1HD2 LEU A  76      10.478   9.209  -5.369  1.00  0.78           H  
ATOM   1152 2HD2 LEU A  76       9.930  10.875  -5.659  1.00  0.78           H  
ATOM   1153 3HD2 LEU A  76       9.746   9.634  -6.917  1.00  0.78           H  
ATOM   1154  N   GLY A  77       9.286  12.986  -9.378  1.00  0.75           N  
ATOM   1155  CA  GLY A  77       9.090  14.267 -10.048  1.00  0.75           C  
ATOM   1156  C   GLY A  77       9.342  15.381  -9.042  1.00  0.75           C  
ATOM   1157  O   GLY A  77       9.168  15.167  -7.839  1.00  0.75           O  
ATOM   1158  H   GLY A  77       8.614  12.671  -8.678  1.00  0.75           H  
ATOM   1159 1HA  GLY A  77       9.767  14.360 -10.896  1.00  0.75           H  
ATOM   1160 2HA  GLY A  77       8.073  14.324 -10.432  1.00  0.75           H  
ATOM   1161  N   TYR A  78       9.707  16.574  -9.516  1.00  0.74           N  
ATOM   1162  CA  TYR A  78       9.895  17.693  -8.597  1.00  0.74           C  
ATOM   1163  C   TYR A  78       9.656  19.065  -9.220  1.00  0.74           C  
ATOM   1164  O   TYR A  78      10.174  19.384 -10.293  1.00  0.74           O  
ATOM   1165  CB  TYR A  78      11.283  17.646  -7.944  1.00  0.74           C  
ATOM   1166  CG  TYR A  78      11.527  18.786  -6.936  1.00  0.74           C  
ATOM   1167  CD1 TYR A  78      10.679  18.941  -5.857  1.00  0.74           C  
ATOM   1168  CD2 TYR A  78      12.610  19.633  -7.071  1.00  0.74           C  
ATOM   1169  CE1 TYR A  78      10.879  19.932  -4.927  1.00  0.74           C  
ATOM   1170  CE2 TYR A  78      12.825  20.626  -6.130  1.00  0.74           C  
ATOM   1171  CZ  TYR A  78      11.956  20.777  -5.059  1.00  0.74           C  
ATOM   1172  OH  TYR A  78      12.178  21.769  -4.114  1.00  0.74           O  
ATOM   1173  H   TYR A  78       9.849  16.709 -10.505  1.00  0.74           H  
ATOM   1174  HA  TYR A  78       9.169  17.579  -7.802  1.00  0.74           H  
ATOM   1175 1HB  TYR A  78      11.399  16.710  -7.434  1.00  0.74           H  
ATOM   1176 2HB  TYR A  78      12.052  17.700  -8.711  1.00  0.74           H  
ATOM   1177  HD1 TYR A  78       9.860  18.271  -5.746  1.00  0.74           H  
ATOM   1178  HD2 TYR A  78      13.295  19.516  -7.910  1.00  0.74           H  
ATOM   1179  HE1 TYR A  78      10.201  20.037  -4.091  1.00  0.74           H  
ATOM   1180  HE2 TYR A  78      13.683  21.290  -6.233  1.00  0.74           H  
ATOM   1181  HH  TYR A  78      11.464  21.770  -3.459  1.00  0.74           H  
ATOM   1182  N   LEU A  79       8.885  19.870  -8.501  1.00  0.73           N  
ATOM   1183  CA  LEU A  79       8.606  21.253  -8.862  1.00  0.73           C  
ATOM   1184  C   LEU A  79       8.917  22.222  -7.719  1.00  0.73           C  
ATOM   1185  O   LEU A  79       8.113  22.330  -6.794  1.00  0.73           O  
ATOM   1186  CB  LEU A  79       7.147  21.433  -9.238  1.00  0.73           C  
ATOM   1187  CG  LEU A  79       6.699  22.893  -9.591  1.00  0.73           C  
ATOM   1188  CD1 LEU A  79       7.506  23.419 -10.725  1.00  0.73           C  
ATOM   1189  CD2 LEU A  79       5.221  22.883  -9.989  1.00  0.73           C  
ATOM   1190  H   LEU A  79       8.474  19.481  -7.649  1.00  0.73           H  
ATOM   1191  HA  LEU A  79       9.187  21.480  -9.743  1.00  0.73           H  
ATOM   1192 1HB  LEU A  79       6.896  20.770 -10.069  1.00  0.73           H  
ATOM   1193 2HB  LEU A  79       6.584  21.159  -8.381  1.00  0.73           H  
ATOM   1194  HG  LEU A  79       6.852  23.547  -8.725  1.00  0.73           H  
ATOM   1195 1HD1 LEU A  79       7.186  24.425 -10.972  1.00  0.73           H  
ATOM   1196 2HD1 LEU A  79       8.548  23.434 -10.458  1.00  0.73           H  
ATOM   1197 3HD1 LEU A  79       7.352  22.781 -11.554  1.00  0.73           H  
ATOM   1198 1HD2 LEU A  79       4.908  23.897 -10.242  1.00  0.73           H  
ATOM   1199 2HD2 LEU A  79       5.091  22.241 -10.853  1.00  0.73           H  
ATOM   1200 3HD2 LEU A  79       4.618  22.514  -9.174  1.00  0.73           H  
ATOM   1201  N   PRO A  80      10.062  22.915  -7.726  1.00  0.74           N  
ATOM   1202  CA  PRO A  80      10.481  23.851  -6.702  1.00  0.74           C  
ATOM   1203  C   PRO A  80       9.655  25.133  -6.773  1.00  0.74           C  
ATOM   1204  O   PRO A  80       9.037  25.415  -7.800  1.00  0.74           O  
ATOM   1205  CB  PRO A  80      11.947  24.088  -7.037  1.00  0.74           C  
ATOM   1206  CG  PRO A  80      12.036  23.854  -8.508  1.00  0.74           C  
ATOM   1207  CD  PRO A  80      11.052  22.752  -8.813  1.00  0.74           C  
ATOM   1208  HA  PRO A  80      10.388  23.375  -5.721  1.00  0.74           H  
ATOM   1209 1HB  PRO A  80      12.228  25.114  -6.765  1.00  0.74           H  
ATOM   1210 2HB  PRO A  80      12.581  23.426  -6.449  1.00  0.74           H  
ATOM   1211 1HG  PRO A  80      11.747  24.767  -8.992  1.00  0.74           H  
ATOM   1212 2HG  PRO A  80      13.068  23.626  -8.812  1.00  0.74           H  
ATOM   1213 1HD  PRO A  80      10.645  22.986  -9.792  1.00  0.74           H  
ATOM   1214 2HD  PRO A  80      11.522  21.759  -8.780  1.00  0.74           H  
ATOM   1215  N   GLU A  81       9.716  25.920  -5.694  1.00  0.75           N  
ATOM   1216  CA  GLU A  81       9.053  27.229  -5.539  1.00  0.75           C  
ATOM   1217  C   GLU A  81       9.367  28.234  -6.661  1.00  0.75           C  
ATOM   1218  O   GLU A  81       8.520  29.044  -7.049  1.00  0.75           O  
ATOM   1219  CB  GLU A  81       9.492  27.835  -4.198  1.00  0.75           C  
ATOM   1220  CG  GLU A  81       8.849  29.169  -3.839  1.00  0.75           C  
ATOM   1221  CD  GLU A  81       9.321  29.721  -2.500  1.00  0.75           C  
ATOM   1222  OE1 GLU A  81      10.102  29.068  -1.850  1.00  0.75           O  
ATOM   1223  OE2 GLU A  81       8.929  30.812  -2.153  1.00  0.75           O  
ATOM   1224  H   GLU A  81      10.236  25.577  -4.898  1.00  0.75           H  
ATOM   1225  HA  GLU A  81       7.974  27.060  -5.518  1.00  0.75           H  
ATOM   1226 1HB  GLU A  81       9.257  27.130  -3.395  1.00  0.75           H  
ATOM   1227 2HB  GLU A  81      10.572  27.978  -4.202  1.00  0.75           H  
ATOM   1228 1HG  GLU A  81       9.058  29.893  -4.624  1.00  0.75           H  
ATOM   1229 2HG  GLU A  81       7.777  29.020  -3.797  1.00  0.75           H  
ATOM   1230  N   ASN A  82      10.607  28.206  -7.138  1.00  0.75           N  
ATOM   1231  CA  ASN A  82      11.082  29.106  -8.183  1.00  0.75           C  
ATOM   1232  C   ASN A  82      11.819  28.311  -9.251  1.00  0.75           C  
ATOM   1233  O   ASN A  82      13.054  28.286  -9.279  1.00  0.75           O  
ATOM   1234  CB  ASN A  82      12.023  30.163  -7.618  1.00  0.75           C  
ATOM   1235  CG  ASN A  82      11.405  31.106  -6.610  1.00  0.75           C  
ATOM   1236  OD1 ASN A  82      10.687  32.050  -6.971  1.00  0.75           O  
ATOM   1237  ND2 ASN A  82      11.693  30.886  -5.353  1.00  0.75           N  
ATOM   1238  H   ASN A  82      11.237  27.513  -6.773  1.00  0.75           H  
ATOM   1239  HA  ASN A  82      10.225  29.583  -8.662  1.00  0.75           H  
ATOM   1240 1HB  ASN A  82      12.866  29.660  -7.141  1.00  0.75           H  
ATOM   1241 2HB  ASN A  82      12.428  30.753  -8.440  1.00  0.75           H  
ATOM   1242 1HD2 ASN A  82      11.326  31.491  -4.642  1.00  0.75           H  
ATOM   1243 2HD2 ASN A  82      12.281  30.120  -5.097  1.00  0.75           H  
ATOM   1244  N   VAL A  83      11.080  27.608 -10.094  1.00  0.74           N  
ATOM   1245  CA  VAL A  83      11.745  26.759 -11.074  1.00  0.74           C  
ATOM   1246  C   VAL A  83      12.629  27.596 -11.993  1.00  0.74           C  
ATOM   1247  O   VAL A  83      12.229  28.677 -12.440  1.00  0.74           O  
ATOM   1248  CB  VAL A  83      10.724  25.964 -11.885  1.00  0.74           C  
ATOM   1249  CG1 VAL A  83       9.962  26.880 -12.766  1.00  0.74           C  
ATOM   1250  CG2 VAL A  83      11.423  24.867 -12.675  1.00  0.74           C  
ATOM   1251  H   VAL A  83      10.056  27.659 -10.048  1.00  0.74           H  
ATOM   1252  HA  VAL A  83      12.396  26.063 -10.558  1.00  0.74           H  
ATOM   1253  HB  VAL A  83      10.005  25.513 -11.197  1.00  0.74           H  
ATOM   1254 1HG1 VAL A  83       9.234  26.304 -13.303  1.00  0.74           H  
ATOM   1255 2HG1 VAL A  83       9.470  27.638 -12.193  1.00  0.74           H  
ATOM   1256 3HG1 VAL A  83      10.653  27.351 -13.457  1.00  0.74           H  
ATOM   1257 1HG2 VAL A  83      10.691  24.298 -13.228  1.00  0.74           H  
ATOM   1258 2HG2 VAL A  83      12.134  25.305 -13.372  1.00  0.74           H  
ATOM   1259 3HG2 VAL A  83      11.949  24.207 -11.987  1.00  0.74           H  
ATOM   1260  N   THR A  84      13.820  27.083 -12.280  1.00  0.72           N  
ATOM   1261  CA  THR A  84      14.781  27.755 -13.136  1.00  0.72           C  
ATOM   1262  C   THR A  84      15.027  26.982 -14.425  1.00  0.72           C  
ATOM   1263  O   THR A  84      15.233  25.766 -14.403  1.00  0.72           O  
ATOM   1264  CB  THR A  84      16.120  27.975 -12.391  1.00  0.72           C  
ATOM   1265  OG1 THR A  84      15.904  28.813 -11.239  1.00  0.72           O  
ATOM   1266  CG2 THR A  84      17.156  28.626 -13.306  1.00  0.72           C  
ATOM   1267  H   THR A  84      14.070  26.194 -11.873  1.00  0.72           H  
ATOM   1268  HA  THR A  84      14.377  28.731 -13.407  1.00  0.72           H  
ATOM   1269  HB  THR A  84      16.500  27.011 -12.054  1.00  0.72           H  
ATOM   1270  HG1 THR A  84      15.221  28.432 -10.667  1.00  0.72           H  
ATOM   1271 1HG2 THR A  84      18.086  28.766 -12.760  1.00  0.72           H  
ATOM   1272 2HG2 THR A  84      17.341  27.989 -14.170  1.00  0.72           H  
ATOM   1273 3HG2 THR A  84      16.785  29.593 -13.644  1.00  0.72           H  
ATOM   1274  N   PHE A  85      14.994  27.701 -15.540  1.00  0.69           N  
ATOM   1275  CA  PHE A  85      15.218  27.129 -16.858  1.00  0.69           C  
ATOM   1276  C   PHE A  85      16.282  27.944 -17.564  1.00  0.69           C  
ATOM   1277  O   PHE A  85      16.501  29.097 -17.203  1.00  0.69           O  
ATOM   1278  CB  PHE A  85      13.972  27.198 -17.703  1.00  0.69           C  
ATOM   1279  CG  PHE A  85      12.782  26.625 -17.115  1.00  0.69           C  
ATOM   1280  CD1 PHE A  85      11.749  27.452 -16.816  1.00  0.69           C  
ATOM   1281  CD2 PHE A  85      12.667  25.294 -16.818  1.00  0.69           C  
ATOM   1282  CE1 PHE A  85      10.633  26.960 -16.265  1.00  0.69           C  
ATOM   1283  CE2 PHE A  85      11.528  24.825 -16.250  1.00  0.69           C  
ATOM   1284  CZ  PHE A  85      10.524  25.659 -15.984  1.00  0.69           C  
ATOM   1285  H   PHE A  85      14.811  28.692 -15.462  1.00  0.69           H  
ATOM   1286  HA  PHE A  85      15.558  26.097 -16.761  1.00  0.69           H  
ATOM   1287 1HB  PHE A  85      13.761  28.240 -17.920  1.00  0.69           H  
ATOM   1288 2HB  PHE A  85      14.153  26.699 -18.656  1.00  0.69           H  
ATOM   1289  HD1 PHE A  85      11.830  28.513 -17.038  1.00  0.69           H  
ATOM   1290  HD2 PHE A  85      13.492  24.613 -17.035  1.00  0.69           H  
ATOM   1291  HE1 PHE A  85       9.827  27.596 -16.047  1.00  0.69           H  
ATOM   1292  HE2 PHE A  85      11.419  23.795 -16.007  1.00  0.69           H  
ATOM   1293  HZ  PHE A  85       9.623  25.289 -15.536  1.00  0.69           H  
ATOM   1294  N   TYR A  86      16.909  27.385 -18.595  1.00  0.66           N  
ATOM   1295  CA  TYR A  86      17.863  28.164 -19.382  1.00  0.66           C  
ATOM   1296  C   TYR A  86      17.068  29.194 -20.215  1.00  0.66           C  
ATOM   1297  O   TYR A  86      16.360  28.780 -21.131  1.00  0.66           O  
ATOM   1298  CB  TYR A  86      18.610  27.243 -20.327  1.00  0.66           C  
ATOM   1299  CG  TYR A  86      19.479  26.224 -19.666  1.00  0.66           C  
ATOM   1300  CD1 TYR A  86      18.984  24.938 -19.450  1.00  0.66           C  
ATOM   1301  CD2 TYR A  86      20.761  26.549 -19.279  1.00  0.66           C  
ATOM   1302  CE1 TYR A  86      19.778  23.984 -18.848  1.00  0.66           C  
ATOM   1303  CE2 TYR A  86      21.559  25.596 -18.672  1.00  0.66           C  
ATOM   1304  CZ  TYR A  86      21.074  24.318 -18.457  1.00  0.66           C  
ATOM   1305  OH  TYR A  86      21.875  23.374 -17.852  1.00  0.66           O  
ATOM   1306  H   TYR A  86      16.712  26.426 -18.844  1.00  0.66           H  
ATOM   1307  HA  TYR A  86      18.574  28.631 -18.714  1.00  0.66           H  
ATOM   1308 1HB  TYR A  86      17.891  26.724 -20.919  1.00  0.66           H  
ATOM   1309 2HB  TYR A  86      19.223  27.833 -20.998  1.00  0.66           H  
ATOM   1310  HD1 TYR A  86      17.970  24.685 -19.760  1.00  0.66           H  
ATOM   1311  HD2 TYR A  86      21.143  27.556 -19.450  1.00  0.66           H  
ATOM   1312  HE1 TYR A  86      19.392  22.978 -18.681  1.00  0.66           H  
ATOM   1313  HE2 TYR A  86      22.574  25.852 -18.363  1.00  0.66           H  
ATOM   1314  HH  TYR A  86      22.701  23.784 -17.581  1.00  0.66           H  
ATOM   1315  N   PRO A  87      17.215  30.522 -19.992  1.00  0.63           N  
ATOM   1316  CA  PRO A  87      16.429  31.606 -20.597  1.00  0.63           C  
ATOM   1317  C   PRO A  87      16.257  31.565 -22.117  1.00  0.63           C  
ATOM   1318  O   PRO A  87      15.193  31.927 -22.647  1.00  0.63           O  
ATOM   1319  CB  PRO A  87      17.286  32.827 -20.234  1.00  0.63           C  
ATOM   1320  CG  PRO A  87      17.931  32.467 -18.939  1.00  0.63           C  
ATOM   1321  CD  PRO A  87      18.274  31.012 -19.070  1.00  0.63           C  
ATOM   1322  HA  PRO A  87      15.464  31.681 -20.094  1.00  0.63           H  
ATOM   1323 1HB  PRO A  87      18.016  33.028 -21.033  1.00  0.63           H  
ATOM   1324 2HB  PRO A  87      16.653  33.717 -20.150  1.00  0.63           H  
ATOM   1325 1HG  PRO A  87      18.819  33.094 -18.772  1.00  0.63           H  
ATOM   1326 2HG  PRO A  87      17.243  32.661 -18.105  1.00  0.63           H  
ATOM   1327 1HD  PRO A  87      19.273  30.871 -19.509  1.00  0.63           H  
ATOM   1328 2HD  PRO A  87      18.186  30.593 -18.068  1.00  0.63           H  
ATOM   1329  N   GLN A  88      17.298  31.103 -22.807  1.00  0.60           N  
ATOM   1330  CA  GLN A  88      17.328  31.043 -24.263  1.00  0.60           C  
ATOM   1331  C   GLN A  88      16.575  29.885 -24.900  1.00  0.60           C  
ATOM   1332  O   GLN A  88      16.394  29.867 -26.118  1.00  0.60           O  
ATOM   1333  CB  GLN A  88      18.783  31.001 -24.739  1.00  0.60           C  
ATOM   1334  CG  GLN A  88      19.529  29.695 -24.407  1.00  0.60           C  
ATOM   1335  CD  GLN A  88      20.181  29.717 -23.027  1.00  0.60           C  
ATOM   1336  OE1 GLN A  88      19.695  30.359 -22.092  1.00  0.60           O  
ATOM   1337  NE2 GLN A  88      21.304  29.012 -22.900  1.00  0.60           N  
ATOM   1338  H   GLN A  88      18.118  30.798 -22.307  1.00  0.60           H  
ATOM   1339  HA  GLN A  88      16.877  31.962 -24.636  1.00  0.60           H  
ATOM   1340 1HB  GLN A  88      18.814  31.137 -25.820  1.00  0.60           H  
ATOM   1341 2HB  GLN A  88      19.333  31.825 -24.289  1.00  0.60           H  
ATOM   1342 1HG  GLN A  88      18.835  28.863 -24.438  1.00  0.60           H  
ATOM   1343 2HG  GLN A  88      20.312  29.547 -25.149  1.00  0.60           H  
ATOM   1344 1HE2 GLN A  88      21.796  28.997 -22.029  1.00  0.60           H  
ATOM   1345 2HE2 GLN A  88      21.668  28.508 -23.684  1.00  0.60           H  
ATOM   1346  N   LEU A  89      16.151  28.911 -24.111  1.00  0.59           N  
ATOM   1347  CA  LEU A  89      15.490  27.759 -24.701  1.00  0.59           C  
ATOM   1348  C   LEU A  89      14.012  27.975 -24.823  1.00  0.59           C  
ATOM   1349  O   LEU A  89      13.422  28.684 -24.016  1.00  0.59           O  
ATOM   1350  CB  LEU A  89      15.709  26.505 -23.876  1.00  0.59           C  
ATOM   1351  CG  LEU A  89      17.123  26.026 -23.703  1.00  0.59           C  
ATOM   1352  CD1 LEU A  89      17.096  24.761 -22.824  1.00  0.59           C  
ATOM   1353  CD2 LEU A  89      17.731  25.756 -25.058  1.00  0.59           C  
ATOM   1354  H   LEU A  89      16.285  28.963 -23.098  1.00  0.59           H  
ATOM   1355  HA  LEU A  89      15.894  27.594 -25.701  1.00  0.59           H  
ATOM   1356 1HB  LEU A  89      15.316  26.697 -22.874  1.00  0.59           H  
ATOM   1357 2HB  LEU A  89      15.127  25.693 -24.315  1.00  0.59           H  
ATOM   1358  HG  LEU A  89      17.706  26.790 -23.196  1.00  0.59           H  
ATOM   1359 1HD1 LEU A  89      18.111  24.397 -22.668  1.00  0.59           H  
ATOM   1360 2HD1 LEU A  89      16.641  24.993 -21.863  1.00  0.59           H  
ATOM   1361 3HD1 LEU A  89      16.506  23.992 -23.324  1.00  0.59           H  
ATOM   1362 1HD2 LEU A  89      18.757  25.408 -24.935  1.00  0.59           H  
ATOM   1363 2HD2 LEU A  89      17.146  24.991 -25.574  1.00  0.59           H  
ATOM   1364 3HD2 LEU A  89      17.725  26.674 -25.649  1.00  0.59           H  
ATOM   1365  N   SER A  90      13.388  27.352 -25.810  1.00  0.58           N  
ATOM   1366  CA  SER A  90      11.943  27.407 -25.869  1.00  0.58           C  
ATOM   1367  C   SER A  90      11.327  26.461 -24.862  1.00  0.58           C  
ATOM   1368  O   SER A  90      12.013  25.585 -24.319  1.00  0.58           O  
ATOM   1369  CB  SER A  90      11.456  27.101 -27.264  1.00  0.58           C  
ATOM   1370  OG  SER A  90      11.801  25.784 -27.636  1.00  0.58           O  
ATOM   1371  H   SER A  90      13.902  26.813 -26.519  1.00  0.58           H  
ATOM   1372  HA  SER A  90      11.631  28.400 -25.621  1.00  0.58           H  
ATOM   1373 1HB  SER A  90      10.376  27.220 -27.295  1.00  0.58           H  
ATOM   1374 2HB  SER A  90      11.884  27.809 -27.970  1.00  0.58           H  
ATOM   1375  HG  SER A  90      12.775  25.831 -27.829  1.00  0.58           H  
ATOM   1376  N   GLY A  91      10.030  26.614 -24.626  1.00  0.59           N  
ATOM   1377  CA  GLY A  91       9.302  25.707 -23.741  1.00  0.59           C  
ATOM   1378  C   GLY A  91       9.550  24.267 -24.160  1.00  0.59           C  
ATOM   1379  O   GLY A  91       9.976  23.431 -23.354  1.00  0.59           O  
ATOM   1380  H   GLY A  91       9.555  27.408 -25.061  1.00  0.59           H  
ATOM   1381 1HA  GLY A  91       9.614  25.864 -22.710  1.00  0.59           H  
ATOM   1382 2HA  GLY A  91       8.238  25.914 -23.807  1.00  0.59           H  
ATOM   1383  N   ARG A  92       9.286  23.982 -25.438  1.00  0.59           N  
ATOM   1384  CA  ARG A  92       9.487  22.652 -25.982  1.00  0.59           C  
ATOM   1385  C   ARG A  92      10.930  22.188 -25.843  1.00  0.59           C  
ATOM   1386  O   ARG A  92      11.162  21.077 -25.371  1.00  0.59           O  
ATOM   1387  CB  ARG A  92       9.078  22.613 -27.444  1.00  0.59           C  
ATOM   1388  CG  ARG A  92       9.179  21.247 -28.101  1.00  0.59           C  
ATOM   1389  CD  ARG A  92       8.794  21.297 -29.526  1.00  0.59           C  
ATOM   1390  NE  ARG A  92       7.363  21.475 -29.711  1.00  0.59           N  
ATOM   1391  CZ  ARG A  92       6.822  22.487 -30.423  1.00  0.59           C  
ATOM   1392  NH1 ARG A  92       7.622  23.393 -30.943  1.00  0.59           N  
ATOM   1393  NH2 ARG A  92       5.511  22.576 -30.587  1.00  0.59           N  
ATOM   1394  H   ARG A  92       8.929  24.716 -26.052  1.00  0.59           H  
ATOM   1395  HA  ARG A  92       8.866  21.955 -25.429  1.00  0.59           H  
ATOM   1396 1HB  ARG A  92       8.050  22.948 -27.536  1.00  0.59           H  
ATOM   1397 2HB  ARG A  92       9.696  23.312 -28.014  1.00  0.59           H  
ATOM   1398 1HG  ARG A  92      10.196  20.883 -28.019  1.00  0.59           H  
ATOM   1399 2HG  ARG A  92       8.497  20.559 -27.606  1.00  0.59           H  
ATOM   1400 1HD  ARG A  92       9.305  22.131 -30.006  1.00  0.59           H  
ATOM   1401 2HD  ARG A  92       9.083  20.365 -30.009  1.00  0.59           H  
ATOM   1402  HE  ARG A  92       6.729  20.750 -29.313  1.00  0.59           H  
ATOM   1403 1HH1 ARG A  92       8.614  23.335 -30.803  1.00  0.59           H  
ATOM   1404 2HH1 ARG A  92       7.263  24.203 -31.464  1.00  0.59           H  
ATOM   1405 1HH2 ARG A  92       4.900  21.874 -30.182  1.00  0.59           H  
ATOM   1406 2HH2 ARG A  92       5.125  23.343 -31.118  1.00  0.59           H  
ATOM   1407  N   GLU A  93      11.913  23.026 -26.200  1.00  0.61           N  
ATOM   1408  CA  GLU A  93      13.310  22.587 -26.090  1.00  0.61           C  
ATOM   1409  C   GLU A  93      13.709  22.277 -24.659  1.00  0.61           C  
ATOM   1410  O   GLU A  93      14.436  21.310 -24.404  1.00  0.61           O  
ATOM   1411  CB  GLU A  93      14.250  23.637 -26.657  1.00  0.61           C  
ATOM   1412  CG  GLU A  93      14.228  23.753 -28.160  1.00  0.61           C  
ATOM   1413  CD  GLU A  93      14.928  24.972 -28.638  1.00  0.61           C  
ATOM   1414  OE1 GLU A  93      14.636  26.025 -28.099  1.00  0.61           O  
ATOM   1415  OE2 GLU A  93      15.746  24.881 -29.520  1.00  0.61           O  
ATOM   1416  H   GLU A  93      11.705  23.959 -26.565  1.00  0.61           H  
ATOM   1417  HA  GLU A  93      13.424  21.678 -26.676  1.00  0.61           H  
ATOM   1418 1HB  GLU A  93      13.988  24.605 -26.242  1.00  0.61           H  
ATOM   1419 2HB  GLU A  93      15.270  23.416 -26.347  1.00  0.61           H  
ATOM   1420 1HG  GLU A  93      14.720  22.876 -28.583  1.00  0.61           H  
ATOM   1421 2HG  GLU A  93      13.197  23.755 -28.506  1.00  0.61           H  
ATOM   1422  N   THR A  94      13.206  23.067 -23.721  1.00  0.62           N  
ATOM   1423  CA  THR A  94      13.512  22.855 -22.328  1.00  0.62           C  
ATOM   1424  C   THR A  94      12.980  21.503 -21.906  1.00  0.62           C  
ATOM   1425  O   THR A  94      13.697  20.694 -21.318  1.00  0.62           O  
ATOM   1426  CB  THR A  94      12.843  23.931 -21.470  1.00  0.62           C  
ATOM   1427  OG1 THR A  94      13.331  25.212 -21.865  1.00  0.62           O  
ATOM   1428  CG2 THR A  94      13.131  23.715 -20.033  1.00  0.62           C  
ATOM   1429  H   THR A  94      12.619  23.858 -23.984  1.00  0.62           H  
ATOM   1430  HA  THR A  94      14.590  22.875 -22.187  1.00  0.62           H  
ATOM   1431  HB  THR A  94      11.773  23.897 -21.631  1.00  0.62           H  
ATOM   1432  HG1 THR A  94      13.000  25.412 -22.775  1.00  0.62           H  
ATOM   1433 1HG2 THR A  94      12.635  24.486 -19.465  1.00  0.62           H  
ATOM   1434 2HG2 THR A  94      12.750  22.744 -19.749  1.00  0.62           H  
ATOM   1435 3HG2 THR A  94      14.203  23.755 -19.855  1.00  0.62           H  
ATOM   1436  N   LEU A  95      11.732  21.234 -22.265  1.00  0.64           N  
ATOM   1437  CA  LEU A  95      11.095  19.997 -21.880  1.00  0.64           C  
ATOM   1438  C   LEU A  95      11.799  18.802 -22.570  1.00  0.64           C  
ATOM   1439  O   LEU A  95      11.978  17.755 -21.944  1.00  0.64           O  
ATOM   1440  CB  LEU A  95       9.595  20.139 -22.153  1.00  0.64           C  
ATOM   1441  CG  LEU A  95       8.667  19.057 -21.602  1.00  0.64           C  
ATOM   1442  CD1 LEU A  95       8.839  18.987 -20.134  1.00  0.64           C  
ATOM   1443  CD2 LEU A  95       7.246  19.432 -21.873  1.00  0.64           C  
ATOM   1444  H   LEU A  95      11.195  21.937 -22.778  1.00  0.64           H  
ATOM   1445  HA  LEU A  95      11.213  19.878 -20.805  1.00  0.64           H  
ATOM   1446 1HB  LEU A  95       9.273  21.077 -21.717  1.00  0.64           H  
ATOM   1447 2HB  LEU A  95       9.462  20.229 -23.219  1.00  0.64           H  
ATOM   1448  HG  LEU A  95       8.900  18.096 -22.039  1.00  0.64           H  
ATOM   1449 1HD1 LEU A  95       8.167  18.235 -19.728  1.00  0.64           H  
ATOM   1450 2HD1 LEU A  95       9.866  18.724 -19.906  1.00  0.64           H  
ATOM   1451 3HD1 LEU A  95       8.600  19.956 -19.695  1.00  0.64           H  
ATOM   1452 1HD2 LEU A  95       6.606  18.687 -21.460  1.00  0.64           H  
ATOM   1453 2HD2 LEU A  95       7.029  20.395 -21.409  1.00  0.64           H  
ATOM   1454 3HD2 LEU A  95       7.077  19.502 -22.922  1.00  0.64           H  
ATOM   1455  N   ARG A  96      12.249  18.969 -23.834  1.00  0.68           N  
ATOM   1456  CA  ARG A  96      12.997  17.916 -24.547  1.00  0.68           C  
ATOM   1457  C   ARG A  96      14.318  17.618 -23.833  1.00  0.68           C  
ATOM   1458  O   ARG A  96      14.730  16.459 -23.709  1.00  0.68           O  
ATOM   1459  CB  ARG A  96      13.298  18.317 -25.995  1.00  0.68           C  
ATOM   1460  CG  ARG A  96      12.096  18.346 -26.943  1.00  0.68           C  
ATOM   1461  CD  ARG A  96      12.441  18.804 -28.312  1.00  0.68           C  
ATOM   1462  NE  ARG A  96      13.249  17.838 -29.052  1.00  0.68           N  
ATOM   1463  CZ  ARG A  96      13.912  18.121 -30.192  1.00  0.68           C  
ATOM   1464  NH1 ARG A  96      13.867  19.338 -30.686  1.00  0.68           N  
ATOM   1465  NH2 ARG A  96      14.601  17.183 -30.818  1.00  0.68           N  
ATOM   1466  H   ARG A  96      12.049  19.843 -24.319  1.00  0.68           H  
ATOM   1467  HA  ARG A  96      12.405  17.008 -24.551  1.00  0.68           H  
ATOM   1468 1HB  ARG A  96      13.718  19.317 -25.994  1.00  0.68           H  
ATOM   1469 2HB  ARG A  96      14.054  17.658 -26.411  1.00  0.68           H  
ATOM   1470 1HG  ARG A  96      11.659  17.360 -27.028  1.00  0.68           H  
ATOM   1471 2HG  ARG A  96      11.368  19.015 -26.552  1.00  0.68           H  
ATOM   1472 1HD  ARG A  96      11.523  18.973 -28.870  1.00  0.68           H  
ATOM   1473 2HD  ARG A  96      12.999  19.738 -28.247  1.00  0.68           H  
ATOM   1474  HE  ARG A  96      13.297  16.893 -28.700  1.00  0.68           H  
ATOM   1475 1HH1 ARG A  96      13.339  20.056 -30.211  1.00  0.68           H  
ATOM   1476 2HH1 ARG A  96      14.359  19.556 -31.541  1.00  0.68           H  
ATOM   1477 1HH2 ARG A  96      14.625  16.245 -30.451  1.00  0.68           H  
ATOM   1478 2HH2 ARG A  96      15.088  17.404 -31.675  1.00  0.68           H  
ATOM   1479  N   HIS A  97      14.972  18.663 -23.315  1.00  0.73           N  
ATOM   1480  CA  HIS A  97      16.218  18.496 -22.574  1.00  0.73           C  
ATOM   1481  C   HIS A  97      15.937  17.589 -21.383  1.00  0.73           C  
ATOM   1482  O   HIS A  97      16.634  16.593 -21.161  1.00  0.73           O  
ATOM   1483  CB  HIS A  97      16.774  19.859 -22.118  1.00  0.73           C  
ATOM   1484  CG  HIS A  97      18.058  19.809 -21.343  1.00  0.73           C  
ATOM   1485  ND1 HIS A  97      19.282  19.557 -21.934  1.00  0.73           N  
ATOM   1486  CD2 HIS A  97      18.309  20.000 -20.027  1.00  0.73           C  
ATOM   1487  CE1 HIS A  97      20.228  19.589 -21.007  1.00  0.73           C  
ATOM   1488  NE2 HIS A  97      19.664  19.858 -19.846  1.00  0.73           N  
ATOM   1489  H   HIS A  97      14.611  19.606 -23.467  1.00  0.73           H  
ATOM   1490  HA  HIS A  97      16.965  18.013 -23.200  1.00  0.73           H  
ATOM   1491 1HB  HIS A  97      16.918  20.499 -22.990  1.00  0.73           H  
ATOM   1492 2HB  HIS A  97      16.053  20.347 -21.489  1.00  0.73           H  
ATOM   1493  HD2 HIS A  97      17.575  20.226 -19.257  1.00  0.73           H  
ATOM   1494  HE1 HIS A  97      21.293  19.426 -21.173  1.00  0.73           H  
ATOM   1495  HE2 HIS A  97      20.147  19.947 -18.963  1.00  0.73           H  
ATOM   1496  N   PHE A  98      14.886  17.912 -20.638  1.00  0.80           N  
ATOM   1497  CA  PHE A  98      14.510  17.101 -19.494  1.00  0.80           C  
ATOM   1498  C   PHE A  98      14.083  15.694 -19.881  1.00  0.80           C  
ATOM   1499  O   PHE A  98      14.372  14.739 -19.153  1.00  0.80           O  
ATOM   1500  CB  PHE A  98      13.470  17.810 -18.659  1.00  0.80           C  
ATOM   1501  CG  PHE A  98      14.116  18.808 -17.764  1.00  0.80           C  
ATOM   1502  CD1 PHE A  98      14.653  19.967 -18.266  1.00  0.80           C  
ATOM   1503  CD2 PHE A  98      14.213  18.569 -16.409  1.00  0.80           C  
ATOM   1504  CE1 PHE A  98      15.269  20.879 -17.452  1.00  0.80           C  
ATOM   1505  CE2 PHE A  98      14.832  19.477 -15.579  1.00  0.80           C  
ATOM   1506  CZ  PHE A  98      15.361  20.639 -16.105  1.00  0.80           C  
ATOM   1507  H   PHE A  98      14.348  18.751 -20.874  1.00  0.80           H  
ATOM   1508  HA  PHE A  98      15.386  17.004 -18.868  1.00  0.80           H  
ATOM   1509 1HB  PHE A  98      12.763  18.326 -19.312  1.00  0.80           H  
ATOM   1510 2HB  PHE A  98      12.915  17.096 -18.053  1.00  0.80           H  
ATOM   1511  HD1 PHE A  98      14.591  20.156 -19.314  1.00  0.80           H  
ATOM   1512  HD2 PHE A  98      13.798  17.653 -16.002  1.00  0.80           H  
ATOM   1513  HE1 PHE A  98      15.682  21.792 -17.875  1.00  0.80           H  
ATOM   1514  HE2 PHE A  98      14.905  19.282 -14.512  1.00  0.80           H  
ATOM   1515  HZ  PHE A  98      15.850  21.362 -15.453  1.00  0.80           H  
ATOM   1516  N   ALA A  99      13.408  15.536 -21.019  1.00  0.88           N  
ATOM   1517  CA  ALA A  99      13.009  14.197 -21.429  1.00  0.88           C  
ATOM   1518  C   ALA A  99      14.234  13.330 -21.558  1.00  0.88           C  
ATOM   1519  O   ALA A  99      14.272  12.192 -21.081  1.00  0.88           O  
ATOM   1520  CB  ALA A  99      12.287  14.233 -22.775  1.00  0.88           C  
ATOM   1521  H   ALA A  99      13.145  16.345 -21.579  1.00  0.88           H  
ATOM   1522  HA  ALA A  99      12.369  13.781 -20.660  1.00  0.88           H  
ATOM   1523 1HB  ALA A  99      12.007  13.218 -23.064  1.00  0.88           H  
ATOM   1524 2HB  ALA A  99      11.405  14.849 -22.741  1.00  0.88           H  
ATOM   1525 3HB  ALA A  99      12.964  14.638 -23.501  1.00  0.88           H  
ATOM   1526  N   ARG A 100      15.287  13.898 -22.133  1.00  0.96           N  
ATOM   1527  CA  ARG A 100      16.508  13.147 -22.307  1.00  0.96           C  
ATOM   1528  C   ARG A 100      17.161  12.832 -20.963  1.00  0.96           C  
ATOM   1529  O   ARG A 100      17.561  11.693 -20.719  1.00  0.96           O  
ATOM   1530  CB  ARG A 100      17.446  13.933 -23.198  1.00  0.96           C  
ATOM   1531  CG  ARG A 100      16.990  14.016 -24.640  1.00  0.96           C  
ATOM   1532  CD  ARG A 100      17.842  14.926 -25.431  1.00  0.96           C  
ATOM   1533  NE  ARG A 100      17.441  14.987 -26.823  1.00  0.96           N  
ATOM   1534  CZ  ARG A 100      17.873  15.915 -27.694  1.00  0.96           C  
ATOM   1535  NH1 ARG A 100      18.696  16.859 -27.293  1.00  0.96           N  
ATOM   1536  NH2 ARG A 100      17.479  15.881 -28.952  1.00  0.96           N  
ATOM   1537  H   ARG A 100      15.213  14.850 -22.501  1.00  0.96           H  
ATOM   1538  HA  ARG A 100      16.263  12.209 -22.805  1.00  0.96           H  
ATOM   1539 1HB  ARG A 100      17.539  14.949 -22.825  1.00  0.96           H  
ATOM   1540 2HB  ARG A 100      18.436  13.483 -23.177  1.00  0.96           H  
ATOM   1541 1HG  ARG A 100      17.011  13.028 -25.096  1.00  0.96           H  
ATOM   1542 2HG  ARG A 100      15.976  14.397 -24.649  1.00  0.96           H  
ATOM   1543 1HD  ARG A 100      17.766  15.932 -25.010  1.00  0.96           H  
ATOM   1544 2HD  ARG A 100      18.876  14.590 -25.385  1.00  0.96           H  
ATOM   1545  HE  ARG A 100      16.811  14.275 -27.163  1.00  0.96           H  
ATOM   1546 1HH1 ARG A 100      18.999  16.888 -26.328  1.00  0.96           H  
ATOM   1547 2HH1 ARG A 100      19.023  17.555 -27.947  1.00  0.96           H  
ATOM   1548 1HH2 ARG A 100      16.855  15.152 -29.265  1.00  0.96           H  
ATOM   1549 2HH2 ARG A 100      17.812  16.578 -29.602  1.00  0.96           H  
ATOM   1550  N   LEU A 101      17.153  13.798 -20.038  1.00  1.03           N  
ATOM   1551  CA  LEU A 101      17.785  13.602 -18.730  1.00  1.03           C  
ATOM   1552  C   LEU A 101      17.122  12.468 -17.943  1.00  1.03           C  
ATOM   1553  O   LEU A 101      17.791  11.716 -17.229  1.00  1.03           O  
ATOM   1554  CB  LEU A 101      17.681  14.879 -17.876  1.00  1.03           C  
ATOM   1555  CG  LEU A 101      18.473  16.120 -18.344  1.00  1.03           C  
ATOM   1556  CD1 LEU A 101      18.111  17.318 -17.442  1.00  1.03           C  
ATOM   1557  CD2 LEU A 101      19.948  15.828 -18.308  1.00  1.03           C  
ATOM   1558  H   LEU A 101      16.773  14.713 -20.285  1.00  1.03           H  
ATOM   1559  HA  LEU A 101      18.833  13.353 -18.886  1.00  1.03           H  
ATOM   1560 1HB  LEU A 101      16.633  15.162 -17.824  1.00  1.03           H  
ATOM   1561 2HB  LEU A 101      18.012  14.641 -16.868  1.00  1.03           H  
ATOM   1562  HG  LEU A 101      18.192  16.368 -19.355  1.00  1.03           H  
ATOM   1563 1HD1 LEU A 101      18.653  18.193 -17.768  1.00  1.03           H  
ATOM   1564 2HD1 LEU A 101      17.052  17.520 -17.491  1.00  1.03           H  
ATOM   1565 3HD1 LEU A 101      18.382  17.090 -16.415  1.00  1.03           H  
ATOM   1566 1HD2 LEU A 101      20.496  16.708 -18.648  1.00  1.03           H  
ATOM   1567 2HD2 LEU A 101      20.247  15.582 -17.289  1.00  1.03           H  
ATOM   1568 3HD2 LEU A 101      20.166  14.987 -18.966  1.00  1.03           H  
ATOM   1569  N   LYS A 102      15.803  12.346 -18.083  1.00  1.07           N  
ATOM   1570  CA  LYS A 102      15.020  11.335 -17.376  1.00  1.07           C  
ATOM   1571  C   LYS A 102      14.847  10.015 -18.129  1.00  1.07           C  
ATOM   1572  O   LYS A 102      14.200   9.091 -17.616  1.00  1.07           O  
ATOM   1573  CB  LYS A 102      13.639  11.900 -17.049  1.00  1.07           C  
ATOM   1574  CG  LYS A 102      13.664  13.055 -16.071  1.00  1.07           C  
ATOM   1575  CD  LYS A 102      12.270  13.574 -15.771  1.00  1.07           C  
ATOM   1576  CE  LYS A 102      12.326  14.708 -14.765  1.00  1.07           C  
ATOM   1577  NZ  LYS A 102      12.833  14.242 -13.441  1.00  1.07           N  
ATOM   1578  H   LYS A 102      15.315  13.020 -18.677  1.00  1.07           H  
ATOM   1579  HA  LYS A 102      15.532  11.113 -16.440  1.00  1.07           H  
ATOM   1580 1HB  LYS A 102      13.171  12.259 -17.976  1.00  1.07           H  
ATOM   1581 2HB  LYS A 102      13.005  11.114 -16.642  1.00  1.07           H  
ATOM   1582 1HG  LYS A 102      14.136  12.733 -15.142  1.00  1.07           H  
ATOM   1583 2HG  LYS A 102      14.256  13.868 -16.500  1.00  1.07           H  
ATOM   1584 1HD  LYS A 102      11.801  13.936 -16.694  1.00  1.07           H  
ATOM   1585 2HD  LYS A 102      11.658  12.772 -15.365  1.00  1.07           H  
ATOM   1586 1HE  LYS A 102      12.978  15.491 -15.144  1.00  1.07           H  
ATOM   1587 2HE  LYS A 102      11.332  15.111 -14.626  1.00  1.07           H  
ATOM   1588 1HZ  LYS A 102      12.853  15.013 -12.794  1.00  1.07           H  
ATOM   1589 2HZ  LYS A 102      12.214  13.517 -13.083  1.00  1.07           H  
ATOM   1590 3HZ  LYS A 102      13.764  13.865 -13.540  1.00  1.07           H  
ATOM   1591  N   GLY A 103      15.357   9.930 -19.362  1.00  1.08           N  
ATOM   1592  CA  GLY A 103      15.183   8.733 -20.181  1.00  1.08           C  
ATOM   1593  C   GLY A 103      13.769   8.616 -20.783  1.00  1.08           C  
ATOM   1594  O   GLY A 103      13.342   7.522 -21.160  1.00  1.08           O  
ATOM   1595  H   GLY A 103      15.917  10.695 -19.745  1.00  1.08           H  
ATOM   1596 1HA  GLY A 103      15.916   8.754 -20.988  1.00  1.08           H  
ATOM   1597 2HA  GLY A 103      15.400   7.852 -19.581  1.00  1.08           H  
ATOM   1598  N   ALA A 104      13.025   9.725 -20.804  1.00  1.06           N  
ATOM   1599  CA  ALA A 104      11.654   9.774 -21.307  1.00  1.06           C  
ATOM   1600  C   ALA A 104      11.675   9.971 -22.812  1.00  1.06           C  
ATOM   1601  O   ALA A 104      12.690  10.389 -23.375  1.00  1.06           O  
ATOM   1602  CB  ALA A 104      10.872  10.873 -20.624  1.00  1.06           C  
ATOM   1603  H   ALA A 104      13.456  10.601 -20.518  1.00  1.06           H  
ATOM   1604  HA  ALA A 104      11.171   8.820 -21.098  1.00  1.06           H  
ATOM   1605 1HB  ALA A 104       9.851  10.889 -20.999  1.00  1.06           H  
ATOM   1606 2HB  ALA A 104      10.855  10.704 -19.548  1.00  1.06           H  
ATOM   1607 3HB  ALA A 104      11.339  11.808 -20.832  1.00  1.06           H  
ATOM   1608  N   ALA A 105      10.585   9.643 -23.494  1.00  1.02           N  
ATOM   1609  CA  ALA A 105      10.584   9.864 -24.927  1.00  1.02           C  
ATOM   1610  C   ALA A 105      10.386  11.337 -25.232  1.00  1.02           C  
ATOM   1611  O   ALA A 105       9.585  12.020 -24.596  1.00  1.02           O  
ATOM   1612  CB  ALA A 105       9.504   9.037 -25.608  1.00  1.02           C  
ATOM   1613  H   ALA A 105       9.741   9.315 -23.023  1.00  1.02           H  
ATOM   1614  HA  ALA A 105      11.556   9.563 -25.319  1.00  1.02           H  
ATOM   1615 1HB  ALA A 105       9.538   9.205 -26.683  1.00  1.02           H  
ATOM   1616 2HB  ALA A 105       9.670   7.981 -25.402  1.00  1.02           H  
ATOM   1617 3HB  ALA A 105       8.538   9.324 -25.233  1.00  1.02           H  
ATOM   1618  N   LEU A 106      11.006  11.797 -26.307  1.00  0.96           N  
ATOM   1619  CA  LEU A 106      10.806  13.162 -26.775  1.00  0.96           C  
ATOM   1620  C   LEU A 106       9.368  13.363 -27.233  1.00  0.96           C  
ATOM   1621  O   LEU A 106       8.831  14.465 -27.206  1.00  0.96           O  
ATOM   1622  CB  LEU A 106      11.775  13.479 -27.911  1.00  0.96           C  
ATOM   1623  CG  LEU A 106      13.250  13.557 -27.506  1.00  0.96           C  
ATOM   1624  CD1 LEU A 106      14.113  13.718 -28.741  1.00  0.96           C  
ATOM   1625  CD2 LEU A 106      13.429  14.726 -26.598  1.00  0.96           C  
ATOM   1626  H   LEU A 106      11.654  11.196 -26.796  1.00  0.96           H  
ATOM   1627  HA  LEU A 106      11.007  13.842 -25.948  1.00  0.96           H  
ATOM   1628 1HB  LEU A 106      11.676  12.712 -28.678  1.00  0.96           H  
ATOM   1629 2HB  LEU A 106      11.497  14.439 -28.346  1.00  0.96           H  
ATOM   1630  HG  LEU A 106      13.543  12.640 -26.990  1.00  0.96           H  
ATOM   1631 1HD1 LEU A 106      15.156  13.775 -28.447  1.00  0.96           H  
ATOM   1632 2HD1 LEU A 106      13.969  12.861 -29.399  1.00  0.96           H  
ATOM   1633 3HD1 LEU A 106      13.829  14.627 -29.262  1.00  0.96           H  
ATOM   1634 1HD2 LEU A 106      14.462  14.814 -26.297  1.00  0.96           H  
ATOM   1635 2HD2 LEU A 106      13.139  15.603 -27.127  1.00  0.96           H  
ATOM   1636 3HD2 LEU A 106      12.805  14.605 -25.727  1.00  0.96           H  
ATOM   1637  N   THR A 107       8.711  12.274 -27.600  1.00  0.91           N  
ATOM   1638  CA  THR A 107       7.345  12.324 -28.082  1.00  0.91           C  
ATOM   1639  C   THR A 107       6.354  12.643 -26.954  1.00  0.91           C  
ATOM   1640  O   THR A 107       5.201  12.980 -27.220  1.00  0.91           O  
ATOM   1641  CB  THR A 107       6.970  10.993 -28.753  1.00  0.91           C  
ATOM   1642  OG1 THR A 107       7.028   9.929 -27.800  1.00  0.91           O  
ATOM   1643  CG2 THR A 107       7.965  10.701 -29.857  1.00  0.91           C  
ATOM   1644  H   THR A 107       9.189  11.388 -27.570  1.00  0.91           H  
ATOM   1645  HA  THR A 107       7.273  13.116 -28.827  1.00  0.91           H  
ATOM   1646  HB  THR A 107       5.965  11.055 -29.168  1.00  0.91           H  
ATOM   1647  HG1 THR A 107       6.289  10.012 -27.192  1.00  0.91           H  
ATOM   1648 1HG2 THR A 107       7.711   9.755 -30.336  1.00  0.91           H  
ATOM   1649 2HG2 THR A 107       7.936  11.502 -30.594  1.00  0.91           H  
ATOM   1650 3HG2 THR A 107       8.967  10.635 -29.432  1.00  0.91           H  
ATOM   1651  N   GLN A 108       6.804  12.574 -25.693  1.00  0.86           N  
ATOM   1652  CA  GLN A 108       5.947  12.899 -24.560  1.00  0.86           C  
ATOM   1653  C   GLN A 108       5.948  14.406 -24.314  1.00  0.86           C  
ATOM   1654  O   GLN A 108       5.131  14.927 -23.557  1.00  0.86           O  
ATOM   1655  CB  GLN A 108       6.436  12.175 -23.298  1.00  0.86           C  
ATOM   1656  CG  GLN A 108       6.312  10.645 -23.345  1.00  0.86           C  
ATOM   1657  CD  GLN A 108       6.967   9.909 -22.129  1.00  0.86           C  
ATOM   1658  OE1 GLN A 108       8.096   9.367 -22.173  1.00  0.86           O  
ATOM   1659  NE2 GLN A 108       6.256   9.913 -21.011  1.00  0.86           N  
ATOM   1660  H   GLN A 108       7.768  12.306 -25.500  1.00  0.86           H  
ATOM   1661  HA  GLN A 108       4.926  12.587 -24.784  1.00  0.86           H  
ATOM   1662 1HB  GLN A 108       7.487  12.409 -23.151  1.00  0.86           H  
ATOM   1663 2HB  GLN A 108       5.893  12.545 -22.427  1.00  0.86           H  
ATOM   1664 1HG  GLN A 108       5.254  10.389 -23.366  1.00  0.86           H  
ATOM   1665 2HG  GLN A 108       6.785  10.302 -24.252  1.00  0.86           H  
ATOM   1666 1HE2 GLN A 108       6.638   9.481 -20.183  1.00  0.86           H  
ATOM   1667 2HE2 GLN A 108       5.356  10.347 -20.978  1.00  0.86           H  
ATOM   1668  N   VAL A 109       6.850  15.126 -24.970  1.00  0.82           N  
ATOM   1669  CA  VAL A 109       6.983  16.550 -24.734  1.00  0.82           C  
ATOM   1670  C   VAL A 109       5.769  17.354 -25.162  1.00  0.82           C  
ATOM   1671  O   VAL A 109       5.227  18.130 -24.375  1.00  0.82           O  
ATOM   1672  CB  VAL A 109       8.232  17.024 -25.468  1.00  0.82           C  
ATOM   1673  CG1 VAL A 109       8.345  18.524 -25.462  1.00  0.82           C  
ATOM   1674  CG2 VAL A 109       9.449  16.381 -24.771  1.00  0.82           C  
ATOM   1675  H   VAL A 109       7.485  14.689 -25.641  1.00  0.82           H  
ATOM   1676  HA  VAL A 109       7.136  16.701 -23.665  1.00  0.82           H  
ATOM   1677  HB  VAL A 109       8.177  16.708 -26.506  1.00  0.82           H  
ATOM   1678 1HG1 VAL A 109       9.233  18.825 -25.985  1.00  0.82           H  
ATOM   1679 2HG1 VAL A 109       7.471  18.962 -25.950  1.00  0.82           H  
ATOM   1680 3HG1 VAL A 109       8.399  18.849 -24.482  1.00  0.82           H  
ATOM   1681 1HG2 VAL A 109      10.333  16.671 -25.285  1.00  0.82           H  
ATOM   1682 2HG2 VAL A 109       9.507  16.703 -23.738  1.00  0.82           H  
ATOM   1683 3HG2 VAL A 109       9.354  15.298 -24.801  1.00  0.82           H  
ATOM   1684  N   ASP A 110       5.300  17.151 -26.385  1.00  0.78           N  
ATOM   1685  CA  ASP A 110       4.148  17.919 -26.826  1.00  0.78           C  
ATOM   1686  C   ASP A 110       2.900  17.550 -26.037  1.00  0.78           C  
ATOM   1687  O   ASP A 110       2.090  18.422 -25.713  1.00  0.78           O  
ATOM   1688  CB  ASP A 110       3.939  17.755 -28.325  1.00  0.78           C  
ATOM   1689  CG  ASP A 110       5.027  18.501 -29.125  1.00  0.78           C  
ATOM   1690  OD1 ASP A 110       5.721  19.323 -28.545  1.00  0.78           O  
ATOM   1691  OD2 ASP A 110       5.152  18.245 -30.291  1.00  0.78           O  
ATOM   1692  H   ASP A 110       5.750  16.486 -27.000  1.00  0.78           H  
ATOM   1693  HA  ASP A 110       4.354  18.970 -26.642  1.00  0.78           H  
ATOM   1694 1HB  ASP A 110       3.964  16.696 -28.585  1.00  0.78           H  
ATOM   1695 2HB  ASP A 110       2.957  18.142 -28.604  1.00  0.78           H  
ATOM   1696  N   GLU A 111       2.746  16.265 -25.697  1.00  0.76           N  
ATOM   1697  CA  GLU A 111       1.567  15.851 -24.942  1.00  0.76           C  
ATOM   1698  C   GLU A 111       1.537  16.583 -23.609  1.00  0.76           C  
ATOM   1699  O   GLU A 111       0.506  17.129 -23.214  1.00  0.76           O  
ATOM   1700  CB  GLU A 111       1.540  14.332 -24.719  1.00  0.76           C  
ATOM   1701  CG  GLU A 111       0.288  13.849 -23.971  1.00  0.76           C  
ATOM   1702  CD  GLU A 111       0.191  12.338 -23.796  1.00  0.76           C  
ATOM   1703  OE1 GLU A 111       1.069  11.637 -24.240  1.00  0.76           O  
ATOM   1704  OE2 GLU A 111      -0.776  11.897 -23.214  1.00  0.76           O  
ATOM   1705  H   GLU A 111       3.443  15.584 -25.966  1.00  0.76           H  
ATOM   1706  HA  GLU A 111       0.676  16.135 -25.504  1.00  0.76           H  
ATOM   1707 1HB  GLU A 111       1.589  13.820 -25.678  1.00  0.76           H  
ATOM   1708 2HB  GLU A 111       2.420  14.035 -24.141  1.00  0.76           H  
ATOM   1709 1HG  GLU A 111       0.288  14.314 -22.988  1.00  0.76           H  
ATOM   1710 2HG  GLU A 111      -0.593  14.204 -24.504  1.00  0.76           H  
ATOM   1711  N   LEU A 112       2.683  16.647 -22.939  1.00  0.75           N  
ATOM   1712  CA  LEU A 112       2.757  17.349 -21.672  1.00  0.75           C  
ATOM   1713  C   LEU A 112       2.461  18.822 -21.804  1.00  0.75           C  
ATOM   1714  O   LEU A 112       1.781  19.394 -20.954  1.00  0.75           O  
ATOM   1715  CB  LEU A 112       4.137  17.212 -21.118  1.00  0.75           C  
ATOM   1716  CG  LEU A 112       4.517  15.933 -20.616  1.00  0.75           C  
ATOM   1717  CD1 LEU A 112       5.928  15.974 -20.426  1.00  0.75           C  
ATOM   1718  CD2 LEU A 112       3.834  15.674 -19.298  1.00  0.75           C  
ATOM   1719  H   LEU A 112       3.518  16.176 -23.296  1.00  0.75           H  
ATOM   1720  HA  LEU A 112       2.041  16.898 -20.989  1.00  0.75           H  
ATOM   1721 1HB  LEU A 112       4.828  17.450 -21.914  1.00  0.75           H  
ATOM   1722 2HB  LEU A 112       4.252  17.922 -20.326  1.00  0.75           H  
ATOM   1723  HG  LEU A 112       4.263  15.155 -21.322  1.00  0.75           H  
ATOM   1724 1HD1 LEU A 112       6.218  15.044 -20.065  1.00  0.75           H  
ATOM   1725 2HD1 LEU A 112       6.405  16.174 -21.383  1.00  0.75           H  
ATOM   1726 3HD1 LEU A 112       6.182  16.752 -19.725  1.00  0.75           H  
ATOM   1727 1HD2 LEU A 112       4.155  14.708 -18.909  1.00  0.75           H  
ATOM   1728 2HD2 LEU A 112       4.104  16.459 -18.591  1.00  0.75           H  
ATOM   1729 3HD2 LEU A 112       2.761  15.669 -19.442  1.00  0.75           H  
ATOM   1730  N   LEU A 113       2.942  19.451 -22.875  1.00  0.75           N  
ATOM   1731  CA  LEU A 113       2.681  20.868 -23.046  1.00  0.75           C  
ATOM   1732  C   LEU A 113       1.178  21.101 -23.184  1.00  0.75           C  
ATOM   1733  O   LEU A 113       0.623  22.046 -22.608  1.00  0.75           O  
ATOM   1734  CB  LEU A 113       3.452  21.397 -24.257  1.00  0.75           C  
ATOM   1735  CG  LEU A 113       4.958  21.449 -24.072  1.00  0.75           C  
ATOM   1736  CD1 LEU A 113       5.631  21.784 -25.382  1.00  0.75           C  
ATOM   1737  CD2 LEU A 113       5.302  22.493 -23.004  1.00  0.75           C  
ATOM   1738  H   LEU A 113       3.519  18.947 -23.554  1.00  0.75           H  
ATOM   1739  HA  LEU A 113       3.034  21.395 -22.164  1.00  0.75           H  
ATOM   1740 1HB  LEU A 113       3.234  20.764 -25.115  1.00  0.75           H  
ATOM   1741 2HB  LEU A 113       3.112  22.402 -24.468  1.00  0.75           H  
ATOM   1742  HG  LEU A 113       5.297  20.489 -23.761  1.00  0.75           H  
ATOM   1743 1HD1 LEU A 113       6.689  21.800 -25.231  1.00  0.75           H  
ATOM   1744 2HD1 LEU A 113       5.385  21.031 -26.133  1.00  0.75           H  
ATOM   1745 3HD1 LEU A 113       5.294  22.751 -25.715  1.00  0.75           H  
ATOM   1746 1HD2 LEU A 113       6.384  22.522 -22.860  1.00  0.75           H  
ATOM   1747 2HD2 LEU A 113       4.952  23.476 -23.329  1.00  0.75           H  
ATOM   1748 3HD2 LEU A 113       4.818  22.226 -22.064  1.00  0.75           H  
ATOM   1749  N   GLU A 114       0.478  20.208 -23.894  1.00  0.76           N  
ATOM   1750  CA  GLU A 114      -0.968  20.370 -23.971  1.00  0.76           C  
ATOM   1751  C   GLU A 114      -1.627  20.139 -22.600  1.00  0.76           C  
ATOM   1752  O   GLU A 114      -2.472  20.932 -22.177  1.00  0.76           O  
ATOM   1753  CB  GLU A 114      -1.592  19.425 -25.015  1.00  0.76           C  
ATOM   1754  CG  GLU A 114      -1.269  19.774 -26.483  1.00  0.76           C  
ATOM   1755  CD  GLU A 114      -1.931  18.843 -27.497  1.00  0.76           C  
ATOM   1756  OE1 GLU A 114      -2.565  17.892 -27.097  1.00  0.76           O  
ATOM   1757  OE2 GLU A 114      -1.805  19.101 -28.674  1.00  0.76           O  
ATOM   1758  H   GLU A 114       0.953  19.442 -24.379  1.00  0.76           H  
ATOM   1759  HA  GLU A 114      -1.184  21.392 -24.272  1.00  0.76           H  
ATOM   1760 1HB  GLU A 114      -1.237  18.409 -24.832  1.00  0.76           H  
ATOM   1761 2HB  GLU A 114      -2.674  19.420 -24.899  1.00  0.76           H  
ATOM   1762 1HG  GLU A 114      -1.607  20.787 -26.680  1.00  0.76           H  
ATOM   1763 2HG  GLU A 114      -0.186  19.745 -26.618  1.00  0.76           H  
ATOM   1764  N   GLN A 115      -1.160  19.126 -21.853  1.00  0.76           N  
ATOM   1765  CA  GLN A 115      -1.741  18.777 -20.547  1.00  0.76           C  
ATOM   1766  C   GLN A 115      -1.632  19.890 -19.516  1.00  0.76           C  
ATOM   1767  O   GLN A 115      -2.543  20.087 -18.709  1.00  0.76           O  
ATOM   1768  CB  GLN A 115      -1.080  17.527 -19.958  1.00  0.76           C  
ATOM   1769  CG  GLN A 115      -1.402  16.222 -20.658  1.00  0.76           C  
ATOM   1770  CD  GLN A 115      -0.633  15.055 -20.059  1.00  0.76           C  
ATOM   1771  OE1 GLN A 115       0.294  15.247 -19.264  1.00  0.76           O  
ATOM   1772  NE2 GLN A 115      -1.004  13.838 -20.440  1.00  0.76           N  
ATOM   1773  H   GLN A 115      -0.431  18.529 -22.245  1.00  0.76           H  
ATOM   1774  HA  GLN A 115      -2.798  18.567 -20.698  1.00  0.76           H  
ATOM   1775 1HB  GLN A 115      -0.003  17.658 -19.981  1.00  0.76           H  
ATOM   1776 2HB  GLN A 115      -1.367  17.427 -18.916  1.00  0.76           H  
ATOM   1777 1HG  GLN A 115      -2.464  16.020 -20.543  1.00  0.76           H  
ATOM   1778 2HG  GLN A 115      -1.159  16.298 -21.706  1.00  0.76           H  
ATOM   1779 1HE2 GLN A 115      -0.527  13.031 -20.095  1.00  0.76           H  
ATOM   1780 2HE2 GLN A 115      -1.748  13.719 -21.104  1.00  0.76           H  
ATOM   1781  N   VAL A 116      -0.536  20.638 -19.553  1.00  0.76           N  
ATOM   1782  CA  VAL A 116      -0.342  21.697 -18.576  1.00  0.76           C  
ATOM   1783  C   VAL A 116      -0.774  23.061 -19.110  1.00  0.76           C  
ATOM   1784  O   VAL A 116      -0.567  24.072 -18.445  1.00  0.76           O  
ATOM   1785  CB  VAL A 116       1.125  21.804 -18.127  1.00  0.76           C  
ATOM   1786  CG1 VAL A 116       1.622  20.474 -17.533  1.00  0.76           C  
ATOM   1787  CG2 VAL A 116       1.965  22.271 -19.282  1.00  0.76           C  
ATOM   1788  H   VAL A 116       0.196  20.417 -20.233  1.00  0.76           H  
ATOM   1789  HA  VAL A 116      -0.948  21.473 -17.703  1.00  0.76           H  
ATOM   1790  HB  VAL A 116       1.188  22.543 -17.330  1.00  0.76           H  
ATOM   1791 1HG1 VAL A 116       2.644  20.595 -17.190  1.00  0.76           H  
ATOM   1792 2HG1 VAL A 116       1.002  20.197 -16.697  1.00  0.76           H  
ATOM   1793 3HG1 VAL A 116       1.578  19.692 -18.295  1.00  0.76           H  
ATOM   1794 1HG2 VAL A 116       2.994  22.390 -18.964  1.00  0.76           H  
ATOM   1795 2HG2 VAL A 116       1.913  21.564 -20.073  1.00  0.76           H  
ATOM   1796 3HG2 VAL A 116       1.582  23.207 -19.629  1.00  0.76           H  
ATOM   1797  N   GLY A 117      -1.346  23.109 -20.318  1.00  0.76           N  
ATOM   1798  CA  GLY A 117      -1.817  24.366 -20.892  1.00  0.76           C  
ATOM   1799  C   GLY A 117      -0.746  25.260 -21.535  1.00  0.76           C  
ATOM   1800  O   GLY A 117      -0.990  26.452 -21.734  1.00  0.76           O  
ATOM   1801  H   GLY A 117      -1.518  22.252 -20.844  1.00  0.76           H  
ATOM   1802 1HA  GLY A 117      -2.574  24.131 -21.640  1.00  0.76           H  
ATOM   1803 2HA  GLY A 117      -2.328  24.929 -20.113  1.00  0.76           H  
ATOM   1804  N   LEU A 118       0.433  24.715 -21.843  1.00  0.75           N  
ATOM   1805  CA  LEU A 118       1.514  25.499 -22.438  1.00  0.75           C  
ATOM   1806  C   LEU A 118       1.768  25.252 -23.916  1.00  0.75           C  
ATOM   1807  O   LEU A 118       2.748  25.754 -24.454  1.00  0.75           O  
ATOM   1808  CB  LEU A 118       2.826  25.289 -21.690  1.00  0.75           C  
ATOM   1809  CG  LEU A 118       2.898  25.802 -20.264  1.00  0.75           C  
ATOM   1810  CD1 LEU A 118       4.217  25.415 -19.705  1.00  0.75           C  
ATOM   1811  CD2 LEU A 118       2.752  27.315 -20.255  1.00  0.75           C  
ATOM   1812  H   LEU A 118       0.575  23.715 -21.706  1.00  0.75           H  
ATOM   1813  HA  LEU A 118       1.254  26.549 -22.329  1.00  0.75           H  
ATOM   1814 1HB  LEU A 118       3.021  24.217 -21.660  1.00  0.75           H  
ATOM   1815 2HB  LEU A 118       3.627  25.766 -22.256  1.00  0.75           H  
ATOM   1816  HG  LEU A 118       2.112  25.369 -19.658  1.00  0.75           H  
ATOM   1817 1HD1 LEU A 118       4.290  25.791 -18.709  1.00  0.75           H  
ATOM   1818 2HD1 LEU A 118       4.316  24.334 -19.704  1.00  0.75           H  
ATOM   1819 3HD1 LEU A 118       5.002  25.847 -20.310  1.00  0.75           H  
ATOM   1820 1HD2 LEU A 118       2.826  27.675 -19.233  1.00  0.75           H  
ATOM   1821 2HD2 LEU A 118       3.547  27.761 -20.855  1.00  0.75           H  
ATOM   1822 3HD2 LEU A 118       1.783  27.594 -20.672  1.00  0.75           H  
ATOM   1823  N   ALA A 119       0.891  24.534 -24.602  1.00  0.72           N  
ATOM   1824  CA  ALA A 119       1.124  24.268 -26.024  1.00  0.72           C  
ATOM   1825  C   ALA A 119       1.253  25.560 -26.833  1.00  0.72           C  
ATOM   1826  O   ALA A 119       2.084  25.658 -27.737  1.00  0.72           O  
ATOM   1827  CB  ALA A 119      -0.003  23.433 -26.590  1.00  0.72           C  
ATOM   1828  H   ALA A 119       0.087  24.143 -24.129  1.00  0.72           H  
ATOM   1829  HA  ALA A 119       2.058  23.716 -26.118  1.00  0.72           H  
ATOM   1830 1HB  ALA A 119       0.193  23.214 -27.638  1.00  0.72           H  
ATOM   1831 2HB  ALA A 119      -0.060  22.507 -26.033  1.00  0.72           H  
ATOM   1832 3HB  ALA A 119      -0.942  23.972 -26.502  1.00  0.72           H  
ATOM   1833  N   HIS A 120       0.487  26.585 -26.463  1.00  0.69           N  
ATOM   1834  CA  HIS A 120       0.501  27.859 -27.178  1.00  0.69           C  
ATOM   1835  C   HIS A 120       1.825  28.601 -27.018  1.00  0.69           C  
ATOM   1836  O   HIS A 120       2.112  29.550 -27.750  1.00  0.69           O  
ATOM   1837  CB  HIS A 120      -0.604  28.785 -26.657  1.00  0.69           C  
ATOM   1838  CG  HIS A 120      -0.333  29.328 -25.259  1.00  0.69           C  
ATOM   1839  ND1 HIS A 120      -0.511  28.581 -24.112  1.00  0.69           N  
ATOM   1840  CD2 HIS A 120       0.095  30.549 -24.850  1.00  0.69           C  
ATOM   1841  CE1 HIS A 120      -0.199  29.322 -23.055  1.00  0.69           C  
ATOM   1842  NE2 HIS A 120       0.162  30.523 -23.478  1.00  0.69           N  
ATOM   1843  H   HIS A 120      -0.148  26.464 -25.687  1.00  0.69           H  
ATOM   1844  HA  HIS A 120       0.340  27.682 -28.241  1.00  0.69           H  
ATOM   1845 1HB  HIS A 120      -0.718  29.630 -27.335  1.00  0.69           H  
ATOM   1846 2HB  HIS A 120      -1.550  28.247 -26.638  1.00  0.69           H  
ATOM   1847  HD1 HIS A 120      -0.853  27.642 -24.060  1.00  0.69           H  
ATOM   1848  HD2 HIS A 120       0.359  31.457 -25.391  1.00  0.69           H  
ATOM   1849  HE1 HIS A 120      -0.271  28.911 -22.050  1.00  0.69           H  
ATOM   1850  N   ALA A 121       2.609  28.201 -26.023  1.00  0.66           N  
ATOM   1851  CA  ALA A 121       3.864  28.835 -25.717  1.00  0.66           C  
ATOM   1852  C   ALA A 121       5.027  27.903 -25.997  1.00  0.66           C  
ATOM   1853  O   ALA A 121       6.161  28.185 -25.603  1.00  0.66           O  
ATOM   1854  CB  ALA A 121       3.869  29.256 -24.265  1.00  0.66           C  
ATOM   1855  H   ALA A 121       2.353  27.392 -25.461  1.00  0.66           H  
ATOM   1856  HA  ALA A 121       3.970  29.705 -26.356  1.00  0.66           H  
ATOM   1857 1HB  ALA A 121       4.803  29.752 -24.033  1.00  0.66           H  
ATOM   1858 2HB  ALA A 121       3.039  29.935 -24.091  1.00  0.66           H  
ATOM   1859 3HB  ALA A 121       3.757  28.371 -23.632  1.00  0.66           H  
ATOM   1860  N   ALA A 122       4.768  26.806 -26.707  1.00  0.63           N  
ATOM   1861  CA  ALA A 122       5.781  25.792 -26.968  1.00  0.63           C  
ATOM   1862  C   ALA A 122       7.014  26.341 -27.678  1.00  0.63           C  
ATOM   1863  O   ALA A 122       8.138  25.913 -27.399  1.00  0.63           O  
ATOM   1864  CB  ALA A 122       5.166  24.696 -27.813  1.00  0.63           C  
ATOM   1865  H   ALA A 122       3.820  26.625 -27.043  1.00  0.63           H  
ATOM   1866  HA  ALA A 122       6.096  25.379 -26.010  1.00  0.63           H  
ATOM   1867 1HB  ALA A 122       5.898  23.917 -27.980  1.00  0.63           H  
ATOM   1868 2HB  ALA A 122       4.304  24.281 -27.295  1.00  0.63           H  
ATOM   1869 3HB  ALA A 122       4.848  25.110 -28.769  1.00  0.63           H  
ATOM   1870  N   ASP A 123       6.812  27.305 -28.578  1.00  0.60           N  
ATOM   1871  CA  ASP A 123       7.914  27.882 -29.336  1.00  0.60           C  
ATOM   1872  C   ASP A 123       8.485  29.158 -28.703  1.00  0.60           C  
ATOM   1873  O   ASP A 123       9.398  29.774 -29.255  1.00  0.60           O  
ATOM   1874  CB  ASP A 123       7.448  28.198 -30.751  1.00  0.60           C  
ATOM   1875  CG  ASP A 123       7.058  26.945 -31.539  1.00  0.60           C  
ATOM   1876  OD1 ASP A 123       7.742  25.957 -31.426  1.00  0.60           O  
ATOM   1877  OD2 ASP A 123       6.071  26.979 -32.224  1.00  0.60           O  
ATOM   1878  H   ASP A 123       5.870  27.629 -28.748  1.00  0.60           H  
ATOM   1879  HA  ASP A 123       8.715  27.144 -29.387  1.00  0.60           H  
ATOM   1880 1HB  ASP A 123       6.589  28.868 -30.706  1.00  0.60           H  
ATOM   1881 2HB  ASP A 123       8.242  28.718 -31.286  1.00  0.60           H  
ATOM   1882  N   ARG A 124       7.935  29.584 -27.568  1.00  0.59           N  
ATOM   1883  CA  ARG A 124       8.420  30.790 -26.910  1.00  0.59           C  
ATOM   1884  C   ARG A 124       9.566  30.490 -25.983  1.00  0.59           C  
ATOM   1885  O   ARG A 124       9.568  29.456 -25.310  1.00  0.59           O  
ATOM   1886  CB  ARG A 124       7.331  31.489 -26.112  1.00  0.59           C  
ATOM   1887  CG  ARG A 124       6.309  32.262 -26.867  1.00  0.59           C  
ATOM   1888  CD  ARG A 124       5.157  32.643 -25.980  1.00  0.59           C  
ATOM   1889  NE  ARG A 124       5.513  33.460 -24.782  1.00  0.59           N  
ATOM   1890  CZ  ARG A 124       4.570  33.848 -23.886  1.00  0.59           C  
ATOM   1891  NH1 ARG A 124       3.314  33.509 -24.110  1.00  0.59           N  
ATOM   1892  NH2 ARG A 124       4.857  34.551 -22.799  1.00  0.59           N  
ATOM   1893  H   ARG A 124       7.203  29.046 -27.108  1.00  0.59           H  
ATOM   1894  HA  ARG A 124       8.771  31.482 -27.675  1.00  0.59           H  
ATOM   1895 1HB  ARG A 124       6.772  30.740 -25.569  1.00  0.59           H  
ATOM   1896 2HB  ARG A 124       7.787  32.152 -25.378  1.00  0.59           H  
ATOM   1897 1HG  ARG A 124       6.759  33.172 -27.265  1.00  0.59           H  
ATOM   1898 2HG  ARG A 124       5.925  31.651 -27.686  1.00  0.59           H  
ATOM   1899 1HD  ARG A 124       4.440  33.213 -26.569  1.00  0.59           H  
ATOM   1900 2HD  ARG A 124       4.679  31.749 -25.625  1.00  0.59           H  
ATOM   1901  HE  ARG A 124       6.505  33.712 -24.596  1.00  0.59           H  
ATOM   1902 1HH1 ARG A 124       3.079  32.975 -24.936  1.00  0.59           H  
ATOM   1903 2HH1 ARG A 124       2.593  33.781 -23.457  1.00  0.59           H  
ATOM   1904 1HH2 ARG A 124       5.814  34.837 -22.558  1.00  0.59           H  
ATOM   1905 2HH2 ARG A 124       4.118  34.823 -22.175  1.00  0.59           H  
ATOM   1906  N   ARG A 125      10.522  31.417 -25.924  1.00  0.58           N  
ATOM   1907  CA  ARG A 125      11.647  31.315 -25.002  1.00  0.58           C  
ATOM   1908  C   ARG A 125      11.127  31.302 -23.584  1.00  0.58           C  
ATOM   1909  O   ARG A 125      10.240  32.093 -23.241  1.00  0.58           O  
ATOM   1910  CB  ARG A 125      12.619  32.468 -25.177  1.00  0.58           C  
ATOM   1911  CG  ARG A 125      13.433  32.447 -26.445  1.00  0.58           C  
ATOM   1912  CD  ARG A 125      14.293  33.657 -26.538  1.00  0.58           C  
ATOM   1913  NE  ARG A 125      13.501  34.876 -26.714  1.00  0.58           N  
ATOM   1914  CZ  ARG A 125      13.986  36.129 -26.625  1.00  0.58           C  
ATOM   1915  NH1 ARG A 125      15.258  36.323 -26.358  1.00  0.58           N  
ATOM   1916  NH2 ARG A 125      13.182  37.165 -26.810  1.00  0.58           N  
ATOM   1917  H   ARG A 125      10.459  32.223 -26.532  1.00  0.58           H  
ATOM   1918  HA  ARG A 125      12.189  30.405 -25.196  1.00  0.58           H  
ATOM   1919 1HB  ARG A 125      12.077  33.404 -25.154  1.00  0.58           H  
ATOM   1920 2HB  ARG A 125      13.318  32.474 -24.340  1.00  0.58           H  
ATOM   1921 1HG  ARG A 125      14.081  31.564 -26.438  1.00  0.58           H  
ATOM   1922 2HG  ARG A 125      12.772  32.409 -27.310  1.00  0.58           H  
ATOM   1923 1HD  ARG A 125      14.874  33.754 -25.618  1.00  0.58           H  
ATOM   1924 2HD  ARG A 125      14.969  33.561 -27.387  1.00  0.58           H  
ATOM   1925  HE  ARG A 125      12.518  34.771 -26.926  1.00  0.58           H  
ATOM   1926 1HH1 ARG A 125      15.870  35.531 -26.218  1.00  0.58           H  
ATOM   1927 2HH1 ARG A 125      15.623  37.262 -26.296  1.00  0.58           H  
ATOM   1928 1HH2 ARG A 125      12.205  37.016 -27.021  1.00  0.58           H  
ATOM   1929 2HH2 ARG A 125      13.545  38.104 -26.747  1.00  0.58           H  
ATOM   1930  N   VAL A 126      11.726  30.486 -22.726  1.00  0.59           N  
ATOM   1931  CA  VAL A 126      11.290  30.429 -21.338  1.00  0.59           C  
ATOM   1932  C   VAL A 126      11.495  31.770 -20.633  1.00  0.59           C  
ATOM   1933  O   VAL A 126      10.735  32.121 -19.738  1.00  0.59           O  
ATOM   1934  CB  VAL A 126      11.985  29.272 -20.600  1.00  0.59           C  
ATOM   1935  CG1 VAL A 126      11.572  27.946 -21.218  1.00  0.59           C  
ATOM   1936  CG2 VAL A 126      13.468  29.440 -20.680  1.00  0.59           C  
ATOM   1937  H   VAL A 126      12.455  29.860 -23.064  1.00  0.59           H  
ATOM   1938  HA  VAL A 126      10.228  30.200 -21.335  1.00  0.59           H  
ATOM   1939  HB  VAL A 126      11.667  29.260 -19.562  1.00  0.59           H  
ATOM   1940 1HG1 VAL A 126      12.055  27.131 -20.679  1.00  0.59           H  
ATOM   1941 2HG1 VAL A 126      10.492  27.841 -21.150  1.00  0.59           H  
ATOM   1942 3HG1 VAL A 126      11.870  27.916 -22.258  1.00  0.59           H  
ATOM   1943 1HG2 VAL A 126      13.960  28.628 -20.177  1.00  0.59           H  
ATOM   1944 2HG2 VAL A 126      13.790  29.452 -21.716  1.00  0.59           H  
ATOM   1945 3HG2 VAL A 126      13.735  30.359 -20.213  1.00  0.59           H  
ATOM   1946  N   LYS A 127      12.441  32.583 -21.106  1.00  0.62           N  
ATOM   1947  CA  LYS A 127      12.634  33.933 -20.590  1.00  0.62           C  
ATOM   1948  C   LYS A 127      11.362  34.791 -20.659  1.00  0.62           C  
ATOM   1949  O   LYS A 127      11.207  35.731 -19.879  1.00  0.62           O  
ATOM   1950  CB  LYS A 127      13.730  34.658 -21.358  1.00  0.62           C  
ATOM   1951  CG  LYS A 127      14.072  36.029 -20.804  1.00  0.62           C  
ATOM   1952  CD  LYS A 127      15.254  36.660 -21.534  1.00  0.62           C  
ATOM   1953  CE  LYS A 127      15.569  38.045 -20.964  1.00  0.62           C  
ATOM   1954  NZ  LYS A 127      16.733  38.682 -21.641  1.00  0.62           N  
ATOM   1955  H   LYS A 127      13.092  32.249 -21.817  1.00  0.62           H  
ATOM   1956  HA  LYS A 127      12.929  33.857 -19.543  1.00  0.62           H  
ATOM   1957 1HB  LYS A 127      14.627  34.061 -21.358  1.00  0.62           H  
ATOM   1958 2HB  LYS A 127      13.421  34.779 -22.399  1.00  0.62           H  
ATOM   1959 1HG  LYS A 127      13.203  36.681 -20.904  1.00  0.62           H  
ATOM   1960 2HG  LYS A 127      14.317  35.939 -19.747  1.00  0.62           H  
ATOM   1961 1HD  LYS A 127      16.131  36.020 -21.431  1.00  0.62           H  
ATOM   1962 2HD  LYS A 127      15.016  36.753 -22.595  1.00  0.62           H  
ATOM   1963 1HE  LYS A 127      14.697  38.686 -21.086  1.00  0.62           H  
ATOM   1964 2HE  LYS A 127      15.790  37.949 -19.901  1.00  0.62           H  
ATOM   1965 1HZ  LYS A 127      16.904  39.590 -21.232  1.00  0.62           H  
ATOM   1966 2HZ  LYS A 127      17.552  38.102 -21.522  1.00  0.62           H  
ATOM   1967 3HZ  LYS A 127      16.536  38.788 -22.623  1.00  0.62           H  
ATOM   1968  N   THR A 128      10.488  34.523 -21.639  1.00  0.66           N  
ATOM   1969  CA  THR A 128       9.298  35.338 -21.853  1.00  0.66           C  
ATOM   1970  C   THR A 128       8.089  34.823 -21.066  1.00  0.66           C  
ATOM   1971  O   THR A 128       6.991  35.380 -21.167  1.00  0.66           O  
ATOM   1972  CB  THR A 128       8.941  35.402 -23.353  1.00  0.66           C  
ATOM   1973  OG1 THR A 128       8.540  34.103 -23.834  1.00  0.66           O  
ATOM   1974  CG2 THR A 128      10.189  35.829 -24.127  1.00  0.66           C  
ATOM   1975  H   THR A 128      10.630  33.710 -22.235  1.00  0.66           H  
ATOM   1976  HA  THR A 128       9.512  36.349 -21.510  1.00  0.66           H  
ATOM   1977  HB  THR A 128       8.137  36.117 -23.519  1.00  0.66           H  
ATOM   1978  HG1 THR A 128       9.168  33.422 -23.491  1.00  0.66           H  
ATOM   1979 1HG2 THR A 128       9.963  35.872 -25.192  1.00  0.66           H  
ATOM   1980 2HG2 THR A 128      10.515  36.808 -23.781  1.00  0.66           H  
ATOM   1981 3HG2 THR A 128      10.980  35.103 -23.952  1.00  0.66           H  
ATOM   1982  N   TYR A 129       8.256  33.715 -20.350  1.00  0.70           N  
ATOM   1983  CA  TYR A 129       7.180  33.131 -19.559  1.00  0.70           C  
ATOM   1984  C   TYR A 129       6.904  33.919 -18.283  1.00  0.70           C  
ATOM   1985  O   TYR A 129       7.819  34.473 -17.668  1.00  0.70           O  
ATOM   1986  CB  TYR A 129       7.528  31.695 -19.186  1.00  0.70           C  
ATOM   1987  CG  TYR A 129       7.375  30.661 -20.261  1.00  0.70           C  
ATOM   1988  CD1 TYR A 129       7.543  30.977 -21.595  1.00  0.70           C  
ATOM   1989  CD2 TYR A 129       7.069  29.354 -19.889  1.00  0.70           C  
ATOM   1990  CE1 TYR A 129       7.386  29.996 -22.540  1.00  0.70           C  
ATOM   1991  CE2 TYR A 129       6.910  28.389 -20.836  1.00  0.70           C  
ATOM   1992  CZ  TYR A 129       7.061  28.707 -22.157  1.00  0.70           C  
ATOM   1993  OH  TYR A 129       6.891  27.746 -23.103  1.00  0.70           O  
ATOM   1994  H   TYR A 129       9.175  33.276 -20.299  1.00  0.70           H  
ATOM   1995  HA  TYR A 129       6.271  33.133 -20.159  1.00  0.70           H  
ATOM   1996 1HB  TYR A 129       8.550  31.664 -18.846  1.00  0.70           H  
ATOM   1997 2HB  TYR A 129       6.924  31.394 -18.341  1.00  0.70           H  
ATOM   1998  HD1 TYR A 129       7.796  31.991 -21.899  1.00  0.70           H  
ATOM   1999  HD2 TYR A 129       6.947  29.105 -18.839  1.00  0.70           H  
ATOM   2000  HE1 TYR A 129       7.515  30.228 -23.580  1.00  0.70           H  
ATOM   2001  HE2 TYR A 129       6.663  27.376 -20.543  1.00  0.70           H  
ATOM   2002  HH  TYR A 129       6.872  28.154 -23.996  1.00  0.70           H  
ATOM   2003  N   SER A 130       5.649  33.933 -17.848  1.00  0.73           N  
ATOM   2004  CA  SER A 130       5.325  34.511 -16.549  1.00  0.73           C  
ATOM   2005  C   SER A 130       5.749  33.510 -15.496  1.00  0.73           C  
ATOM   2006  O   SER A 130       5.980  32.350 -15.835  1.00  0.73           O  
ATOM   2007  CB  SER A 130       3.835  34.793 -16.432  1.00  0.73           C  
ATOM   2008  OG  SER A 130       3.057  33.592 -16.404  1.00  0.73           O  
ATOM   2009  H   SER A 130       4.922  33.514 -18.410  1.00  0.73           H  
ATOM   2010  HA  SER A 130       5.887  35.437 -16.413  1.00  0.73           H  
ATOM   2011 1HB  SER A 130       3.643  35.373 -15.532  1.00  0.73           H  
ATOM   2012 2HB  SER A 130       3.526  35.401 -17.280  1.00  0.73           H  
ATOM   2013  HG  SER A 130       2.146  33.871 -16.584  1.00  0.73           H  
ATOM   2014  N   LYS A 131       5.823  33.907 -14.224  1.00  0.75           N  
ATOM   2015  CA  LYS A 131       6.186  32.917 -13.209  1.00  0.75           C  
ATOM   2016  C   LYS A 131       5.220  31.746 -13.246  1.00  0.75           C  
ATOM   2017  O   LYS A 131       5.620  30.590 -13.108  1.00  0.75           O  
ATOM   2018  CB  LYS A 131       6.240  33.518 -11.808  1.00  0.75           C  
ATOM   2019  CG  LYS A 131       6.703  32.518 -10.733  1.00  0.75           C  
ATOM   2020  CD  LYS A 131       6.872  33.184  -9.367  1.00  0.75           C  
ATOM   2021  CE  LYS A 131       7.342  32.182  -8.296  1.00  0.75           C  
ATOM   2022  NZ  LYS A 131       7.583  32.860  -7.000  1.00  0.75           N  
ATOM   2023  H   LYS A 131       5.634  34.866 -13.970  1.00  0.75           H  
ATOM   2024  HA  LYS A 131       7.173  32.527 -13.445  1.00  0.75           H  
ATOM   2025 1HB  LYS A 131       6.917  34.370 -11.798  1.00  0.75           H  
ATOM   2026 2HB  LYS A 131       5.248  33.877 -11.527  1.00  0.75           H  
ATOM   2027 1HG  LYS A 131       5.970  31.715 -10.652  1.00  0.75           H  
ATOM   2028 2HG  LYS A 131       7.655  32.080 -11.031  1.00  0.75           H  
ATOM   2029 1HD  LYS A 131       7.606  33.987  -9.441  1.00  0.75           H  
ATOM   2030 2HD  LYS A 131       5.921  33.614  -9.052  1.00  0.75           H  
ATOM   2031 1HE  LYS A 131       6.583  31.411  -8.157  1.00  0.75           H  
ATOM   2032 2HE  LYS A 131       8.270  31.707  -8.623  1.00  0.75           H  
ATOM   2033 1HZ  LYS A 131       7.899  32.190  -6.302  1.00  0.75           H  
ATOM   2034 2HZ  LYS A 131       8.296  33.568  -7.123  1.00  0.75           H  
ATOM   2035 3HZ  LYS A 131       6.730  33.293  -6.683  1.00  0.75           H  
ATOM   2036  N   GLY A 132       3.942  32.046 -13.449  1.00  0.76           N  
ATOM   2037  CA  GLY A 132       2.929  31.013 -13.507  1.00  0.76           C  
ATOM   2038  C   GLY A 132       3.250  30.024 -14.613  1.00  0.76           C  
ATOM   2039  O   GLY A 132       3.266  28.806 -14.391  1.00  0.76           O  
ATOM   2040  H   GLY A 132       3.673  33.011 -13.562  1.00  0.76           H  
ATOM   2041 1HA  GLY A 132       2.921  30.500 -12.554  1.00  0.76           H  
ATOM   2042 2HA  GLY A 132       1.945  31.457 -13.659  1.00  0.76           H  
ATOM   2043  N   MET A 133       3.511  30.539 -15.818  1.00  0.75           N  
ATOM   2044  CA  MET A 133       3.836  29.655 -16.932  1.00  0.75           C  
ATOM   2045  C   MET A 133       5.101  28.855 -16.636  1.00  0.75           C  
ATOM   2046  O   MET A 133       5.200  27.680 -17.006  1.00  0.75           O  
ATOM   2047  CB  MET A 133       4.024  30.440 -18.207  1.00  0.75           C  
ATOM   2048  CG  MET A 133       2.803  31.066 -18.797  1.00  0.75           C  
ATOM   2049  SD  MET A 133       3.251  32.107 -20.187  1.00  0.75           S  
ATOM   2050  CE  MET A 133       3.741  30.875 -21.351  1.00  0.75           C  
ATOM   2051  H   MET A 133       3.491  31.555 -15.957  1.00  0.75           H  
ATOM   2052  HA  MET A 133       3.021  28.954 -17.065  1.00  0.75           H  
ATOM   2053 1HB  MET A 133       4.719  31.238 -18.013  1.00  0.75           H  
ATOM   2054 2HB  MET A 133       4.456  29.798 -18.962  1.00  0.75           H  
ATOM   2055 1HG  MET A 133       2.117  30.294 -19.144  1.00  0.75           H  
ATOM   2056 2HG  MET A 133       2.295  31.671 -18.051  1.00  0.75           H  
ATOM   2057 1HE  MET A 133       4.076  31.355 -22.262  1.00  0.75           H  
ATOM   2058 2HE  MET A 133       4.544  30.288 -20.940  1.00  0.75           H  
ATOM   2059 3HE  MET A 133       2.893  30.223 -21.567  1.00  0.75           H  
ATOM   2060  N   ARG A 134       6.086  29.478 -15.976  1.00  0.73           N  
ATOM   2061  CA  ARG A 134       7.296  28.742 -15.661  1.00  0.73           C  
ATOM   2062  C   ARG A 134       6.995  27.583 -14.722  1.00  0.73           C  
ATOM   2063  O   ARG A 134       7.482  26.471 -14.944  1.00  0.73           O  
ATOM   2064  CB  ARG A 134       8.380  29.627 -15.036  1.00  0.73           C  
ATOM   2065  CG  ARG A 134       9.051  30.593 -15.996  1.00  0.73           C  
ATOM   2066  CD  ARG A 134      10.326  31.155 -15.444  1.00  0.73           C  
ATOM   2067  NE  ARG A 134      10.151  31.963 -14.240  1.00  0.73           N  
ATOM   2068  CZ  ARG A 134       9.889  33.285 -14.236  1.00  0.73           C  
ATOM   2069  NH1 ARG A 134       9.753  33.921 -15.373  1.00  0.73           N  
ATOM   2070  NH2 ARG A 134       9.775  33.936 -13.089  1.00  0.73           N  
ATOM   2071  H   ARG A 134       5.989  30.458 -15.705  1.00  0.73           H  
ATOM   2072  HA  ARG A 134       7.693  28.336 -16.590  1.00  0.73           H  
ATOM   2073 1HB  ARG A 134       7.922  30.230 -14.259  1.00  0.73           H  
ATOM   2074 2HB  ARG A 134       9.138  29.031 -14.552  1.00  0.73           H  
ATOM   2075 1HG  ARG A 134       9.275  30.081 -16.933  1.00  0.73           H  
ATOM   2076 2HG  ARG A 134       8.375  31.427 -16.194  1.00  0.73           H  
ATOM   2077 1HD  ARG A 134      11.000  30.330 -15.201  1.00  0.73           H  
ATOM   2078 2HD  ARG A 134      10.787  31.783 -16.209  1.00  0.73           H  
ATOM   2079  HE  ARG A 134      10.252  31.497 -13.346  1.00  0.73           H  
ATOM   2080 1HH1 ARG A 134       9.847  33.416 -16.247  1.00  0.73           H  
ATOM   2081 2HH1 ARG A 134       9.552  34.909 -15.394  1.00  0.73           H  
ATOM   2082 1HH2 ARG A 134       9.895  33.443 -12.215  1.00  0.73           H  
ATOM   2083 2HH2 ARG A 134       9.584  34.927 -13.091  1.00  0.73           H  
ATOM   2084  N   GLN A 135       6.136  27.799 -13.721  1.00  0.71           N  
ATOM   2085  CA  GLN A 135       5.816  26.720 -12.796  1.00  0.71           C  
ATOM   2086  C   GLN A 135       5.071  25.605 -13.544  1.00  0.71           C  
ATOM   2087  O   GLN A 135       5.303  24.421 -13.283  1.00  0.71           O  
ATOM   2088  CB  GLN A 135       5.015  27.245 -11.593  1.00  0.71           C  
ATOM   2089  CG  GLN A 135       5.812  28.220 -10.652  1.00  0.71           C  
ATOM   2090  CD  GLN A 135       7.060  27.606  -9.960  1.00  0.71           C  
ATOM   2091  OE1 GLN A 135       8.195  28.049 -10.225  1.00  0.71           O  
ATOM   2092  NE2 GLN A 135       6.845  26.636  -9.088  1.00  0.71           N  
ATOM   2093  H   GLN A 135       5.745  28.733 -13.579  1.00  0.71           H  
ATOM   2094  HA  GLN A 135       6.749  26.307 -12.419  1.00  0.71           H  
ATOM   2095 1HB  GLN A 135       4.147  27.795 -11.962  1.00  0.71           H  
ATOM   2096 2HB  GLN A 135       4.646  26.411 -10.998  1.00  0.71           H  
ATOM   2097 1HG  GLN A 135       6.156  29.056 -11.249  1.00  0.71           H  
ATOM   2098 2HG  GLN A 135       5.134  28.581  -9.876  1.00  0.71           H  
ATOM   2099 1HE2 GLN A 135       7.627  26.199  -8.592  1.00  0.71           H  
ATOM   2100 2HE2 GLN A 135       5.915  26.332  -8.895  1.00  0.71           H  
ATOM   2101  N   ARG A 136       4.231  25.976 -14.527  1.00  0.70           N  
ATOM   2102  CA  ARG A 136       3.528  24.979 -15.340  1.00  0.70           C  
ATOM   2103  C   ARG A 136       4.521  24.137 -16.151  1.00  0.70           C  
ATOM   2104  O   ARG A 136       4.357  22.920 -16.278  1.00  0.70           O  
ATOM   2105  CB  ARG A 136       2.554  25.627 -16.319  1.00  0.70           C  
ATOM   2106  CG  ARG A 136       1.272  26.243 -15.788  1.00  0.70           C  
ATOM   2107  CD  ARG A 136       0.543  26.839 -16.949  1.00  0.70           C  
ATOM   2108  NE  ARG A 136      -0.785  27.330 -16.651  1.00  0.70           N  
ATOM   2109  CZ  ARG A 136      -1.624  27.787 -17.608  1.00  0.70           C  
ATOM   2110  NH1 ARG A 136      -1.217  27.793 -18.859  1.00  0.70           N  
ATOM   2111  NH2 ARG A 136      -2.837  28.216 -17.307  1.00  0.70           N  
ATOM   2112  H   ARG A 136       4.057  26.970 -14.685  1.00  0.70           H  
ATOM   2113  HA  ARG A 136       2.969  24.320 -14.677  1.00  0.70           H  
ATOM   2114 1HB  ARG A 136       3.061  26.419 -16.840  1.00  0.70           H  
ATOM   2115 2HB  ARG A 136       2.262  24.891 -17.070  1.00  0.70           H  
ATOM   2116 1HG  ARG A 136       0.644  25.480 -15.328  1.00  0.70           H  
ATOM   2117 2HG  ARG A 136       1.502  27.027 -15.065  1.00  0.70           H  
ATOM   2118 1HD  ARG A 136       1.119  27.675 -17.320  1.00  0.70           H  
ATOM   2119 2HD  ARG A 136       0.468  26.110 -17.737  1.00  0.70           H  
ATOM   2120  HE  ARG A 136      -1.105  27.318 -15.694  1.00  0.70           H  
ATOM   2121 1HH1 ARG A 136      -0.292  27.453 -19.086  1.00  0.70           H  
ATOM   2122 2HH1 ARG A 136      -1.827  28.115 -19.597  1.00  0.70           H  
ATOM   2123 1HH2 ARG A 136      -3.157  28.208 -16.349  1.00  0.70           H  
ATOM   2124 2HH2 ARG A 136      -3.449  28.544 -18.038  1.00  0.70           H  
ATOM   2125  N   LEU A 137       5.582  24.776 -16.659  1.00  0.68           N  
ATOM   2126  CA  LEU A 137       6.596  24.064 -17.429  1.00  0.68           C  
ATOM   2127  C   LEU A 137       7.329  23.113 -16.499  1.00  0.68           C  
ATOM   2128  O   LEU A 137       7.583  21.963 -16.859  1.00  0.68           O  
ATOM   2129  CB  LEU A 137       7.559  25.038 -18.129  1.00  0.68           C  
ATOM   2130  CG  LEU A 137       8.654  24.400 -19.023  1.00  0.68           C  
ATOM   2131  CD1 LEU A 137       8.002  23.550 -20.115  1.00  0.68           C  
ATOM   2132  CD2 LEU A 137       9.472  25.507 -19.663  1.00  0.68           C  
ATOM   2133  H   LEU A 137       5.657  25.788 -16.543  1.00  0.68           H  
ATOM   2134  HA  LEU A 137       6.100  23.473 -18.195  1.00  0.68           H  
ATOM   2135 1HB  LEU A 137       6.979  25.713 -18.745  1.00  0.68           H  
ATOM   2136 2HB  LEU A 137       8.047  25.635 -17.373  1.00  0.68           H  
ATOM   2137  HG  LEU A 137       9.304  23.759 -18.419  1.00  0.68           H  
ATOM   2138 1HD1 LEU A 137       8.781  23.119 -20.741  1.00  0.68           H  
ATOM   2139 2HD1 LEU A 137       7.415  22.753 -19.660  1.00  0.68           H  
ATOM   2140 3HD1 LEU A 137       7.352  24.176 -20.729  1.00  0.68           H  
ATOM   2141 1HD2 LEU A 137      10.237  25.072 -20.293  1.00  0.68           H  
ATOM   2142 2HD2 LEU A 137       8.822  26.133 -20.264  1.00  0.68           H  
ATOM   2143 3HD2 LEU A 137       9.939  26.107 -18.898  1.00  0.68           H  
ATOM   2144  N   GLY A 138       7.658  23.587 -15.296  1.00  0.68           N  
ATOM   2145  CA  GLY A 138       8.337  22.751 -14.321  1.00  0.68           C  
ATOM   2146  C   GLY A 138       7.480  21.525 -13.984  1.00  0.68           C  
ATOM   2147  O   GLY A 138       8.001  20.415 -13.833  1.00  0.68           O  
ATOM   2148  H   GLY A 138       7.435  24.555 -15.064  1.00  0.68           H  
ATOM   2149 1HA  GLY A 138       9.300  22.440 -14.717  1.00  0.68           H  
ATOM   2150 2HA  GLY A 138       8.527  23.337 -13.427  1.00  0.68           H  
ATOM   2151  N   LEU A 139       6.157  21.720 -13.913  1.00  0.68           N  
ATOM   2152  CA  LEU A 139       5.251  20.619 -13.642  1.00  0.68           C  
ATOM   2153  C   LEU A 139       5.340  19.640 -14.806  1.00  0.68           C  
ATOM   2154  O   LEU A 139       5.458  18.436 -14.595  1.00  0.68           O  
ATOM   2155  CB  LEU A 139       3.800  21.095 -13.491  1.00  0.68           C  
ATOM   2156  CG  LEU A 139       2.789  20.015 -13.139  1.00  0.68           C  
ATOM   2157  CD1 LEU A 139       3.143  19.407 -11.761  1.00  0.68           C  
ATOM   2158  CD2 LEU A 139       1.425  20.618 -13.158  1.00  0.68           C  
ATOM   2159  H   LEU A 139       5.785  22.665 -14.006  1.00  0.68           H  
ATOM   2160  HA  LEU A 139       5.563  20.117 -12.727  1.00  0.68           H  
ATOM   2161 1HB  LEU A 139       3.757  21.872 -12.735  1.00  0.68           H  
ATOM   2162 2HB  LEU A 139       3.482  21.529 -14.432  1.00  0.68           H  
ATOM   2163  HG  LEU A 139       2.836  19.219 -13.872  1.00  0.68           H  
ATOM   2164 1HD1 LEU A 139       2.422  18.629 -11.511  1.00  0.68           H  
ATOM   2165 2HD1 LEU A 139       4.145  18.977 -11.794  1.00  0.68           H  
ATOM   2166 3HD1 LEU A 139       3.109  20.188 -10.999  1.00  0.68           H  
ATOM   2167 1HD2 LEU A 139       0.687  19.857 -12.909  1.00  0.68           H  
ATOM   2168 2HD2 LEU A 139       1.384  21.420 -12.439  1.00  0.68           H  
ATOM   2169 3HD2 LEU A 139       1.224  21.016 -14.153  1.00  0.68           H  
ATOM   2170  N   ALA A 140       5.329  20.152 -16.042  1.00  0.69           N  
ATOM   2171  CA  ALA A 140       5.410  19.274 -17.199  1.00  0.69           C  
ATOM   2172  C   ALA A 140       6.668  18.418 -17.133  1.00  0.69           C  
ATOM   2173  O   ALA A 140       6.603  17.206 -17.349  1.00  0.69           O  
ATOM   2174  CB  ALA A 140       5.429  20.092 -18.481  1.00  0.69           C  
ATOM   2175  H   ALA A 140       5.226  21.160 -16.172  1.00  0.69           H  
ATOM   2176  HA  ALA A 140       4.541  18.616 -17.192  1.00  0.69           H  
ATOM   2177 1HB  ALA A 140       5.481  19.439 -19.327  1.00  0.69           H  
ATOM   2178 2HB  ALA A 140       4.538  20.693 -18.546  1.00  0.69           H  
ATOM   2179 3HB  ALA A 140       6.290  20.738 -18.492  1.00  0.69           H  
ATOM   2180  N   GLN A 141       7.788  19.025 -16.726  1.00  0.72           N  
ATOM   2181  CA  GLN A 141       9.042  18.288 -16.630  1.00  0.72           C  
ATOM   2182  C   GLN A 141       8.925  17.186 -15.595  1.00  0.72           C  
ATOM   2183  O   GLN A 141       9.411  16.073 -15.794  1.00  0.72           O  
ATOM   2184  CB  GLN A 141      10.181  19.231 -16.229  1.00  0.72           C  
ATOM   2185  CG  GLN A 141      10.586  20.225 -17.280  1.00  0.72           C  
ATOM   2186  CD  GLN A 141      11.580  21.201 -16.759  1.00  0.72           C  
ATOM   2187  OE1 GLN A 141      12.129  21.990 -17.514  1.00  0.72           O  
ATOM   2188  NE2 GLN A 141      11.825  21.171 -15.448  1.00  0.72           N  
ATOM   2189  H   GLN A 141       7.767  20.030 -16.542  1.00  0.72           H  
ATOM   2190  HA  GLN A 141       9.265  17.831 -17.587  1.00  0.72           H  
ATOM   2191 1HB  GLN A 141       9.898  19.783 -15.341  1.00  0.72           H  
ATOM   2192 2HB  GLN A 141      11.060  18.642 -15.978  1.00  0.72           H  
ATOM   2193 1HG  GLN A 141      11.039  19.701 -18.109  1.00  0.72           H  
ATOM   2194 2HG  GLN A 141       9.707  20.776 -17.612  1.00  0.72           H  
ATOM   2195 1HE2 GLN A 141      12.481  21.810 -15.041  1.00  0.72           H  
ATOM   2196 2HE2 GLN A 141      11.355  20.503 -14.863  1.00  0.72           H  
ATOM   2197  N   ALA A 142       8.260  17.471 -14.484  1.00  0.76           N  
ATOM   2198  CA  ALA A 142       8.092  16.462 -13.455  1.00  0.76           C  
ATOM   2199  C   ALA A 142       7.243  15.289 -13.967  1.00  0.76           C  
ATOM   2200  O   ALA A 142       7.587  14.118 -13.782  1.00  0.76           O  
ATOM   2201  CB  ALA A 142       7.453  17.097 -12.230  1.00  0.76           C  
ATOM   2202  H   ALA A 142       7.890  18.414 -14.341  1.00  0.76           H  
ATOM   2203  HA  ALA A 142       9.075  16.079 -13.191  1.00  0.76           H  
ATOM   2204 1HB  ALA A 142       7.366  16.357 -11.475  1.00  0.76           H  
ATOM   2205 2HB  ALA A 142       8.081  17.918 -11.875  1.00  0.76           H  
ATOM   2206 3HB  ALA A 142       6.470  17.483 -12.484  1.00  0.76           H  
ATOM   2207  N   LEU A 143       6.173  15.606 -14.700  1.00  0.80           N  
ATOM   2208  CA  LEU A 143       5.228  14.607 -15.208  1.00  0.80           C  
ATOM   2209  C   LEU A 143       5.811  13.765 -16.343  1.00  0.80           C  
ATOM   2210  O   LEU A 143       5.393  12.629 -16.580  1.00  0.80           O  
ATOM   2211  CB  LEU A 143       3.955  15.326 -15.632  1.00  0.80           C  
ATOM   2212  CG  LEU A 143       2.905  15.509 -14.508  1.00  0.80           C  
ATOM   2213  CD1 LEU A 143       3.582  16.090 -13.258  1.00  0.80           C  
ATOM   2214  CD2 LEU A 143       1.796  16.464 -15.006  1.00  0.80           C  
ATOM   2215  H   LEU A 143       5.973  16.596 -14.854  1.00  0.80           H  
ATOM   2216  HA  LEU A 143       4.977  13.939 -14.387  1.00  0.80           H  
ATOM   2217 1HB  LEU A 143       4.229  16.316 -16.001  1.00  0.80           H  
ATOM   2218 2HB  LEU A 143       3.488  14.770 -16.441  1.00  0.80           H  
ATOM   2219  HG  LEU A 143       2.479  14.551 -14.250  1.00  0.80           H  
ATOM   2220 1HD1 LEU A 143       2.860  16.226 -12.471  1.00  0.80           H  
ATOM   2221 2HD1 LEU A 143       4.360  15.412 -12.916  1.00  0.80           H  
ATOM   2222 3HD1 LEU A 143       4.009  17.028 -13.487  1.00  0.80           H  
ATOM   2223 1HD2 LEU A 143       1.052  16.605 -14.222  1.00  0.80           H  
ATOM   2224 2HD2 LEU A 143       2.236  17.426 -15.264  1.00  0.80           H  
ATOM   2225 3HD2 LEU A 143       1.318  16.039 -15.888  1.00  0.80           H  
ATOM   2226  N   LEU A 144       6.825  14.301 -17.000  1.00  0.83           N  
ATOM   2227  CA  LEU A 144       7.566  13.651 -18.074  1.00  0.83           C  
ATOM   2228  C   LEU A 144       8.172  12.335 -17.641  1.00  0.83           C  
ATOM   2229  O   LEU A 144       8.346  11.436 -18.461  1.00  0.83           O  
ATOM   2230  CB  LEU A 144       8.615  14.637 -18.579  1.00  0.83           C  
ATOM   2231  CG  LEU A 144       9.508  14.322 -19.735  1.00  0.83           C  
ATOM   2232  CD1 LEU A 144       8.760  13.893 -21.017  1.00  0.83           C  
ATOM   2233  CD2 LEU A 144      10.181  15.631 -19.991  1.00  0.83           C  
ATOM   2234  H   LEU A 144       7.075  15.264 -16.774  1.00  0.83           H  
ATOM   2235  HA  LEU A 144       6.875  13.422 -18.876  1.00  0.83           H  
ATOM   2236 1HB  LEU A 144       8.150  15.596 -18.754  1.00  0.83           H  
ATOM   2237 2HB  LEU A 144       9.302  14.772 -17.764  1.00  0.83           H  
ATOM   2238  HG  LEU A 144      10.216  13.546 -19.464  1.00  0.83           H  
ATOM   2239 1HD1 LEU A 144       9.473  13.724 -21.822  1.00  0.83           H  
ATOM   2240 2HD1 LEU A 144       8.217  12.968 -20.822  1.00  0.83           H  
ATOM   2241 3HD1 LEU A 144       8.082  14.646 -21.327  1.00  0.83           H  
ATOM   2242 1HD2 LEU A 144      10.832  15.581 -20.782  1.00  0.83           H  
ATOM   2243 2HD2 LEU A 144       9.422  16.339 -20.232  1.00  0.83           H  
ATOM   2244 3HD2 LEU A 144      10.717  15.952 -19.096  1.00  0.83           H  
ATOM   2245  N   GLY A 145       8.516  12.211 -16.362  1.00  0.84           N  
ATOM   2246  CA  GLY A 145       9.109  10.973 -15.882  1.00  0.84           C  
ATOM   2247  C   GLY A 145       8.046   9.951 -15.455  1.00  0.84           C  
ATOM   2248  O   GLY A 145       8.391   8.890 -14.937  1.00  0.84           O  
ATOM   2249  H   GLY A 145       8.327  12.967 -15.697  1.00  0.84           H  
ATOM   2250 1HA  GLY A 145       9.745  10.546 -16.657  1.00  0.84           H  
ATOM   2251 2HA  GLY A 145       9.752  11.194 -15.030  1.00  0.84           H  
ATOM   2252  N   GLU A 146       6.752  10.280 -15.645  1.00  0.82           N  
ATOM   2253  CA  GLU A 146       5.637   9.447 -15.189  1.00  0.82           C  
ATOM   2254  C   GLU A 146       5.946   8.882 -13.814  1.00  0.82           C  
ATOM   2255  O   GLU A 146       5.929   7.665 -13.627  1.00  0.82           O  
ATOM   2256  CB  GLU A 146       5.324   8.318 -16.174  1.00  0.82           C  
ATOM   2257  CG  GLU A 146       4.883   8.812 -17.549  1.00  0.82           C  
ATOM   2258  CD  GLU A 146       4.407   7.710 -18.474  1.00  0.82           C  
ATOM   2259  OE1 GLU A 146       5.226   6.968 -18.955  1.00  0.82           O  
ATOM   2260  OE2 GLU A 146       3.216   7.604 -18.681  1.00  0.82           O  
ATOM   2261  H   GLU A 146       6.513  11.156 -16.105  1.00  0.82           H  
ATOM   2262  HA  GLU A 146       4.746  10.069 -15.128  1.00  0.82           H  
ATOM   2263 1HB  GLU A 146       6.208   7.695 -16.305  1.00  0.82           H  
ATOM   2264 2HB  GLU A 146       4.532   7.688 -15.768  1.00  0.82           H  
ATOM   2265 1HG  GLU A 146       4.079   9.537 -17.419  1.00  0.82           H  
ATOM   2266 2HG  GLU A 146       5.724   9.332 -18.012  1.00  0.82           H  
ATOM   2267  N   PRO A 147       6.185   9.752 -12.821  1.00  0.78           N  
ATOM   2268  CA  PRO A 147       6.704   9.400 -11.535  1.00  0.78           C  
ATOM   2269  C   PRO A 147       5.712   8.624 -10.706  1.00  0.78           C  
ATOM   2270  O   PRO A 147       4.500   8.772 -10.857  1.00  0.78           O  
ATOM   2271  CB  PRO A 147       6.974  10.770 -10.912  1.00  0.78           C  
ATOM   2272  CG  PRO A 147       5.988  11.709 -11.562  1.00  0.78           C  
ATOM   2273  CD  PRO A 147       5.855  11.203 -12.969  1.00  0.78           C  
ATOM   2274  HA  PRO A 147       7.632   8.830 -11.674  1.00  0.78           H  
ATOM   2275 1HB  PRO A 147       6.863  10.717  -9.828  1.00  0.78           H  
ATOM   2276 2HB  PRO A 147       8.016  11.050 -11.108  1.00  0.78           H  
ATOM   2277 1HG  PRO A 147       5.038  11.699 -11.011  1.00  0.78           H  
ATOM   2278 2HG  PRO A 147       6.367  12.741 -11.521  1.00  0.78           H  
ATOM   2279 1HD  PRO A 147       4.832  11.359 -13.325  1.00  0.78           H  
ATOM   2280 2HD  PRO A 147       6.594  11.736 -13.570  1.00  0.78           H  
ATOM   2281  N   ARG A 148       6.237   7.826  -9.787  1.00  0.73           N  
ATOM   2282  CA  ARG A 148       5.397   7.147  -8.810  1.00  0.73           C  
ATOM   2283  C   ARG A 148       5.189   8.071  -7.620  1.00  0.73           C  
ATOM   2284  O   ARG A 148       4.275   7.871  -6.815  1.00  0.73           O  
ATOM   2285  CB  ARG A 148       6.003   5.846  -8.362  1.00  0.73           C  
ATOM   2286  CG  ARG A 148       6.064   4.739  -9.389  1.00  0.73           C  
ATOM   2287  CD  ARG A 148       6.881   3.606  -8.879  1.00  0.73           C  
ATOM   2288  NE  ARG A 148       6.299   2.909  -7.739  1.00  0.73           N  
ATOM   2289  CZ  ARG A 148       7.025   2.157  -6.870  1.00  0.73           C  
ATOM   2290  NH1 ARG A 148       8.331   2.001  -7.051  1.00  0.73           N  
ATOM   2291  NH2 ARG A 148       6.427   1.602  -5.827  1.00  0.73           N  
ATOM   2292  H   ARG A 148       7.252   7.750  -9.736  1.00  0.73           H  
ATOM   2293  HA  ARG A 148       4.428   6.935  -9.262  1.00  0.73           H  
ATOM   2294 1HB  ARG A 148       7.008   6.038  -8.058  1.00  0.73           H  
ATOM   2295 2HB  ARG A 148       5.454   5.471  -7.500  1.00  0.73           H  
ATOM   2296 1HG  ARG A 148       5.059   4.378  -9.602  1.00  0.73           H  
ATOM   2297 2HG  ARG A 148       6.525   5.116 -10.306  1.00  0.73           H  
ATOM   2298 1HD  ARG A 148       7.086   2.886  -9.670  1.00  0.73           H  
ATOM   2299 2HD  ARG A 148       7.796   4.042  -8.533  1.00  0.73           H  
ATOM   2300  HE  ARG A 148       5.302   3.012  -7.559  1.00  0.73           H  
ATOM   2301 1HH1 ARG A 148       8.808   2.439  -7.861  1.00  0.73           H  
ATOM   2302 2HH1 ARG A 148       8.900   1.505  -6.346  1.00  0.73           H  
ATOM   2303 1HH2 ARG A 148       5.412   1.733  -5.686  1.00  0.73           H  
ATOM   2304 2HH2 ARG A 148       6.953   1.049  -5.170  1.00  0.73           H  
ATOM   2305  N   LEU A 149       6.069   9.067  -7.511  1.00  0.68           N  
ATOM   2306  CA  LEU A 149       5.998  10.068  -6.457  1.00  0.68           C  
ATOM   2307  C   LEU A 149       6.362  11.461  -6.982  1.00  0.68           C  
ATOM   2308  O   LEU A 149       7.453  11.668  -7.519  1.00  0.68           O  
ATOM   2309  CB  LEU A 149       6.919   9.673  -5.316  1.00  0.68           C  
ATOM   2310  CG  LEU A 149       7.035  10.629  -4.169  1.00  0.68           C  
ATOM   2311  CD1 LEU A 149       5.727  10.761  -3.453  1.00  0.68           C  
ATOM   2312  CD2 LEU A 149       8.075  10.135  -3.258  1.00  0.68           C  
ATOM   2313  H   LEU A 149       6.826   9.124  -8.192  1.00  0.68           H  
ATOM   2314  HA  LEU A 149       4.982  10.093  -6.082  1.00  0.68           H  
ATOM   2315 1HB  LEU A 149       6.527   8.758  -4.894  1.00  0.68           H  
ATOM   2316 2HB  LEU A 149       7.866   9.461  -5.699  1.00  0.68           H  
ATOM   2317  HG  LEU A 149       7.292  11.598  -4.539  1.00  0.68           H  
ATOM   2318 1HD1 LEU A 149       5.839  11.457  -2.637  1.00  0.68           H  
ATOM   2319 2HD1 LEU A 149       4.982  11.130  -4.136  1.00  0.68           H  
ATOM   2320 3HD1 LEU A 149       5.430   9.794  -3.064  1.00  0.68           H  
ATOM   2321 1HD2 LEU A 149       8.164  10.821  -2.432  1.00  0.68           H  
ATOM   2322 2HD2 LEU A 149       7.784   9.151  -2.915  1.00  0.68           H  
ATOM   2323 3HD2 LEU A 149       9.009  10.064  -3.751  1.00  0.68           H  
ATOM   2324  N   LEU A 150       5.445  12.403  -6.813  1.00  0.64           N  
ATOM   2325  CA  LEU A 150       5.629  13.782  -7.256  1.00  0.64           C  
ATOM   2326  C   LEU A 150       5.729  14.740  -6.077  1.00  0.64           C  
ATOM   2327  O   LEU A 150       4.830  14.790  -5.237  1.00  0.64           O  
ATOM   2328  CB  LEU A 150       4.458  14.181  -8.157  1.00  0.64           C  
ATOM   2329  CG  LEU A 150       4.413  15.605  -8.627  1.00  0.64           C  
ATOM   2330  CD1 LEU A 150       5.584  15.880  -9.503  1.00  0.64           C  
ATOM   2331  CD2 LEU A 150       3.123  15.828  -9.371  1.00  0.64           C  
ATOM   2332  H   LEU A 150       4.569  12.139  -6.362  1.00  0.64           H  
ATOM   2333  HA  LEU A 150       6.553  13.849  -7.827  1.00  0.64           H  
ATOM   2334 1HB  LEU A 150       4.461  13.538  -9.035  1.00  0.64           H  
ATOM   2335 2HB  LEU A 150       3.569  14.003  -7.619  1.00  0.64           H  
ATOM   2336  HG  LEU A 150       4.466  16.264  -7.775  1.00  0.64           H  
ATOM   2337 1HD1 LEU A 150       5.561  16.908  -9.845  1.00  0.64           H  
ATOM   2338 2HD1 LEU A 150       6.491  15.710  -8.936  1.00  0.64           H  
ATOM   2339 3HD1 LEU A 150       5.552  15.211 -10.362  1.00  0.64           H  
ATOM   2340 1HD2 LEU A 150       3.063  16.852  -9.720  1.00  0.64           H  
ATOM   2341 2HD2 LEU A 150       3.111  15.161 -10.214  1.00  0.64           H  
ATOM   2342 3HD2 LEU A 150       2.278  15.620  -8.715  1.00  0.64           H  
ATOM   2343  N   LEU A 151       6.818  15.493  -6.016  1.00  0.63           N  
ATOM   2344  CA  LEU A 151       7.021  16.450  -4.941  1.00  0.63           C  
ATOM   2345  C   LEU A 151       6.866  17.896  -5.403  1.00  0.63           C  
ATOM   2346  O   LEU A 151       7.642  18.378  -6.230  1.00  0.63           O  
ATOM   2347  CB  LEU A 151       8.392  16.239  -4.322  1.00  0.63           C  
ATOM   2348  CG  LEU A 151       8.495  15.024  -3.419  1.00  0.63           C  
ATOM   2349  CD1 LEU A 151       8.938  13.811  -4.223  1.00  0.63           C  
ATOM   2350  CD2 LEU A 151       9.405  15.338  -2.279  1.00  0.63           C  
ATOM   2351  H   LEU A 151       7.548  15.389  -6.723  1.00  0.63           H  
ATOM   2352  HA  LEU A 151       6.270  16.270  -4.173  1.00  0.63           H  
ATOM   2353 1HB  LEU A 151       9.104  16.101  -5.132  1.00  0.63           H  
ATOM   2354 2HB  LEU A 151       8.674  17.100  -3.773  1.00  0.63           H  
ATOM   2355  HG  LEU A 151       7.521  14.794  -3.038  1.00  0.63           H  
ATOM   2356 1HD1 LEU A 151       8.978  12.952  -3.574  1.00  0.63           H  
ATOM   2357 2HD1 LEU A 151       8.238  13.626  -5.031  1.00  0.63           H  
ATOM   2358 3HD1 LEU A 151       9.904  13.972  -4.638  1.00  0.63           H  
ATOM   2359 1HD2 LEU A 151       9.461  14.501  -1.612  1.00  0.63           H  
ATOM   2360 2HD2 LEU A 151      10.385  15.576  -2.641  1.00  0.63           H  
ATOM   2361 3HD2 LEU A 151       9.006  16.180  -1.751  1.00  0.63           H  
ATOM   2362  N   LEU A 152       5.837  18.566  -4.918  1.00  0.65           N  
ATOM   2363  CA  LEU A 152       5.595  19.938  -5.331  1.00  0.65           C  
ATOM   2364  C   LEU A 152       5.880  20.879  -4.158  1.00  0.65           C  
ATOM   2365  O   LEU A 152       5.365  20.661  -3.056  1.00  0.65           O  
ATOM   2366  CB  LEU A 152       4.160  20.072  -5.827  1.00  0.65           C  
ATOM   2367  CG  LEU A 152       3.748  19.098  -6.976  1.00  0.65           C  
ATOM   2368  CD1 LEU A 152       2.352  19.359  -7.388  1.00  0.65           C  
ATOM   2369  CD2 LEU A 152       4.637  19.276  -8.147  1.00  0.65           C  
ATOM   2370  H   LEU A 152       5.219  18.125  -4.236  1.00  0.65           H  
ATOM   2371  HA  LEU A 152       6.272  20.198  -6.144  1.00  0.65           H  
ATOM   2372 1HB  LEU A 152       3.494  19.942  -4.995  1.00  0.65           H  
ATOM   2373 2HB  LEU A 152       4.051  21.064  -6.205  1.00  0.65           H  
ATOM   2374  HG  LEU A 152       3.807  18.077  -6.610  1.00  0.65           H  
ATOM   2375 1HD1 LEU A 152       2.066  18.671  -8.183  1.00  0.65           H  
ATOM   2376 2HD1 LEU A 152       1.706  19.230  -6.570  1.00  0.65           H  
ATOM   2377 3HD1 LEU A 152       2.281  20.379  -7.745  1.00  0.65           H  
ATOM   2378 1HD2 LEU A 152       4.340  18.611  -8.932  1.00  0.65           H  
ATOM   2379 2HD2 LEU A 152       4.536  20.287  -8.495  1.00  0.65           H  
ATOM   2380 3HD2 LEU A 152       5.667  19.070  -7.868  1.00  0.65           H  
ATOM   2381  N   ASP A 153       6.737  21.889  -4.376  1.00  0.69           N  
ATOM   2382  CA  ASP A 153       7.113  22.795  -3.290  1.00  0.69           C  
ATOM   2383  C   ASP A 153       6.538  24.194  -3.530  1.00  0.69           C  
ATOM   2384  O   ASP A 153       6.947  24.900  -4.445  1.00  0.69           O  
ATOM   2385  CB  ASP A 153       8.638  22.853  -3.112  1.00  0.69           C  
ATOM   2386  CG  ASP A 153       9.055  23.576  -1.820  1.00  0.69           C  
ATOM   2387  OD1 ASP A 153       8.193  24.059  -1.149  1.00  0.69           O  
ATOM   2388  OD2 ASP A 153      10.231  23.593  -1.495  1.00  0.69           O  
ATOM   2389  H   ASP A 153       7.144  22.024  -5.300  1.00  0.69           H  
ATOM   2390  HA  ASP A 153       6.685  22.429  -2.375  1.00  0.69           H  
ATOM   2391 1HB  ASP A 153       9.049  21.853  -3.109  1.00  0.69           H  
ATOM   2392 2HB  ASP A 153       9.059  23.379  -3.948  1.00  0.69           H  
ATOM   2393  N   GLU A 154       5.531  24.544  -2.733  1.00  0.75           N  
ATOM   2394  CA  GLU A 154       4.754  25.775  -2.836  1.00  0.75           C  
ATOM   2395  C   GLU A 154       4.339  26.036  -4.293  1.00  0.75           C  
ATOM   2396  O   GLU A 154       4.403  27.179  -4.741  1.00  0.75           O  
ATOM   2397  CB  GLU A 154       5.622  26.965  -2.374  1.00  0.75           C  
ATOM   2398  CG  GLU A 154       6.199  26.958  -0.912  1.00  0.75           C  
ATOM   2399  CD  GLU A 154       5.254  27.216   0.224  1.00  0.75           C  
ATOM   2400  OE1 GLU A 154       4.127  27.580  -0.008  1.00  0.75           O  
ATOM   2401  OE2 GLU A 154       5.665  27.065   1.356  1.00  0.75           O  
ATOM   2402  H   GLU A 154       5.267  23.907  -1.995  1.00  0.75           H  
ATOM   2403  HA  GLU A 154       3.864  25.689  -2.212  1.00  0.75           H  
ATOM   2404 1HB  GLU A 154       6.475  27.059  -3.044  1.00  0.75           H  
ATOM   2405 2HB  GLU A 154       5.044  27.881  -2.480  1.00  0.75           H  
ATOM   2406 1HG  GLU A 154       6.636  25.975  -0.747  1.00  0.75           H  
ATOM   2407 2HG  GLU A 154       7.012  27.683  -0.869  1.00  0.75           H  
ATOM   2408  N   PRO A 155       3.754  25.054  -5.020  1.00  0.84           N  
ATOM   2409  CA  PRO A 155       3.467  25.130  -6.448  1.00  0.84           C  
ATOM   2410  C   PRO A 155       2.456  26.195  -6.825  1.00  0.84           C  
ATOM   2411  O   PRO A 155       2.387  26.600  -7.982  1.00  0.84           O  
ATOM   2412  CB  PRO A 155       2.877  23.759  -6.751  1.00  0.84           C  
ATOM   2413  CG  PRO A 155       2.288  23.284  -5.418  1.00  0.84           C  
ATOM   2414  CD  PRO A 155       3.230  23.822  -4.369  1.00  0.84           C  
ATOM   2415  HA  PRO A 155       4.412  25.276  -6.993  1.00  0.84           H  
ATOM   2416 1HB  PRO A 155       2.146  23.844  -7.554  1.00  0.84           H  
ATOM   2417 2HB  PRO A 155       3.669  23.107  -7.119  1.00  0.84           H  
ATOM   2418 1HG  PRO A 155       1.279  23.671  -5.298  1.00  0.84           H  
ATOM   2419 2HG  PRO A 155       2.190  22.193  -5.393  1.00  0.84           H  
ATOM   2420 1HD  PRO A 155       2.695  24.054  -3.437  1.00  0.84           H  
ATOM   2421 2HD  PRO A 155       4.011  23.081  -4.222  1.00  0.84           H  
ATOM   2422  N   THR A 156       1.663  26.642  -5.856  1.00  0.95           N  
ATOM   2423  CA  THR A 156       0.618  27.614  -6.115  1.00  0.95           C  
ATOM   2424  C   THR A 156       1.033  29.060  -5.885  1.00  0.95           C  
ATOM   2425  O   THR A 156       0.300  29.974  -6.256  1.00  0.95           O  
ATOM   2426  CB  THR A 156      -0.622  27.299  -5.254  1.00  0.95           C  
ATOM   2427  OG1 THR A 156      -0.283  27.370  -3.858  1.00  0.95           O  
ATOM   2428  CG2 THR A 156      -1.133  25.931  -5.573  1.00  0.95           C  
ATOM   2429  H   THR A 156       1.773  26.288  -4.919  1.00  0.95           H  
ATOM   2430  HA  THR A 156       0.329  27.523  -7.155  1.00  0.95           H  
ATOM   2431  HB  THR A 156      -1.404  28.029  -5.468  1.00  0.95           H  
ATOM   2432  HG1 THR A 156      -0.165  28.288  -3.600  1.00  0.95           H  
ATOM   2433 1HG2 THR A 156      -2.010  25.727  -4.963  1.00  0.95           H  
ATOM   2434 2HG2 THR A 156      -1.399  25.888  -6.623  1.00  0.95           H  
ATOM   2435 3HG2 THR A 156      -0.374  25.198  -5.362  1.00  0.95           H  
ATOM   2436  N   VAL A 157       2.207  29.293  -5.299  1.00  1.08           N  
ATOM   2437  CA  VAL A 157       2.592  30.668  -4.967  1.00  1.08           C  
ATOM   2438  C   VAL A 157       2.714  31.584  -6.190  1.00  1.08           C  
ATOM   2439  O   VAL A 157       2.555  32.799  -6.077  1.00  1.08           O  
ATOM   2440  CB  VAL A 157       3.912  30.691  -4.178  1.00  1.08           C  
ATOM   2441  CG1 VAL A 157       5.110  30.347  -5.074  1.00  1.08           C  
ATOM   2442  CG2 VAL A 157       4.090  32.060  -3.552  1.00  1.08           C  
ATOM   2443  H   VAL A 157       2.832  28.519  -5.062  1.00  1.08           H  
ATOM   2444  HA  VAL A 157       1.820  31.078  -4.319  1.00  1.08           H  
ATOM   2445  HB  VAL A 157       3.865  29.928  -3.397  1.00  1.08           H  
ATOM   2446 1HG1 VAL A 157       6.013  30.355  -4.470  1.00  1.08           H  
ATOM   2447 2HG1 VAL A 157       4.983  29.368  -5.514  1.00  1.08           H  
ATOM   2448 3HG1 VAL A 157       5.208  31.080  -5.858  1.00  1.08           H  
ATOM   2449 1HG2 VAL A 157       5.012  32.075  -2.971  1.00  1.08           H  
ATOM   2450 2HG2 VAL A 157       4.140  32.813  -4.338  1.00  1.08           H  
ATOM   2451 3HG2 VAL A 157       3.243  32.275  -2.898  1.00  1.08           H  
ATOM   2452  N   GLY A 158       3.034  31.007  -7.347  1.00  1.19           N  
ATOM   2453  CA  GLY A 158       3.178  31.762  -8.581  1.00  1.19           C  
ATOM   2454  C   GLY A 158       1.997  31.595  -9.534  1.00  1.19           C  
ATOM   2455  O   GLY A 158       2.076  32.013 -10.688  1.00  1.19           O  
ATOM   2456  H   GLY A 158       3.158  30.005  -7.363  1.00  1.19           H  
ATOM   2457 1HA  GLY A 158       3.307  32.817  -8.344  1.00  1.19           H  
ATOM   2458 2HA  GLY A 158       4.084  31.438  -9.086  1.00  1.19           H  
ATOM   2459  N   LEU A 159       0.911  30.963  -9.090  1.00  1.29           N  
ATOM   2460  CA  LEU A 159      -0.175  30.697 -10.027  1.00  1.29           C  
ATOM   2461  C   LEU A 159      -1.417  31.557  -9.844  1.00  1.29           C  
ATOM   2462  O   LEU A 159      -1.854  31.841  -8.730  1.00  1.29           O  
ATOM   2463  CB  LEU A 159      -0.618  29.239  -9.918  1.00  1.29           C  
ATOM   2464  CG  LEU A 159       0.420  28.150 -10.186  1.00  1.29           C  
ATOM   2465  CD1 LEU A 159      -0.244  26.782 -10.014  1.00  1.29           C  
ATOM   2466  CD2 LEU A 159       0.988  28.305 -11.562  1.00  1.29           C  
ATOM   2467  H   LEU A 159       0.827  30.666  -8.118  1.00  1.29           H  
ATOM   2468  HA  LEU A 159       0.196  30.864 -11.036  1.00  1.29           H  
ATOM   2469 1HB  LEU A 159      -0.976  29.082  -8.900  1.00  1.29           H  
ATOM   2470 2HB  LEU A 159      -1.457  29.081 -10.586  1.00  1.29           H  
ATOM   2471  HG  LEU A 159       1.221  28.236  -9.459  1.00  1.29           H  
ATOM   2472 1HD1 LEU A 159       0.497  26.000 -10.182  1.00  1.29           H  
ATOM   2473 2HD1 LEU A 159      -0.646  26.686  -9.014  1.00  1.29           H  
ATOM   2474 3HD1 LEU A 159      -1.049  26.678 -10.735  1.00  1.29           H  
ATOM   2475 1HD2 LEU A 159       1.736  27.533 -11.747  1.00  1.29           H  
ATOM   2476 2HD2 LEU A 159       0.208  28.223 -12.291  1.00  1.29           H  
ATOM   2477 3HD2 LEU A 159       1.436  29.266 -11.628  1.00  1.29           H  
ATOM   2478  N   ASP A 160      -2.025  31.918 -10.961  1.00  1.34           N  
ATOM   2479  CA  ASP A 160      -3.318  32.575 -10.942  1.00  1.34           C  
ATOM   2480  C   ASP A 160      -4.344  31.496 -10.565  1.00  1.34           C  
ATOM   2481  O   ASP A 160      -4.025  30.310 -10.703  1.00  1.34           O  
ATOM   2482  CB  ASP A 160      -3.622  33.167 -12.318  1.00  1.34           C  
ATOM   2483  CG  ASP A 160      -3.718  32.092 -13.339  1.00  1.34           C  
ATOM   2484  OD1 ASP A 160      -2.706  31.738 -13.888  1.00  1.34           O  
ATOM   2485  OD2 ASP A 160      -4.783  31.521 -13.489  1.00  1.34           O  
ATOM   2486  H   ASP A 160      -1.589  31.702 -11.845  1.00  1.34           H  
ATOM   2487  HA  ASP A 160      -3.292  33.365 -10.198  1.00  1.34           H  
ATOM   2488 1HB  ASP A 160      -4.533  33.739 -12.318  1.00  1.34           H  
ATOM   2489 2HB  ASP A 160      -2.816  33.846 -12.604  1.00  1.34           H  
ATOM   2490  N   PRO A 161      -5.561  31.837 -10.110  1.00  1.34           N  
ATOM   2491  CA  PRO A 161      -6.634  30.909  -9.785  1.00  1.34           C  
ATOM   2492  C   PRO A 161      -6.972  29.867 -10.861  1.00  1.34           C  
ATOM   2493  O   PRO A 161      -7.411  28.771 -10.513  1.00  1.34           O  
ATOM   2494  CB  PRO A 161      -7.818  31.855  -9.569  1.00  1.34           C  
ATOM   2495  CG  PRO A 161      -7.188  33.127  -9.056  1.00  1.34           C  
ATOM   2496  CD  PRO A 161      -5.904  33.258  -9.838  1.00  1.34           C  
ATOM   2497  HA  PRO A 161      -6.379  30.406  -8.845  1.00  1.34           H  
ATOM   2498 1HB  PRO A 161      -8.362  31.994 -10.516  1.00  1.34           H  
ATOM   2499 2HB  PRO A 161      -8.525  31.409  -8.854  1.00  1.34           H  
ATOM   2500 1HG  PRO A 161      -7.872  33.977  -9.212  1.00  1.34           H  
ATOM   2501 2HG  PRO A 161      -7.016  33.054  -7.972  1.00  1.34           H  
ATOM   2502 1HD  PRO A 161      -6.099  33.805 -10.763  1.00  1.34           H  
ATOM   2503 2HD  PRO A 161      -5.162  33.747  -9.201  1.00  1.34           H  
ATOM   2504  N   ILE A 162      -6.782  30.158 -12.150  1.00  1.30           N  
ATOM   2505  CA  ILE A 162      -7.157  29.152 -13.136  1.00  1.30           C  
ATOM   2506  C   ILE A 162      -6.016  28.180 -13.298  1.00  1.30           C  
ATOM   2507  O   ILE A 162      -6.215  26.968 -13.267  1.00  1.30           O  
ATOM   2508  CB  ILE A 162      -7.566  29.758 -14.473  1.00  1.30           C  
ATOM   2509  CG1 ILE A 162      -8.737  30.707 -14.239  1.00  1.30           C  
ATOM   2510  CG2 ILE A 162      -7.947  28.636 -15.434  1.00  1.30           C  
ATOM   2511  CD1 ILE A 162      -9.923  30.038 -13.570  1.00  1.30           C  
ATOM   2512  H   ILE A 162      -6.337  31.022 -12.476  1.00  1.30           H  
ATOM   2513  HA  ILE A 162      -8.018  28.599 -12.762  1.00  1.30           H  
ATOM   2514  HB  ILE A 162      -6.735  30.341 -14.881  1.00  1.30           H  
ATOM   2515 1HG1 ILE A 162      -8.401  31.532 -13.610  1.00  1.30           H  
ATOM   2516 2HG1 ILE A 162      -9.061  31.111 -15.198  1.00  1.30           H  
ATOM   2517 1HG2 ILE A 162      -8.244  29.058 -16.391  1.00  1.30           H  
ATOM   2518 2HG2 ILE A 162      -7.089  27.972 -15.579  1.00  1.30           H  
ATOM   2519 3HG2 ILE A 162      -8.779  28.063 -15.014  1.00  1.30           H  
ATOM   2520 1HD1 ILE A 162     -10.723  30.764 -13.430  1.00  1.30           H  
ATOM   2521 2HD1 ILE A 162     -10.283  29.218 -14.194  1.00  1.30           H  
ATOM   2522 3HD1 ILE A 162      -9.620  29.644 -12.600  1.00  1.30           H  
ATOM   2523  N   ALA A 163      -4.799  28.699 -13.397  1.00  1.23           N  
ATOM   2524  CA  ALA A 163      -3.647  27.812 -13.474  1.00  1.23           C  
ATOM   2525  C   ALA A 163      -3.625  26.934 -12.225  1.00  1.23           C  
ATOM   2526  O   ALA A 163      -3.259  25.759 -12.301  1.00  1.23           O  
ATOM   2527  CB  ALA A 163      -2.362  28.590 -13.603  1.00  1.23           C  
ATOM   2528  H   ALA A 163      -4.687  29.718 -13.431  1.00  1.23           H  
ATOM   2529  HA  ALA A 163      -3.766  27.171 -14.346  1.00  1.23           H  
ATOM   2530 1HB  ALA A 163      -1.534  27.900 -13.667  1.00  1.23           H  
ATOM   2531 2HB  ALA A 163      -2.395  29.209 -14.498  1.00  1.23           H  
ATOM   2532 3HB  ALA A 163      -2.245  29.233 -12.736  1.00  1.23           H  
ATOM   2533  N   THR A 164      -4.056  27.488 -11.086  1.00  1.15           N  
ATOM   2534  CA  THR A 164      -4.143  26.729  -9.855  1.00  1.15           C  
ATOM   2535  C   THR A 164      -5.144  25.581 -10.028  1.00  1.15           C  
ATOM   2536  O   THR A 164      -4.833  24.442  -9.684  1.00  1.15           O  
ATOM   2537  CB  THR A 164      -4.563  27.623  -8.683  1.00  1.15           C  
ATOM   2538  OG1 THR A 164      -3.588  28.658  -8.507  1.00  1.15           O  
ATOM   2539  CG2 THR A 164      -4.649  26.813  -7.428  1.00  1.15           C  
ATOM   2540  H   THR A 164      -4.305  28.478 -11.071  1.00  1.15           H  
ATOM   2541  HA  THR A 164      -3.169  26.300  -9.632  1.00  1.15           H  
ATOM   2542  HB  THR A 164      -5.526  28.070  -8.890  1.00  1.15           H  
ATOM   2543  HG1 THR A 164      -3.644  29.291  -9.263  1.00  1.15           H  
ATOM   2544 1HG2 THR A 164      -4.941  27.455  -6.599  1.00  1.15           H  
ATOM   2545 2HG2 THR A 164      -5.390  26.031  -7.558  1.00  1.15           H  
ATOM   2546 3HG2 THR A 164      -3.683  26.371  -7.222  1.00  1.15           H  
ATOM   2547  N   GLN A 165      -6.313  25.848 -10.629  1.00  1.07           N  
ATOM   2548  CA  GLN A 165      -7.279  24.772 -10.856  1.00  1.07           C  
ATOM   2549  C   GLN A 165      -6.679  23.691 -11.762  1.00  1.07           C  
ATOM   2550  O   GLN A 165      -6.853  22.495 -11.498  1.00  1.07           O  
ATOM   2551  CB  GLN A 165      -8.550  25.319 -11.534  1.00  1.07           C  
ATOM   2552  CG  GLN A 165      -9.427  26.187 -10.671  1.00  1.07           C  
ATOM   2553  CD  GLN A 165     -10.549  26.846 -11.473  1.00  1.07           C  
ATOM   2554  OE1 GLN A 165     -10.569  26.809 -12.710  1.00  1.07           O  
ATOM   2555  NE2 GLN A 165     -11.484  27.467 -10.768  1.00  1.07           N  
ATOM   2556  H   GLN A 165      -6.552  26.807 -10.887  1.00  1.07           H  
ATOM   2557  HA  GLN A 165      -7.537  24.323  -9.901  1.00  1.07           H  
ATOM   2558 1HB  GLN A 165      -8.273  25.902 -12.406  1.00  1.07           H  
ATOM   2559 2HB  GLN A 165      -9.151  24.485 -11.889  1.00  1.07           H  
ATOM   2560 1HG  GLN A 165      -9.886  25.557  -9.912  1.00  1.07           H  
ATOM   2561 2HG  GLN A 165      -8.837  26.944 -10.197  1.00  1.07           H  
ATOM   2562 1HE2 GLN A 165     -12.241  27.924 -11.233  1.00  1.07           H  
ATOM   2563 2HE2 GLN A 165     -11.430  27.480  -9.769  1.00  1.07           H  
ATOM   2564  N   ASP A 166      -5.934  24.103 -12.798  1.00  1.00           N  
ATOM   2565  CA  ASP A 166      -5.299  23.150 -13.713  1.00  1.00           C  
ATOM   2566  C   ASP A 166      -4.253  22.307 -12.973  1.00  1.00           C  
ATOM   2567  O   ASP A 166      -4.145  21.095 -13.184  1.00  1.00           O  
ATOM   2568  CB  ASP A 166      -4.675  23.875 -14.906  1.00  1.00           C  
ATOM   2569  CG  ASP A 166      -5.724  24.443 -15.899  1.00  1.00           C  
ATOM   2570  OD1 ASP A 166      -6.874  24.065 -15.821  1.00  1.00           O  
ATOM   2571  OD2 ASP A 166      -5.353  25.249 -16.724  1.00  1.00           O  
ATOM   2572  H   ASP A 166      -5.836  25.108 -12.957  1.00  1.00           H  
ATOM   2573  HA  ASP A 166      -6.068  22.478 -14.094  1.00  1.00           H  
ATOM   2574 1HB  ASP A 166      -4.061  24.693 -14.542  1.00  1.00           H  
ATOM   2575 2HB  ASP A 166      -4.018  23.190 -15.444  1.00  1.00           H  
ATOM   2576  N   LEU A 167      -3.523  22.933 -12.047  1.00  0.94           N  
ATOM   2577  CA  LEU A 167      -2.559  22.212 -11.228  1.00  0.94           C  
ATOM   2578  C   LEU A 167      -3.267  21.104 -10.478  1.00  0.94           C  
ATOM   2579  O   LEU A 167      -2.838  19.949 -10.489  1.00  0.94           O  
ATOM   2580  CB  LEU A 167      -1.907  23.133 -10.189  1.00  0.94           C  
ATOM   2581  CG  LEU A 167      -0.990  22.442  -9.198  1.00  0.94           C  
ATOM   2582  CD1 LEU A 167       0.214  21.875  -9.901  1.00  0.94           C  
ATOM   2583  CD2 LEU A 167      -0.636  23.391  -8.097  1.00  0.94           C  
ATOM   2584  H   LEU A 167      -3.624  23.941 -11.925  1.00  0.94           H  
ATOM   2585  HA  LEU A 167      -1.797  21.777 -11.873  1.00  0.94           H  
ATOM   2586 1HB  LEU A 167      -1.342  23.903 -10.709  1.00  0.94           H  
ATOM   2587 2HB  LEU A 167      -2.665  23.610  -9.610  1.00  0.94           H  
ATOM   2588  HG  LEU A 167      -1.525  21.620  -8.769  1.00  0.94           H  
ATOM   2589 1HD1 LEU A 167       0.837  21.360  -9.189  1.00  0.94           H  
ATOM   2590 2HD1 LEU A 167      -0.120  21.175 -10.663  1.00  0.94           H  
ATOM   2591 3HD1 LEU A 167       0.781  22.684 -10.360  1.00  0.94           H  
ATOM   2592 1HD2 LEU A 167      -0.022  22.876  -7.366  1.00  0.94           H  
ATOM   2593 2HD2 LEU A 167      -0.095  24.243  -8.496  1.00  0.94           H  
ATOM   2594 3HD2 LEU A 167      -1.552  23.731  -7.624  1.00  0.94           H  
ATOM   2595  N   TYR A 168      -4.369  21.453  -9.820  1.00  0.89           N  
ATOM   2596  CA  TYR A 168      -5.069  20.471  -9.020  1.00  0.89           C  
ATOM   2597  C   TYR A 168      -5.770  19.412  -9.853  1.00  0.89           C  
ATOM   2598  O   TYR A 168      -5.867  18.258  -9.434  1.00  0.89           O  
ATOM   2599  CB  TYR A 168      -5.961  21.172  -8.026  1.00  0.89           C  
ATOM   2600  CG  TYR A 168      -5.072  21.698  -6.963  1.00  0.89           C  
ATOM   2601  CD1 TYR A 168      -4.871  23.033  -6.805  1.00  0.89           C  
ATOM   2602  CD2 TYR A 168      -4.383  20.796  -6.183  1.00  0.89           C  
ATOM   2603  CE1 TYR A 168      -3.973  23.478  -5.867  1.00  0.89           C  
ATOM   2604  CE2 TYR A 168      -3.491  21.232  -5.256  1.00  0.89           C  
ATOM   2605  CZ  TYR A 168      -3.274  22.569  -5.096  1.00  0.89           C  
ATOM   2606  OH  TYR A 168      -2.353  23.011  -4.184  1.00  0.89           O  
ATOM   2607  H   TYR A 168      -4.691  22.424  -9.857  1.00  0.89           H  
ATOM   2608  HA  TYR A 168      -4.327  19.954  -8.427  1.00  0.89           H  
ATOM   2609 1HB  TYR A 168      -6.495  22.003  -8.500  1.00  0.89           H  
ATOM   2610 2HB  TYR A 168      -6.664  20.487  -7.614  1.00  0.89           H  
ATOM   2611  HD1 TYR A 168      -5.411  23.736  -7.426  1.00  0.89           H  
ATOM   2612  HD2 TYR A 168      -4.540  19.725  -6.324  1.00  0.89           H  
ATOM   2613  HE1 TYR A 168      -3.808  24.537  -5.741  1.00  0.89           H  
ATOM   2614  HE2 TYR A 168      -2.946  20.512  -4.662  1.00  0.89           H  
ATOM   2615  HH  TYR A 168      -1.998  22.261  -3.705  1.00  0.89           H  
ATOM   2616  N   LEU A 169      -6.189  19.756 -11.065  1.00  0.85           N  
ATOM   2617  CA  LEU A 169      -6.754  18.747 -11.944  1.00  0.85           C  
ATOM   2618  C   LEU A 169      -5.687  17.690 -12.203  1.00  0.85           C  
ATOM   2619  O   LEU A 169      -5.931  16.487 -12.060  1.00  0.85           O  
ATOM   2620  CB  LEU A 169      -7.209  19.363 -13.265  1.00  0.85           C  
ATOM   2621  CG  LEU A 169      -7.748  18.391 -14.304  1.00  0.85           C  
ATOM   2622  CD1 LEU A 169      -8.977  17.687 -13.751  1.00  0.85           C  
ATOM   2623  CD2 LEU A 169      -8.067  19.167 -15.569  1.00  0.85           C  
ATOM   2624  H   LEU A 169      -6.138  20.729 -11.367  1.00  0.85           H  
ATOM   2625  HA  LEU A 169      -7.604  18.279 -11.448  1.00  0.85           H  
ATOM   2626 1HB  LEU A 169      -7.978  20.107 -13.058  1.00  0.85           H  
ATOM   2627 2HB  LEU A 169      -6.360  19.875 -13.712  1.00  0.85           H  
ATOM   2628  HG  LEU A 169      -6.994  17.635 -14.524  1.00  0.85           H  
ATOM   2629 1HD1 LEU A 169      -9.363  16.991 -14.489  1.00  0.85           H  
ATOM   2630 2HD1 LEU A 169      -8.707  17.140 -12.845  1.00  0.85           H  
ATOM   2631 3HD1 LEU A 169      -9.741  18.426 -13.516  1.00  0.85           H  
ATOM   2632 1HD2 LEU A 169      -8.447  18.498 -16.328  1.00  0.85           H  
ATOM   2633 2HD2 LEU A 169      -8.816  19.928 -15.347  1.00  0.85           H  
ATOM   2634 3HD2 LEU A 169      -7.158  19.650 -15.933  1.00  0.85           H  
ATOM   2635  N   LEU A 170      -4.484  18.147 -12.561  1.00  0.82           N  
ATOM   2636  CA  LEU A 170      -3.389  17.234 -12.837  1.00  0.82           C  
ATOM   2637  C   LEU A 170      -3.007  16.424 -11.598  1.00  0.82           C  
ATOM   2638  O   LEU A 170      -2.790  15.219 -11.702  1.00  0.82           O  
ATOM   2639  CB  LEU A 170      -2.197  18.026 -13.376  1.00  0.82           C  
ATOM   2640  CG  LEU A 170      -2.408  18.613 -14.787  1.00  0.82           C  
ATOM   2641  CD1 LEU A 170      -1.286  19.524 -15.118  1.00  0.82           C  
ATOM   2642  CD2 LEU A 170      -2.485  17.487 -15.807  1.00  0.82           C  
ATOM   2643  H   LEU A 170      -4.336  19.155 -12.657  1.00  0.82           H  
ATOM   2644  HA  LEU A 170      -3.714  16.542 -13.610  1.00  0.82           H  
ATOM   2645 1HB  LEU A 170      -2.000  18.858 -12.698  1.00  0.82           H  
ATOM   2646 2HB  LEU A 170      -1.322  17.379 -13.396  1.00  0.82           H  
ATOM   2647  HG  LEU A 170      -3.337  19.190 -14.807  1.00  0.82           H  
ATOM   2648 1HD1 LEU A 170      -1.451  19.933 -16.107  1.00  0.82           H  
ATOM   2649 2HD1 LEU A 170      -1.257  20.330 -14.388  1.00  0.82           H  
ATOM   2650 3HD1 LEU A 170      -0.352  18.969 -15.100  1.00  0.82           H  
ATOM   2651 1HD2 LEU A 170      -2.637  17.917 -16.800  1.00  0.82           H  
ATOM   2652 2HD2 LEU A 170      -1.554  16.918 -15.794  1.00  0.82           H  
ATOM   2653 3HD2 LEU A 170      -3.318  16.831 -15.562  1.00  0.82           H  
ATOM   2654  N   ILE A 171      -3.005  17.042 -10.413  1.00  0.79           N  
ATOM   2655  CA  ILE A 171      -2.699  16.302  -9.186  1.00  0.79           C  
ATOM   2656  C   ILE A 171      -3.715  15.189  -8.963  1.00  0.79           C  
ATOM   2657  O   ILE A 171      -3.332  14.042  -8.722  1.00  0.79           O  
ATOM   2658  CB  ILE A 171      -2.614  17.271  -7.979  1.00  0.79           C  
ATOM   2659  CG1 ILE A 171      -1.359  18.148  -8.135  1.00  0.79           C  
ATOM   2660  CG2 ILE A 171      -2.675  16.604  -6.590  1.00  0.79           C  
ATOM   2661  CD1 ILE A 171      -1.330  19.302  -7.215  1.00  0.79           C  
ATOM   2662  H   ILE A 171      -3.183  18.047 -10.371  1.00  0.79           H  
ATOM   2663  HA  ILE A 171      -1.719  15.842  -9.305  1.00  0.79           H  
ATOM   2664  HB  ILE A 171      -3.468  17.928  -8.048  1.00  0.79           H  
ATOM   2665 1HG1 ILE A 171      -0.479  17.534  -7.943  1.00  0.79           H  
ATOM   2666 2HG1 ILE A 171      -1.303  18.518  -9.157  1.00  0.79           H  
ATOM   2667 1HG2 ILE A 171      -2.660  17.376  -5.827  1.00  0.79           H  
ATOM   2668 2HG2 ILE A 171      -3.600  16.029  -6.500  1.00  0.79           H  
ATOM   2669 3HG2 ILE A 171      -1.845  15.966  -6.444  1.00  0.79           H  
ATOM   2670 1HD1 ILE A 171      -0.432  19.879  -7.369  1.00  0.79           H  
ATOM   2671 2HD1 ILE A 171      -2.174  19.912  -7.427  1.00  0.79           H  
ATOM   2672 3HD1 ILE A 171      -1.370  18.960  -6.192  1.00  0.79           H  
ATOM   2673  N   ASP A 172      -5.012  15.492  -9.092  1.00  0.77           N  
ATOM   2674  CA  ASP A 172      -6.005  14.440  -8.911  1.00  0.77           C  
ATOM   2675  C   ASP A 172      -5.844  13.326  -9.950  1.00  0.77           C  
ATOM   2676  O   ASP A 172      -5.915  12.144  -9.600  1.00  0.77           O  
ATOM   2677  CB  ASP A 172      -7.431  14.995  -8.989  1.00  0.77           C  
ATOM   2678  CG  ASP A 172      -7.891  15.841  -7.754  1.00  0.77           C  
ATOM   2679  OD1 ASP A 172      -7.243  15.826  -6.708  1.00  0.77           O  
ATOM   2680  OD2 ASP A 172      -8.925  16.463  -7.868  1.00  0.77           O  
ATOM   2681  H   ASP A 172      -5.302  16.448  -9.302  1.00  0.77           H  
ATOM   2682  HA  ASP A 172      -5.863  14.006  -7.925  1.00  0.77           H  
ATOM   2683 1HB  ASP A 172      -7.502  15.633  -9.879  1.00  0.77           H  
ATOM   2684 2HB  ASP A 172      -8.129  14.172  -9.130  1.00  0.77           H  
ATOM   2685  N   ARG A 173      -5.562  13.683 -11.209  1.00  0.76           N  
ATOM   2686  CA  ARG A 173      -5.396  12.659 -12.240  1.00  0.76           C  
ATOM   2687  C   ARG A 173      -4.181  11.782 -11.959  1.00  0.76           C  
ATOM   2688  O   ARG A 173      -4.211  10.562 -12.152  1.00  0.76           O  
ATOM   2689  CB  ARG A 173      -5.289  13.294 -13.617  1.00  0.76           C  
ATOM   2690  CG  ARG A 173      -6.605  13.875 -14.136  1.00  0.76           C  
ATOM   2691  CD  ARG A 173      -6.448  14.534 -15.456  1.00  0.76           C  
ATOM   2692  NE  ARG A 173      -7.725  15.000 -15.970  1.00  0.76           N  
ATOM   2693  CZ  ARG A 173      -7.899  15.653 -17.135  1.00  0.76           C  
ATOM   2694  NH1 ARG A 173      -6.868  15.916 -17.905  1.00  0.76           N  
ATOM   2695  NH2 ARG A 173      -9.111  16.028 -17.505  1.00  0.76           N  
ATOM   2696  H   ARG A 173      -5.506  14.672 -11.462  1.00  0.76           H  
ATOM   2697  HA  ARG A 173      -6.283  12.029 -12.235  1.00  0.76           H  
ATOM   2698 1HB  ARG A 173      -4.559  14.103 -13.583  1.00  0.76           H  
ATOM   2699 2HB  ARG A 173      -4.936  12.557 -14.335  1.00  0.76           H  
ATOM   2700 1HG  ARG A 173      -7.338  13.072 -14.233  1.00  0.76           H  
ATOM   2701 2HG  ARG A 173      -6.976  14.616 -13.428  1.00  0.76           H  
ATOM   2702 1HD  ARG A 173      -5.787  15.397 -15.349  1.00  0.76           H  
ATOM   2703 2HD  ARG A 173      -6.024  13.833 -16.171  1.00  0.76           H  
ATOM   2704  HE  ARG A 173      -8.546  14.817 -15.407  1.00  0.76           H  
ATOM   2705 1HH1 ARG A 173      -5.944  15.623 -17.626  1.00  0.76           H  
ATOM   2706 2HH1 ARG A 173      -7.002  16.403 -18.779  1.00  0.76           H  
ATOM   2707 1HH2 ARG A 173      -9.906  15.824 -16.914  1.00  0.76           H  
ATOM   2708 2HH2 ARG A 173      -9.244  16.516 -18.378  1.00  0.76           H  
ATOM   2709  N   LEU A 174      -3.113  12.389 -11.478  1.00  0.75           N  
ATOM   2710  CA  LEU A 174      -1.928  11.635 -11.147  1.00  0.75           C  
ATOM   2711  C   LEU A 174      -2.206  10.664 -10.007  1.00  0.75           C  
ATOM   2712  O   LEU A 174      -1.745   9.517 -10.052  1.00  0.75           O  
ATOM   2713  CB  LEU A 174      -0.814  12.607 -10.830  1.00  0.75           C  
ATOM   2714  CG  LEU A 174      -0.261  13.351 -12.000  1.00  0.75           C  
ATOM   2715  CD1 LEU A 174       0.621  14.406 -11.487  1.00  0.75           C  
ATOM   2716  CD2 LEU A 174       0.509  12.384 -12.891  1.00  0.75           C  
ATOM   2717  H   LEU A 174      -3.113  13.402 -11.354  1.00  0.75           H  
ATOM   2718  HA  LEU A 174      -1.633  11.059 -12.021  1.00  0.75           H  
ATOM   2719 1HB  LEU A 174      -1.231  13.358 -10.177  1.00  0.75           H  
ATOM   2720 2HB  LEU A 174      -0.011  12.112 -10.331  1.00  0.75           H  
ATOM   2721  HG  LEU A 174      -1.059  13.805 -12.571  1.00  0.75           H  
ATOM   2722 1HD1 LEU A 174       1.022  14.951 -12.311  1.00  0.75           H  
ATOM   2723 2HD1 LEU A 174       0.052  15.079 -10.848  1.00  0.75           H  
ATOM   2724 3HD1 LEU A 174       1.411  13.935 -10.921  1.00  0.75           H  
ATOM   2725 1HD2 LEU A 174       0.919  12.918 -13.739  1.00  0.75           H  
ATOM   2726 2HD2 LEU A 174       1.320  11.926 -12.318  1.00  0.75           H  
ATOM   2727 3HD2 LEU A 174      -0.167  11.609 -13.245  1.00  0.75           H  
ATOM   2728  N   ARG A 175      -3.023  11.077  -9.026  1.00  0.73           N  
ATOM   2729  CA  ARG A 175      -3.366  10.174  -7.929  1.00  0.73           C  
ATOM   2730  C   ARG A 175      -4.134   8.973  -8.480  1.00  0.73           C  
ATOM   2731  O   ARG A 175      -3.879   7.827  -8.098  1.00  0.73           O  
ATOM   2732  CB  ARG A 175      -4.271  10.844  -6.914  1.00  0.73           C  
ATOM   2733  CG  ARG A 175      -3.697  11.927  -6.117  1.00  0.73           C  
ATOM   2734  CD  ARG A 175      -4.742  12.492  -5.266  1.00  0.73           C  
ATOM   2735  NE  ARG A 175      -5.108  11.587  -4.169  1.00  0.73           N  
ATOM   2736  CZ  ARG A 175      -6.077  11.860  -3.269  1.00  0.73           C  
ATOM   2737  NH1 ARG A 175      -6.739  13.002  -3.356  1.00  0.73           N  
ATOM   2738  NH2 ARG A 175      -6.367  11.000  -2.304  1.00  0.73           N  
ATOM   2739  H   ARG A 175      -3.367  12.039  -9.022  1.00  0.73           H  
ATOM   2740  HA  ARG A 175      -2.454   9.833  -7.443  1.00  0.73           H  
ATOM   2741 1HB  ARG A 175      -5.144  11.242  -7.414  1.00  0.73           H  
ATOM   2742 2HB  ARG A 175      -4.619  10.089  -6.209  1.00  0.73           H  
ATOM   2743 1HG  ARG A 175      -2.895  11.535  -5.485  1.00  0.73           H  
ATOM   2744 2HG  ARG A 175      -3.312  12.695  -6.755  1.00  0.73           H  
ATOM   2745 1HD  ARG A 175      -4.465  13.446  -4.879  1.00  0.73           H  
ATOM   2746 2HD  ARG A 175      -5.628  12.624  -5.885  1.00  0.73           H  
ATOM   2747  HE  ARG A 175      -4.579  10.693  -4.081  1.00  0.73           H  
ATOM   2748 1HH1 ARG A 175      -6.518  13.663  -4.094  1.00  0.73           H  
ATOM   2749 2HH1 ARG A 175      -7.464  13.222  -2.688  1.00  0.73           H  
ATOM   2750 1HH2 ARG A 175      -5.879  10.116  -2.237  1.00  0.73           H  
ATOM   2751 2HH2 ARG A 175      -7.094  11.219  -1.641  1.00  0.73           H  
ATOM   2752  N   GLN A 176      -5.030   9.229  -9.445  1.00  0.72           N  
ATOM   2753  CA  GLN A 176      -5.853   8.188 -10.071  1.00  0.72           C  
ATOM   2754  C   GLN A 176      -4.983   7.169 -10.803  1.00  0.72           C  
ATOM   2755  O   GLN A 176      -5.320   5.985 -10.879  1.00  0.72           O  
ATOM   2756  CB  GLN A 176      -6.873   8.814 -11.032  1.00  0.72           C  
ATOM   2757  CG  GLN A 176      -7.970   9.614 -10.340  1.00  0.72           C  
ATOM   2758  CD  GLN A 176      -8.884  10.360 -11.314  1.00  0.72           C  
ATOM   2759  OE1 GLN A 176      -8.543  10.607 -12.479  1.00  0.72           O  
ATOM   2760  NE2 GLN A 176     -10.064  10.730 -10.830  1.00  0.72           N  
ATOM   2761  H   GLN A 176      -5.186  10.202  -9.715  1.00  0.72           H  
ATOM   2762  HA  GLN A 176      -6.397   7.664  -9.287  1.00  0.72           H  
ATOM   2763 1HB  GLN A 176      -6.367   9.469 -11.726  1.00  0.72           H  
ATOM   2764 2HB  GLN A 176      -7.347   8.028 -11.616  1.00  0.72           H  
ATOM   2765 1HG  GLN A 176      -8.585   8.922  -9.768  1.00  0.72           H  
ATOM   2766 2HG  GLN A 176      -7.516  10.332  -9.672  1.00  0.72           H  
ATOM   2767 1HE2 GLN A 176     -10.711  11.224 -11.411  1.00  0.72           H  
ATOM   2768 2HE2 GLN A 176     -10.304  10.516  -9.884  1.00  0.72           H  
ATOM   2769  N   ARG A 177      -3.834   7.628 -11.298  1.00  0.70           N  
ATOM   2770  CA  ARG A 177      -2.882   6.783 -12.007  1.00  0.70           C  
ATOM   2771  C   ARG A 177      -1.900   6.062 -11.071  1.00  0.70           C  
ATOM   2772  O   ARG A 177      -1.040   5.312 -11.540  1.00  0.70           O  
ATOM   2773  CB  ARG A 177      -2.069   7.603 -12.998  1.00  0.70           C  
ATOM   2774  CG  ARG A 177      -2.848   8.187 -14.165  1.00  0.70           C  
ATOM   2775  CD  ARG A 177      -1.972   9.015 -15.047  1.00  0.70           C  
ATOM   2776  NE  ARG A 177      -0.964   8.196 -15.715  1.00  0.70           N  
ATOM   2777  CZ  ARG A 177       0.064   8.660 -16.461  1.00  0.70           C  
ATOM   2778  NH1 ARG A 177       0.231   9.954 -16.648  1.00  0.70           N  
ATOM   2779  NH2 ARG A 177       0.899   7.790 -17.006  1.00  0.70           N  
ATOM   2780  H   ARG A 177      -3.646   8.629 -11.228  1.00  0.70           H  
ATOM   2781  HA  ARG A 177      -3.445   6.032 -12.560  1.00  0.70           H  
ATOM   2782 1HB  ARG A 177      -1.605   8.436 -12.469  1.00  0.70           H  
ATOM   2783 2HB  ARG A 177      -1.268   6.991 -13.404  1.00  0.70           H  
ATOM   2784 1HG  ARG A 177      -3.266   7.376 -14.760  1.00  0.70           H  
ATOM   2785 2HG  ARG A 177      -3.655   8.810 -13.793  1.00  0.70           H  
ATOM   2786 1HD  ARG A 177      -2.577   9.507 -15.807  1.00  0.70           H  
ATOM   2787 2HD  ARG A 177      -1.462   9.765 -14.444  1.00  0.70           H  
ATOM   2788  HE  ARG A 177      -1.041   7.193 -15.610  1.00  0.70           H  
ATOM   2789 1HH1 ARG A 177      -0.415  10.610 -16.235  1.00  0.70           H  
ATOM   2790 2HH1 ARG A 177       1.003  10.289 -17.211  1.00  0.70           H  
ATOM   2791 1HH2 ARG A 177       0.764   6.803 -16.859  1.00  0.70           H  
ATOM   2792 2HH2 ARG A 177       1.690   8.088 -17.590  1.00  0.70           H  
ATOM   2793  N   GLY A 178      -2.020   6.272  -9.754  1.00  0.67           N  
ATOM   2794  CA  GLY A 178      -1.127   5.633  -8.792  1.00  0.67           C  
ATOM   2795  C   GLY A 178       0.091   6.462  -8.356  1.00  0.67           C  
ATOM   2796  O   GLY A 178       1.000   5.921  -7.724  1.00  0.67           O  
ATOM   2797  H   GLY A 178      -2.751   6.881  -9.392  1.00  0.67           H  
ATOM   2798 1HA  GLY A 178      -1.710   5.380  -7.906  1.00  0.67           H  
ATOM   2799 2HA  GLY A 178      -0.781   4.689  -9.209  1.00  0.67           H  
ATOM   2800  N   THR A 179       0.132   7.750  -8.691  1.00  0.65           N  
ATOM   2801  CA  THR A 179       1.260   8.591  -8.284  1.00  0.65           C  
ATOM   2802  C   THR A 179       0.968   9.249  -6.946  1.00  0.65           C  
ATOM   2803  O   THR A 179      -0.061   9.907  -6.790  1.00  0.65           O  
ATOM   2804  CB  THR A 179       1.525   9.689  -9.328  1.00  0.65           C  
ATOM   2805  OG1 THR A 179       1.867   9.091 -10.588  1.00  0.65           O  
ATOM   2806  CG2 THR A 179       2.621  10.684  -8.909  1.00  0.65           C  
ATOM   2807  H   THR A 179      -0.630   8.176  -9.217  1.00  0.65           H  
ATOM   2808  HA  THR A 179       2.147   7.969  -8.182  1.00  0.65           H  
ATOM   2809  HB  THR A 179       0.619  10.225  -9.453  1.00  0.65           H  
ATOM   2810  HG1 THR A 179       2.821   8.867 -10.602  1.00  0.65           H  
ATOM   2811 1HG2 THR A 179       2.738  11.443  -9.681  1.00  0.65           H  
ATOM   2812 2HG2 THR A 179       2.340  11.159  -7.982  1.00  0.65           H  
ATOM   2813 3HG2 THR A 179       3.560  10.162  -8.776  1.00  0.65           H  
ATOM   2814  N   SER A 180       1.855   9.068  -5.975  1.00  0.64           N  
ATOM   2815  CA  SER A 180       1.645   9.705  -4.679  1.00  0.64           C  
ATOM   2816  C   SER A 180       2.137  11.114  -4.811  1.00  0.64           C  
ATOM   2817  O   SER A 180       3.041  11.362  -5.613  1.00  0.64           O  
ATOM   2818  CB  SER A 180       2.371   8.993  -3.583  1.00  0.64           C  
ATOM   2819  OG  SER A 180       1.886   7.729  -3.436  1.00  0.64           O  
ATOM   2820  H   SER A 180       2.696   8.522  -6.163  1.00  0.64           H  
ATOM   2821  HA  SER A 180       0.579   9.728  -4.447  1.00  0.64           H  
ATOM   2822 1HB  SER A 180       3.427   8.954  -3.799  1.00  0.64           H  
ATOM   2823 2HB  SER A 180       2.233   9.534  -2.665  1.00  0.64           H  
ATOM   2824  HG  SER A 180       1.969   7.523  -2.477  1.00  0.64           H  
ATOM   2825  N   ILE A 181       1.537  12.036  -4.080  1.00  0.64           N  
ATOM   2826  CA  ILE A 181       1.960  13.412  -4.245  1.00  0.64           C  
ATOM   2827  C   ILE A 181       2.212  14.089  -2.902  1.00  0.64           C  
ATOM   2828  O   ILE A 181       1.438  13.917  -1.960  1.00  0.64           O  
ATOM   2829  CB  ILE A 181       0.925  14.187  -5.114  1.00  0.64           C  
ATOM   2830  CG1 ILE A 181       0.734  13.428  -6.468  1.00  0.64           C  
ATOM   2831  CG2 ILE A 181       1.418  15.596  -5.388  1.00  0.64           C  
ATOM   2832  CD1 ILE A 181      -0.288  13.923  -7.341  1.00  0.64           C  
ATOM   2833  H   ILE A 181       0.802  11.768  -3.423  1.00  0.64           H  
ATOM   2834  HA  ILE A 181       2.896  13.418  -4.790  1.00  0.64           H  
ATOM   2835  HB  ILE A 181       0.003  14.244  -4.629  1.00  0.64           H  
ATOM   2836 1HG1 ILE A 181       1.647  13.420  -6.995  1.00  0.64           H  
ATOM   2837 2HG1 ILE A 181       0.435  12.418  -6.268  1.00  0.64           H  
ATOM   2838 1HG2 ILE A 181       0.696  16.123  -6.003  1.00  0.64           H  
ATOM   2839 2HG2 ILE A 181       1.545  16.109  -4.450  1.00  0.64           H  
ATOM   2840 3HG2 ILE A 181       2.376  15.557  -5.908  1.00  0.64           H  
ATOM   2841 1HD1 ILE A 181      -0.314  13.294  -8.197  1.00  0.64           H  
ATOM   2842 2HD1 ILE A 181      -1.244  13.881  -6.838  1.00  0.64           H  
ATOM   2843 3HD1 ILE A 181      -0.061  14.941  -7.635  1.00  0.64           H  
ATOM   2844  N   ILE A 182       3.330  14.791  -2.802  1.00  0.66           N  
ATOM   2845  CA  ILE A 182       3.646  15.553  -1.603  1.00  0.66           C  
ATOM   2846  C   ILE A 182       3.509  17.031  -1.918  1.00  0.66           C  
ATOM   2847  O   ILE A 182       4.144  17.531  -2.853  1.00  0.66           O  
ATOM   2848  CB  ILE A 182       5.049  15.225  -1.066  1.00  0.66           C  
ATOM   2849  CG1 ILE A 182       5.103  13.752  -0.698  1.00  0.66           C  
ATOM   2850  CG2 ILE A 182       5.383  16.117   0.141  1.00  0.66           C  
ATOM   2851  CD1 ILE A 182       6.456  13.237  -0.376  1.00  0.66           C  
ATOM   2852  H   ILE A 182       3.942  14.839  -3.617  1.00  0.66           H  
ATOM   2853  HA  ILE A 182       2.928  15.301  -0.827  1.00  0.66           H  
ATOM   2854  HB  ILE A 182       5.769  15.398  -1.840  1.00  0.66           H  
ATOM   2855 1HG1 ILE A 182       4.476  13.605   0.169  1.00  0.66           H  
ATOM   2856 2HG1 ILE A 182       4.696  13.171  -1.517  1.00  0.66           H  
ATOM   2857 1HG2 ILE A 182       6.379  15.880   0.508  1.00  0.66           H  
ATOM   2858 2HG2 ILE A 182       5.348  17.168  -0.156  1.00  0.66           H  
ATOM   2859 3HG2 ILE A 182       4.647  15.939   0.934  1.00  0.66           H  
ATOM   2860 1HD1 ILE A 182       6.379  12.191  -0.111  1.00  0.66           H  
ATOM   2861 2HD1 ILE A 182       7.111  13.346  -1.234  1.00  0.66           H  
ATOM   2862 3HD1 ILE A 182       6.858  13.797   0.464  1.00  0.66           H  
ATOM   2863  N   LEU A 183       2.633  17.709  -1.187  1.00  0.72           N  
ATOM   2864  CA  LEU A 183       2.363  19.111  -1.459  1.00  0.72           C  
ATOM   2865  C   LEU A 183       2.772  20.023  -0.315  1.00  0.72           C  
ATOM   2866  O   LEU A 183       2.077  20.125   0.698  1.00  0.72           O  
ATOM   2867  CB  LEU A 183       0.872  19.325  -1.735  1.00  0.72           C  
ATOM   2868  CG  LEU A 183       0.258  18.474  -2.864  1.00  0.72           C  
ATOM   2869  CD1 LEU A 183      -1.223  18.706  -2.970  1.00  0.72           C  
ATOM   2870  CD2 LEU A 183       0.888  18.826  -4.107  1.00  0.72           C  
ATOM   2871  H   LEU A 183       2.161  17.230  -0.421  1.00  0.72           H  
ATOM   2872  HA  LEU A 183       2.929  19.407  -2.342  1.00  0.72           H  
ATOM   2873 1HB  LEU A 183       0.321  19.107  -0.823  1.00  0.72           H  
ATOM   2874 2HB  LEU A 183       0.718  20.376  -1.988  1.00  0.72           H  
ATOM   2875  HG  LEU A 183       0.419  17.419  -2.650  1.00  0.72           H  
ATOM   2876 1HD1 LEU A 183      -1.632  18.092  -3.769  1.00  0.72           H  
ATOM   2877 2HD1 LEU A 183      -1.705  18.449  -2.043  1.00  0.72           H  
ATOM   2878 3HD1 LEU A 183      -1.395  19.746  -3.191  1.00  0.72           H  
ATOM   2879 1HD2 LEU A 183       0.460  18.228  -4.895  1.00  0.72           H  
ATOM   2880 2HD2 LEU A 183       0.724  19.883  -4.320  1.00  0.72           H  
ATOM   2881 3HD2 LEU A 183       1.952  18.629  -4.032  1.00  0.72           H  
ATOM   2882  N   CYS A 184       3.887  20.695  -0.477  1.00  0.81           N  
ATOM   2883  CA  CYS A 184       4.362  21.624   0.532  1.00  0.81           C  
ATOM   2884  C   CYS A 184       3.784  22.978   0.246  1.00  0.81           C  
ATOM   2885  O   CYS A 184       3.986  23.500  -0.843  1.00  0.81           O  
ATOM   2886  CB  CYS A 184       5.870  21.666   0.525  1.00  0.81           C  
ATOM   2887  SG  CYS A 184       6.609  22.946   1.451  1.00  0.81           S  
ATOM   2888  H   CYS A 184       4.426  20.579  -1.341  1.00  0.81           H  
ATOM   2889  HA  CYS A 184       4.015  21.300   1.510  1.00  0.81           H  
ATOM   2890 1HB  CYS A 184       6.200  20.742   0.964  1.00  0.81           H  
ATOM   2891 2HB  CYS A 184       6.243  21.692  -0.461  1.00  0.81           H  
ATOM   2892  HG  CYS A 184       7.001  23.691   0.371  1.00  0.81           H  
ATOM   2893  N   SER A 185       3.019  23.538   1.168  1.00  0.93           N  
ATOM   2894  CA  SER A 185       2.464  24.852   0.852  1.00  0.93           C  
ATOM   2895  C   SER A 185       1.980  25.626   2.056  1.00  0.93           C  
ATOM   2896  O   SER A 185       1.295  25.083   2.916  1.00  0.93           O  
ATOM   2897  CB  SER A 185       1.304  24.728  -0.122  1.00  0.93           C  
ATOM   2898  OG  SER A 185       0.780  26.001  -0.460  1.00  0.93           O  
ATOM   2899  H   SER A 185       2.876  23.071   2.070  1.00  0.93           H  
ATOM   2900  HA  SER A 185       3.245  25.427   0.376  1.00  0.93           H  
ATOM   2901 1HB  SER A 185       1.621  24.217  -1.028  1.00  0.93           H  
ATOM   2902 2HB  SER A 185       0.521  24.122   0.335  1.00  0.93           H  
ATOM   2903  HG  SER A 185      -0.008  25.827  -0.993  1.00  0.93           H  
ATOM   2904  N   HIS A 186       2.235  26.932   2.069  1.00  1.08           N  
ATOM   2905  CA  HIS A 186       1.662  27.754   3.127  1.00  1.08           C  
ATOM   2906  C   HIS A 186       0.227  28.157   2.780  1.00  1.08           C  
ATOM   2907  O   HIS A 186      -0.531  28.622   3.637  1.00  1.08           O  
ATOM   2908  CB  HIS A 186       2.496  29.018   3.389  1.00  1.08           C  
ATOM   2909  CG  HIS A 186       2.504  30.038   2.266  1.00  1.08           C  
ATOM   2910  ND1 HIS A 186       3.092  29.798   1.056  1.00  1.08           N  
ATOM   2911  CD2 HIS A 186       2.001  31.298   2.196  1.00  1.08           C  
ATOM   2912  CE1 HIS A 186       2.961  30.857   0.277  1.00  1.08           C  
ATOM   2913  NE2 HIS A 186       2.301  31.790   0.945  1.00  1.08           N  
ATOM   2914  H   HIS A 186       2.844  27.331   1.343  1.00  1.08           H  
ATOM   2915  HA  HIS A 186       1.629  27.182   4.054  1.00  1.08           H  
ATOM   2916 1HB  HIS A 186       2.132  29.510   4.290  1.00  1.08           H  
ATOM   2917 2HB  HIS A 186       3.531  28.725   3.576  1.00  1.08           H  
ATOM   2918  HD1 HIS A 186       3.553  28.939   0.777  1.00  1.08           H  
ATOM   2919  HD2 HIS A 186       1.457  31.917   2.909  1.00  1.08           H  
ATOM   2920  HE1 HIS A 186       3.371  30.843  -0.731  1.00  1.08           H  
ATOM   2921  N   VAL A 187      -0.190  27.946   1.529  1.00  1.20           N  
ATOM   2922  CA  VAL A 187      -1.514  28.399   1.144  1.00  1.20           C  
ATOM   2923  C   VAL A 187      -2.505  27.301   1.353  1.00  1.20           C  
ATOM   2924  O   VAL A 187      -3.051  26.734   0.406  1.00  1.20           O  
ATOM   2925  CB  VAL A 187      -1.572  28.814  -0.328  1.00  1.20           C  
ATOM   2926  CG1 VAL A 187      -2.957  29.390  -0.624  1.00  1.20           C  
ATOM   2927  CG2 VAL A 187      -0.467  29.812  -0.621  1.00  1.20           C  
ATOM   2928  H   VAL A 187       0.399  27.468   0.853  1.00  1.20           H  
ATOM   2929  HA  VAL A 187      -1.790  29.253   1.764  1.00  1.20           H  
ATOM   2930  HB  VAL A 187      -1.439  27.935  -0.957  1.00  1.20           H  
ATOM   2931 1HG1 VAL A 187      -3.018  29.673  -1.675  1.00  1.20           H  
ATOM   2932 2HG1 VAL A 187      -3.708  28.647  -0.407  1.00  1.20           H  
ATOM   2933 3HG1 VAL A 187      -3.126  30.269  -0.001  1.00  1.20           H  
ATOM   2934 1HG2 VAL A 187      -0.503  30.104  -1.670  1.00  1.20           H  
ATOM   2935 2HG2 VAL A 187      -0.592  30.696   0.006  1.00  1.20           H  
ATOM   2936 3HG2 VAL A 187       0.495  29.349  -0.408  1.00  1.20           H  
ATOM   2937  N   LEU A 188      -2.808  27.051   2.600  1.00  1.28           N  
ATOM   2938  CA  LEU A 188      -3.718  25.973   2.888  1.00  1.28           C  
ATOM   2939  C   LEU A 188      -5.063  26.003   2.158  1.00  1.28           C  
ATOM   2940  O   LEU A 188      -5.460  24.969   1.615  1.00  1.28           O  
ATOM   2941  CB  LEU A 188      -3.947  25.781   4.363  1.00  1.28           C  
ATOM   2942  CG  LEU A 188      -4.968  24.790   4.580  1.00  1.28           C  
ATOM   2943  CD1 LEU A 188      -4.531  23.500   4.010  1.00  1.28           C  
ATOM   2944  CD2 LEU A 188      -5.220  24.707   5.957  1.00  1.28           C  
ATOM   2945  H   LEU A 188      -2.319  27.585   3.322  1.00  1.28           H  
ATOM   2946  HA  LEU A 188      -3.213  25.064   2.576  1.00  1.28           H  
ATOM   2947 1HB  LEU A 188      -3.022  25.408   4.809  1.00  1.28           H  
ATOM   2948 2HB  LEU A 188      -4.222  26.691   4.866  1.00  1.28           H  
ATOM   2949  HG  LEU A 188      -5.884  25.091   4.069  1.00  1.28           H  
ATOM   2950 1HD1 LEU A 188      -5.295  22.796   4.159  1.00  1.28           H  
ATOM   2951 2HD1 LEU A 188      -4.351  23.615   2.949  1.00  1.28           H  
ATOM   2952 3HD1 LEU A 188      -3.641  23.180   4.497  1.00  1.28           H  
ATOM   2953 1HD2 LEU A 188      -5.979  24.011   6.116  1.00  1.28           H  
ATOM   2954 2HD2 LEU A 188      -4.344  24.418   6.475  1.00  1.28           H  
ATOM   2955 3HD2 LEU A 188      -5.531  25.671   6.286  1.00  1.28           H  
ATOM   2956  N   PRO A 189      -5.797  27.132   2.094  1.00  1.30           N  
ATOM   2957  CA  PRO A 189      -7.085  27.228   1.441  1.00  1.30           C  
ATOM   2958  C   PRO A 189      -7.044  26.839  -0.037  1.00  1.30           C  
ATOM   2959  O   PRO A 189      -8.083  26.532  -0.621  1.00  1.30           O  
ATOM   2960  CB  PRO A 189      -7.439  28.709   1.608  1.00  1.30           C  
ATOM   2961  CG  PRO A 189      -6.653  29.162   2.814  1.00  1.30           C  
ATOM   2962  CD  PRO A 189      -5.361  28.414   2.717  1.00  1.30           C  
ATOM   2963  HA  PRO A 189      -7.802  26.591   1.984  1.00  1.30           H  
ATOM   2964 1HB  PRO A 189      -7.164  29.257   0.693  1.00  1.30           H  
ATOM   2965 2HB  PRO A 189      -8.524  28.823   1.735  1.00  1.30           H  
ATOM   2966 1HG  PRO A 189      -6.516  30.253   2.792  1.00  1.30           H  
ATOM   2967 2HG  PRO A 189      -7.203  28.931   3.743  1.00  1.30           H  
ATOM   2968 1HD  PRO A 189      -4.684  28.963   2.054  1.00  1.30           H  
ATOM   2969 2HD  PRO A 189      -4.969  28.305   3.710  1.00  1.30           H  
ATOM   2970  N   GLY A 190      -5.859  26.882  -0.664  1.00  1.24           N  
ATOM   2971  CA  GLY A 190      -5.758  26.536  -2.070  1.00  1.24           C  
ATOM   2972  C   GLY A 190      -5.461  25.055  -2.281  1.00  1.24           C  
ATOM   2973  O   GLY A 190      -5.452  24.584  -3.417  1.00  1.24           O  
ATOM   2974  H   GLY A 190      -4.996  27.097  -0.172  1.00  1.24           H  
ATOM   2975 1HA  GLY A 190      -6.684  26.801  -2.577  1.00  1.24           H  
ATOM   2976 2HA  GLY A 190      -4.965  27.130  -2.525  1.00  1.24           H  
ATOM   2977  N   VAL A 191      -5.242  24.311  -1.190  1.00  1.13           N  
ATOM   2978  CA  VAL A 191      -4.895  22.900  -1.300  1.00  1.13           C  
ATOM   2979  C   VAL A 191      -5.678  21.951  -0.396  1.00  1.13           C  
ATOM   2980  O   VAL A 191      -5.711  20.762  -0.684  1.00  1.13           O  
ATOM   2981  CB  VAL A 191      -3.393  22.676  -1.061  1.00  1.13           C  
ATOM   2982  CG1 VAL A 191      -3.020  22.912   0.372  1.00  1.13           C  
ATOM   2983  CG2 VAL A 191      -3.079  21.280  -1.438  1.00  1.13           C  
ATOM   2984  H   VAL A 191      -5.290  24.737  -0.269  1.00  1.13           H  
ATOM   2985  HA  VAL A 191      -5.095  22.598  -2.329  1.00  1.13           H  
ATOM   2986  HB  VAL A 191      -2.823  23.374  -1.671  1.00  1.13           H  
ATOM   2987 1HG1 VAL A 191      -1.950  22.746   0.505  1.00  1.13           H  
ATOM   2988 2HG1 VAL A 191      -3.260  23.935   0.619  1.00  1.13           H  
ATOM   2989 3HG1 VAL A 191      -3.573  22.235   1.017  1.00  1.13           H  
ATOM   2990 1HG2 VAL A 191      -2.018  21.099  -1.288  1.00  1.13           H  
ATOM   2991 2HG2 VAL A 191      -3.658  20.618  -0.826  1.00  1.13           H  
ATOM   2992 3HG2 VAL A 191      -3.338  21.116  -2.461  1.00  1.13           H  
ATOM   2993  N   GLU A 192      -6.303  22.437   0.683  1.00  1.01           N  
ATOM   2994  CA  GLU A 192      -6.941  21.559   1.687  1.00  1.01           C  
ATOM   2995  C   GLU A 192      -7.794  20.438   1.076  1.00  1.01           C  
ATOM   2996  O   GLU A 192      -7.731  19.286   1.507  1.00  1.01           O  
ATOM   2997  CB  GLU A 192      -7.826  22.414   2.626  1.00  1.01           C  
ATOM   2998  CG  GLU A 192      -8.537  21.649   3.793  1.00  1.01           C  
ATOM   2999  CD  GLU A 192      -9.245  22.590   4.835  1.00  1.01           C  
ATOM   3000  OE1 GLU A 192      -9.271  23.772   4.609  1.00  1.01           O  
ATOM   3001  OE2 GLU A 192      -9.717  22.105   5.875  1.00  1.01           O  
ATOM   3002  H   GLU A 192      -6.246  23.434   0.873  1.00  1.01           H  
ATOM   3003  HA  GLU A 192      -6.150  21.095   2.278  1.00  1.01           H  
ATOM   3004 1HB  GLU A 192      -7.248  23.223   3.045  1.00  1.01           H  
ATOM   3005 2HB  GLU A 192      -8.613  22.876   2.031  1.00  1.01           H  
ATOM   3006 1HG  GLU A 192      -9.289  20.993   3.356  1.00  1.01           H  
ATOM   3007 2HG  GLU A 192      -7.824  21.027   4.294  1.00  1.01           H  
ATOM   3008  N   ALA A 193      -8.560  20.770   0.043  1.00  0.90           N  
ATOM   3009  CA  ALA A 193      -9.461  19.839  -0.640  1.00  0.90           C  
ATOM   3010  C   ALA A 193      -8.742  18.640  -1.276  1.00  0.90           C  
ATOM   3011  O   ALA A 193      -9.373  17.625  -1.581  1.00  0.90           O  
ATOM   3012  CB  ALA A 193     -10.226  20.575  -1.724  1.00  0.90           C  
ATOM   3013  H   ALA A 193      -8.531  21.731  -0.266  1.00  0.90           H  
ATOM   3014  HA  ALA A 193     -10.162  19.454   0.100  1.00  0.90           H  
ATOM   3015 1HB  ALA A 193     -10.922  19.890  -2.205  1.00  0.90           H  
ATOM   3016 2HB  ALA A 193     -10.775  21.404  -1.284  1.00  0.90           H  
ATOM   3017 3HB  ALA A 193      -9.526  20.957  -2.465  1.00  0.90           H  
ATOM   3018  N   HIS A 194      -7.447  18.788  -1.540  1.00  0.81           N  
ATOM   3019  CA  HIS A 194      -6.649  17.779  -2.215  1.00  0.81           C  
ATOM   3020  C   HIS A 194      -5.681  17.064  -1.277  1.00  0.81           C  
ATOM   3021  O   HIS A 194      -4.821  16.313  -1.736  1.00  0.81           O  
ATOM   3022  CB  HIS A 194      -5.884  18.476  -3.336  1.00  0.81           C  
ATOM   3023  CG  HIS A 194      -6.845  19.096  -4.288  1.00  0.81           C  
ATOM   3024  ND1 HIS A 194      -7.526  18.377  -5.257  1.00  0.81           N  
ATOM   3025  CD2 HIS A 194      -7.292  20.375  -4.374  1.00  0.81           C  
ATOM   3026  CE1 HIS A 194      -8.343  19.188  -5.900  1.00  0.81           C  
ATOM   3027  NE2 HIS A 194      -8.225  20.411  -5.380  1.00  0.81           N  
ATOM   3028  H   HIS A 194      -6.975  19.630  -1.236  1.00  0.81           H  
ATOM   3029  HA  HIS A 194      -7.305  17.031  -2.655  1.00  0.81           H  
ATOM   3030 1HB  HIS A 194      -5.240  19.256  -2.918  1.00  0.81           H  
ATOM   3031 2HB  HIS A 194      -5.256  17.761  -3.869  1.00  0.81           H  
ATOM   3032  HD1 HIS A 194      -7.446  17.370  -5.495  1.00  0.81           H  
ATOM   3033  HD2 HIS A 194      -7.056  21.280  -3.809  1.00  0.81           H  
ATOM   3034  HE1 HIS A 194      -8.967  18.801  -6.709  1.00  0.81           H  
ATOM   3035  N   ILE A 195      -5.838  17.266   0.032  1.00  0.76           N  
ATOM   3036  CA  ILE A 195      -4.973  16.619   1.015  1.00  0.76           C  
ATOM   3037  C   ILE A 195      -5.688  15.442   1.679  1.00  0.76           C  
ATOM   3038  O   ILE A 195      -6.837  15.565   2.096  1.00  0.76           O  
ATOM   3039  CB  ILE A 195      -4.502  17.630   2.089  1.00  0.76           C  
ATOM   3040  CG1 ILE A 195      -3.798  18.779   1.467  1.00  0.76           C  
ATOM   3041  CG2 ILE A 195      -3.606  16.987   3.063  1.00  0.76           C  
ATOM   3042  CD1 ILE A 195      -2.627  18.359   0.659  1.00  0.76           C  
ATOM   3043  H   ILE A 195      -6.568  17.901   0.369  1.00  0.76           H  
ATOM   3044  HA  ILE A 195      -4.091  16.234   0.506  1.00  0.76           H  
ATOM   3045  HB  ILE A 195      -5.372  18.037   2.594  1.00  0.76           H  
ATOM   3046 1HG1 ILE A 195      -4.488  19.324   0.855  1.00  0.76           H  
ATOM   3047 2HG1 ILE A 195      -3.453  19.433   2.259  1.00  0.76           H  
ATOM   3048 1HG2 ILE A 195      -3.292  17.711   3.807  1.00  0.76           H  
ATOM   3049 2HG2 ILE A 195      -4.125  16.169   3.552  1.00  0.76           H  
ATOM   3050 3HG2 ILE A 195      -2.736  16.604   2.535  1.00  0.76           H  
ATOM   3051 1HD1 ILE A 195      -2.124  19.220   0.251  1.00  0.76           H  
ATOM   3052 2HD1 ILE A 195      -1.946  17.812   1.273  1.00  0.76           H  
ATOM   3053 3HD1 ILE A 195      -2.971  17.721  -0.142  1.00  0.76           H  
ATOM   3054  N   ASN A 196      -5.027  14.280   1.732  1.00  0.73           N  
ATOM   3055  CA  ASN A 196      -5.598  13.097   2.371  1.00  0.73           C  
ATOM   3056  C   ASN A 196      -5.042  13.021   3.792  1.00  0.73           C  
ATOM   3057  O   ASN A 196      -5.784  12.839   4.773  1.00  0.73           O  
ATOM   3058  CB  ASN A 196      -5.251  11.845   1.574  1.00  0.73           C  
ATOM   3059  CG  ASN A 196      -5.986  10.605   2.023  1.00  0.73           C  
ATOM   3060  OD1 ASN A 196      -7.219  10.543   1.951  1.00  0.73           O  
ATOM   3061  ND2 ASN A 196      -5.258   9.621   2.478  1.00  0.73           N  
ATOM   3062  H   ASN A 196      -4.080  14.207   1.365  1.00  0.73           H  
ATOM   3063  HA  ASN A 196      -6.682  13.204   2.437  1.00  0.73           H  
ATOM   3064 1HB  ASN A 196      -5.470  12.023   0.520  1.00  0.73           H  
ATOM   3065 2HB  ASN A 196      -4.177  11.658   1.652  1.00  0.73           H  
ATOM   3066 1HD2 ASN A 196      -5.689   8.772   2.789  1.00  0.73           H  
ATOM   3067 2HD2 ASN A 196      -4.267   9.728   2.526  1.00  0.73           H  
ATOM   3068  N   ARG A 197      -3.714  13.171   3.865  1.00  0.74           N  
ATOM   3069  CA  ARG A 197      -2.947  13.132   5.100  1.00  0.74           C  
ATOM   3070  C   ARG A 197      -2.154  14.406   5.216  1.00  0.74           C  
ATOM   3071  O   ARG A 197      -1.838  15.036   4.207  1.00  0.74           O  
ATOM   3072  CB  ARG A 197      -1.931  11.997   5.123  1.00  0.74           C  
ATOM   3073  CG  ARG A 197      -2.462  10.595   5.044  1.00  0.74           C  
ATOM   3074  CD  ARG A 197      -1.339   9.603   5.088  1.00  0.74           C  
ATOM   3075  NE  ARG A 197      -1.798   8.248   4.832  1.00  0.74           N  
ATOM   3076  CZ  ARG A 197      -2.271   7.376   5.736  1.00  0.74           C  
ATOM   3077  NH1 ARG A 197      -2.348   7.706   7.010  1.00  0.74           N  
ATOM   3078  NH2 ARG A 197      -2.661   6.176   5.320  1.00  0.74           N  
ATOM   3079  H   ARG A 197      -3.195  13.313   2.999  1.00  0.74           H  
ATOM   3080  HA  ARG A 197      -3.618  13.070   5.948  1.00  0.74           H  
ATOM   3081 1HB  ARG A 197      -1.242  12.126   4.288  1.00  0.74           H  
ATOM   3082 2HB  ARG A 197      -1.342  12.070   6.040  1.00  0.74           H  
ATOM   3083 1HG  ARG A 197      -3.127  10.402   5.883  1.00  0.74           H  
ATOM   3084 2HG  ARG A 197      -3.000  10.460   4.110  1.00  0.74           H  
ATOM   3085 1HD  ARG A 197      -0.598   9.856   4.324  1.00  0.74           H  
ATOM   3086 2HD  ARG A 197      -0.867   9.625   6.071  1.00  0.74           H  
ATOM   3087  HE  ARG A 197      -1.734   7.919   3.866  1.00  0.74           H  
ATOM   3088 1HH1 ARG A 197      -2.038   8.619   7.307  1.00  0.74           H  
ATOM   3089 2HH1 ARG A 197      -2.705   7.043   7.684  1.00  0.74           H  
ATOM   3090 1HH2 ARG A 197      -2.614   5.947   4.305  1.00  0.74           H  
ATOM   3091 2HH2 ARG A 197      -3.019   5.502   5.975  1.00  0.74           H  
ATOM   3092  N   ALA A 198      -1.774  14.756   6.422  1.00  0.77           N  
ATOM   3093  CA  ALA A 198      -0.958  15.941   6.572  1.00  0.77           C  
ATOM   3094  C   ALA A 198       0.091  15.749   7.622  1.00  0.77           C  
ATOM   3095  O   ALA A 198      -0.029  14.919   8.529  1.00  0.77           O  
ATOM   3096  CB  ALA A 198      -1.802  17.156   6.927  1.00  0.77           C  
ATOM   3097  H   ALA A 198      -2.064  14.200   7.231  1.00  0.77           H  
ATOM   3098  HA  ALA A 198      -0.449  16.136   5.630  1.00  0.77           H  
ATOM   3099 1HB  ALA A 198      -1.143  18.021   7.011  1.00  0.77           H  
ATOM   3100 2HB  ALA A 198      -2.518  17.328   6.148  1.00  0.77           H  
ATOM   3101 3HB  ALA A 198      -2.312  16.999   7.870  1.00  0.77           H  
ATOM   3102  N   ALA A 199       1.142  16.525   7.463  1.00  0.83           N  
ATOM   3103  CA  ALA A 199       2.216  16.589   8.416  1.00  0.83           C  
ATOM   3104  C   ALA A 199       2.465  18.026   8.743  1.00  0.83           C  
ATOM   3105  O   ALA A 199       2.484  18.882   7.852  1.00  0.83           O  
ATOM   3106  CB  ALA A 199       3.466  15.980   7.856  1.00  0.83           C  
ATOM   3107  H   ALA A 199       1.188  17.115   6.632  1.00  0.83           H  
ATOM   3108  HA  ALA A 199       1.920  16.068   9.322  1.00  0.83           H  
ATOM   3109 1HB  ALA A 199       4.254  16.058   8.579  1.00  0.83           H  
ATOM   3110 2HB  ALA A 199       3.278  14.948   7.622  1.00  0.83           H  
ATOM   3111 3HB  ALA A 199       3.744  16.508   6.973  1.00  0.83           H  
ATOM   3112  N   ILE A 200       2.662  18.279  10.018  1.00  0.92           N  
ATOM   3113  CA  ILE A 200       2.918  19.617  10.466  1.00  0.92           C  
ATOM   3114  C   ILE A 200       4.267  19.669  11.109  1.00  0.92           C  
ATOM   3115  O   ILE A 200       4.540  18.952  12.084  1.00  0.92           O  
ATOM   3116  CB  ILE A 200       1.844  20.080  11.435  1.00  0.92           C  
ATOM   3117  CG1 ILE A 200       0.508  19.931  10.776  1.00  0.92           C  
ATOM   3118  CG2 ILE A 200       2.096  21.550  11.794  1.00  0.92           C  
ATOM   3119  CD1 ILE A 200      -0.155  18.573  11.017  1.00  0.92           C  
ATOM   3120  H   ILE A 200       2.617  17.515  10.690  1.00  0.92           H  
ATOM   3121  HA  ILE A 200       2.916  20.283   9.611  1.00  0.92           H  
ATOM   3122  HB  ILE A 200       1.852  19.463  12.337  1.00  0.92           H  
ATOM   3123 1HG1 ILE A 200      -0.132  20.697  11.157  1.00  0.92           H  
ATOM   3124 2HG1 ILE A 200       0.627  20.080   9.701  1.00  0.92           H  
ATOM   3125 1HG2 ILE A 200       1.333  21.902  12.457  1.00  0.92           H  
ATOM   3126 2HG2 ILE A 200       3.071  21.653  12.274  1.00  0.92           H  
ATOM   3127 3HG2 ILE A 200       2.080  22.150  10.879  1.00  0.92           H  
ATOM   3128 1HD1 ILE A 200      -1.099  18.543  10.519  1.00  0.92           H  
ATOM   3129 2HD1 ILE A 200       0.461  17.769  10.642  1.00  0.92           H  
ATOM   3130 3HD1 ILE A 200      -0.305  18.427  12.060  1.00  0.92           H  
ATOM   3131  N   LEU A 201       5.110  20.506  10.547  1.00  1.01           N  
ATOM   3132  CA  LEU A 201       6.465  20.632  11.012  1.00  1.01           C  
ATOM   3133  C   LEU A 201       6.656  22.023  11.593  1.00  1.01           C  
ATOM   3134  O   LEU A 201       6.067  22.999  11.129  1.00  1.01           O  
ATOM   3135  CB  LEU A 201       7.466  20.380   9.861  1.00  1.01           C  
ATOM   3136  CG  LEU A 201       7.666  18.891   9.351  1.00  1.01           C  
ATOM   3137  CD1 LEU A 201       6.495  18.444   8.428  1.00  1.01           C  
ATOM   3138  CD2 LEU A 201       8.999  18.821   8.591  1.00  1.01           C  
ATOM   3139  H   LEU A 201       4.787  21.073   9.760  1.00  1.01           H  
ATOM   3140  HA  LEU A 201       6.639  19.904  11.794  1.00  1.01           H  
ATOM   3141 1HB  LEU A 201       7.195  21.007   9.009  1.00  1.01           H  
ATOM   3142 2HB  LEU A 201       8.435  20.699  10.226  1.00  1.01           H  
ATOM   3143  HG  LEU A 201       7.701  18.218  10.206  1.00  1.01           H  
ATOM   3144 1HD1 LEU A 201       6.669  17.419   8.094  1.00  1.01           H  
ATOM   3145 2HD1 LEU A 201       5.559  18.485   8.959  1.00  1.01           H  
ATOM   3146 3HD1 LEU A 201       6.446  19.104   7.561  1.00  1.01           H  
ATOM   3147 1HD2 LEU A 201       9.175  17.807   8.238  1.00  1.01           H  
ATOM   3148 2HD2 LEU A 201       8.967  19.497   7.736  1.00  1.01           H  
ATOM   3149 3HD2 LEU A 201       9.814  19.122   9.254  1.00  1.01           H  
ATOM   3150  N   ALA A 202       7.459  22.119  12.633  1.00  1.08           N  
ATOM   3151  CA  ALA A 202       7.763  23.411  13.234  1.00  1.08           C  
ATOM   3152  C   ALA A 202       9.044  23.305  14.022  1.00  1.08           C  
ATOM   3153  O   ALA A 202       9.290  22.301  14.692  1.00  1.08           O  
ATOM   3154  CB  ALA A 202       6.621  23.876  14.115  1.00  1.08           C  
ATOM   3155  H   ALA A 202       7.893  21.265  12.984  1.00  1.08           H  
ATOM   3156  HA  ALA A 202       7.909  24.143  12.448  1.00  1.08           H  
ATOM   3157 1HB  ALA A 202       6.869  24.842  14.548  1.00  1.08           H  
ATOM   3158 2HB  ALA A 202       5.706  23.965  13.531  1.00  1.08           H  
ATOM   3159 3HB  ALA A 202       6.479  23.159  14.898  1.00  1.08           H  
ATOM   3160  N   LYS A 203       9.879  24.331  13.940  1.00  1.14           N  
ATOM   3161  CA  LYS A 203      11.152  24.364  14.650  1.00  1.14           C  
ATOM   3162  C   LYS A 203      12.036  23.158  14.275  1.00  1.14           C  
ATOM   3163  O   LYS A 203      12.831  22.679  15.086  1.00  1.14           O  
ATOM   3164  CB  LYS A 203      10.906  24.383  16.157  1.00  1.14           C  
ATOM   3165  CG  LYS A 203       9.899  25.456  16.642  1.00  1.14           C  
ATOM   3166  CD  LYS A 203      10.417  26.869  16.419  1.00  1.14           C  
ATOM   3167  CE  LYS A 203       9.445  27.909  16.973  1.00  1.14           C  
ATOM   3168  NZ  LYS A 203       9.915  29.309  16.712  1.00  1.14           N  
ATOM   3169  H   LYS A 203       9.618  25.150  13.392  1.00  1.14           H  
ATOM   3170  HA  LYS A 203      11.682  25.273  14.366  1.00  1.14           H  
ATOM   3171 1HB  LYS A 203      10.577  23.404  16.509  1.00  1.14           H  
ATOM   3172 2HB  LYS A 203      11.848  24.605  16.639  1.00  1.14           H  
ATOM   3173 1HG  LYS A 203       8.964  25.352  16.097  1.00  1.14           H  
ATOM   3174 2HG  LYS A 203       9.685  25.313  17.696  1.00  1.14           H  
ATOM   3175 1HD  LYS A 203      11.385  26.989  16.906  1.00  1.14           H  
ATOM   3176 2HD  LYS A 203      10.544  27.042  15.347  1.00  1.14           H  
ATOM   3177 1HE  LYS A 203       8.470  27.768  16.506  1.00  1.14           H  
ATOM   3178 2HE  LYS A 203       9.344  27.763  18.051  1.00  1.14           H  
ATOM   3179 1HZ  LYS A 203       9.249  29.966  17.091  1.00  1.14           H  
ATOM   3180 2HZ  LYS A 203      10.814  29.451  17.150  1.00  1.14           H  
ATOM   3181 3HZ  LYS A 203      10.000  29.456  15.715  1.00  1.14           H  
ATOM   3182  N   GLY A 204      11.858  22.654  13.045  1.00  1.16           N  
ATOM   3183  CA  GLY A 204      12.603  21.523  12.490  1.00  1.16           C  
ATOM   3184  C   GLY A 204      12.064  20.145  12.917  1.00  1.16           C  
ATOM   3185  O   GLY A 204      12.546  19.110  12.443  1.00  1.16           O  
ATOM   3186  H   GLY A 204      11.174  23.098  12.454  1.00  1.16           H  
ATOM   3187 1HA  GLY A 204      12.593  21.591  11.401  1.00  1.16           H  
ATOM   3188 2HA  GLY A 204      13.645  21.606  12.794  1.00  1.16           H  
ATOM   3189  N   CYS A 205      11.056  20.122  13.784  1.00  1.15           N  
ATOM   3190  CA  CYS A 205      10.522  18.866  14.295  1.00  1.15           C  
ATOM   3191  C   CYS A 205       9.156  18.551  13.738  1.00  1.15           C  
ATOM   3192  O   CYS A 205       8.386  19.445  13.384  1.00  1.15           O  
ATOM   3193  CB  CYS A 205      10.393  18.915  15.813  1.00  1.15           C  
ATOM   3194  SG  CYS A 205      11.938  19.136  16.695  1.00  1.15           S  
ATOM   3195  H   CYS A 205      10.657  20.993  14.129  1.00  1.15           H  
ATOM   3196  HA  CYS A 205      11.203  18.059  14.028  1.00  1.15           H  
ATOM   3197 1HB  CYS A 205       9.733  19.739  16.083  1.00  1.15           H  
ATOM   3198 2HB  CYS A 205       9.928  17.993  16.166  1.00  1.15           H  
ATOM   3199  HG  CYS A 205      12.482  17.984  16.280  1.00  1.15           H  
ATOM   3200  N   LEU A 206       8.815  17.278  13.705  1.00  1.12           N  
ATOM   3201  CA  LEU A 206       7.469  16.930  13.299  1.00  1.12           C  
ATOM   3202  C   LEU A 206       6.564  17.055  14.507  1.00  1.12           C  
ATOM   3203  O   LEU A 206       6.764  16.375  15.513  1.00  1.12           O  
ATOM   3204  CB  LEU A 206       7.446  15.516  12.735  1.00  1.12           C  
ATOM   3205  CG  LEU A 206       6.119  14.995  12.249  1.00  1.12           C  
ATOM   3206  CD1 LEU A 206       5.645  15.843  11.105  1.00  1.12           C  
ATOM   3207  CD2 LEU A 206       6.300  13.559  11.810  1.00  1.12           C  
ATOM   3208  H   LEU A 206       9.476  16.559  13.981  1.00  1.12           H  
ATOM   3209  HA  LEU A 206       7.126  17.625  12.534  1.00  1.12           H  
ATOM   3210 1HB  LEU A 206       8.116  15.503  11.915  1.00  1.12           H  
ATOM   3211 2HB  LEU A 206       7.822  14.826  13.495  1.00  1.12           H  
ATOM   3212  HG  LEU A 206       5.377  15.051  13.050  1.00  1.12           H  
ATOM   3213 1HD1 LEU A 206       4.691  15.472  10.757  1.00  1.12           H  
ATOM   3214 2HD1 LEU A 206       5.533  16.858  11.437  1.00  1.12           H  
ATOM   3215 3HD1 LEU A 206       6.373  15.808  10.300  1.00  1.12           H  
ATOM   3216 1HD2 LEU A 206       5.369  13.170  11.458  1.00  1.12           H  
ATOM   3217 2HD2 LEU A 206       7.024  13.509  11.013  1.00  1.12           H  
ATOM   3218 3HD2 LEU A 206       6.642  12.956  12.650  1.00  1.12           H  
ATOM   3219  N   GLN A 207       5.610  17.973  14.433  1.00  1.08           N  
ATOM   3220  CA  GLN A 207       4.715  18.210  15.550  1.00  1.08           C  
ATOM   3221  C   GLN A 207       3.585  17.209  15.505  1.00  1.08           C  
ATOM   3222  O   GLN A 207       3.112  16.730  16.538  1.00  1.08           O  
ATOM   3223  CB  GLN A 207       4.163  19.628  15.501  1.00  1.08           C  
ATOM   3224  CG  GLN A 207       5.196  20.711  15.692  1.00  1.08           C  
ATOM   3225  CD  GLN A 207       5.855  20.654  17.080  1.00  1.08           C  
ATOM   3226  OE1 GLN A 207       5.163  20.425  18.076  1.00  1.08           O  
ATOM   3227  NE2 GLN A 207       7.164  20.883  17.162  1.00  1.08           N  
ATOM   3228  H   GLN A 207       5.484  18.498  13.573  1.00  1.08           H  
ATOM   3229  HA  GLN A 207       5.264  18.071  16.480  1.00  1.08           H  
ATOM   3230 1HB  GLN A 207       3.688  19.794  14.530  1.00  1.08           H  
ATOM   3231 2HB  GLN A 207       3.392  19.748  16.262  1.00  1.08           H  
ATOM   3232 1HG  GLN A 207       5.975  20.593  14.931  1.00  1.08           H  
ATOM   3233 2HG  GLN A 207       4.697  21.671  15.573  1.00  1.08           H  
ATOM   3234 1HE2 GLN A 207       7.621  20.860  18.052  1.00  1.08           H  
ATOM   3235 2HE2 GLN A 207       7.701  21.098  16.335  1.00  1.08           H  
ATOM   3236  N   ALA A 208       3.158  16.889  14.289  1.00  1.04           N  
ATOM   3237  CA  ALA A 208       2.082  15.925  14.126  1.00  1.04           C  
ATOM   3238  C   ALA A 208       2.016  15.358  12.718  1.00  1.04           C  
ATOM   3239  O   ALA A 208       2.359  16.022  11.739  1.00  1.04           O  
ATOM   3240  CB  ALA A 208       0.759  16.573  14.476  1.00  1.04           C  
ATOM   3241  H   ALA A 208       3.587  17.351  13.488  1.00  1.04           H  
ATOM   3242  HA  ALA A 208       2.267  15.096  14.810  1.00  1.04           H  
ATOM   3243 1HB  ALA A 208      -0.032  15.842  14.390  1.00  1.04           H  
ATOM   3244 2HB  ALA A 208       0.789  16.946  15.496  1.00  1.04           H  
ATOM   3245 3HB  ALA A 208       0.577  17.390  13.806  1.00  1.04           H  
ATOM   3246  N   VAL A 209       1.521  14.131  12.614  1.00  1.02           N  
ATOM   3247  CA  VAL A 209       1.222  13.539  11.317  1.00  1.02           C  
ATOM   3248  C   VAL A 209       0.076  12.555  11.447  1.00  1.02           C  
ATOM   3249  O   VAL A 209       0.017  11.788  12.408  1.00  1.02           O  
ATOM   3250  CB  VAL A 209       2.457  12.845  10.718  1.00  1.02           C  
ATOM   3251  CG1 VAL A 209       2.915  11.732  11.617  1.00  1.02           C  
ATOM   3252  CG2 VAL A 209       2.136  12.299   9.316  1.00  1.02           C  
ATOM   3253  H   VAL A 209       1.300  13.610  13.452  1.00  1.02           H  
ATOM   3254  HA  VAL A 209       0.915  14.333  10.644  1.00  1.02           H  
ATOM   3255  HB  VAL A 209       3.255  13.569  10.638  1.00  1.02           H  
ATOM   3256 1HG1 VAL A 209       3.800  11.258  11.191  1.00  1.02           H  
ATOM   3257 2HG1 VAL A 209       3.159  12.134  12.599  1.00  1.02           H  
ATOM   3258 3HG1 VAL A 209       2.121  10.993  11.711  1.00  1.02           H  
ATOM   3259 1HG2 VAL A 209       3.012  11.828   8.899  1.00  1.02           H  
ATOM   3260 2HG2 VAL A 209       1.346  11.562   9.373  1.00  1.02           H  
ATOM   3261 3HG2 VAL A 209       1.822  13.118   8.669  1.00  1.02           H  
ATOM   3262  N   GLY A 210      -0.809  12.553  10.466  1.00  1.00           N  
ATOM   3263  CA  GLY A 210      -1.931  11.618  10.470  1.00  1.00           C  
ATOM   3264  C   GLY A 210      -2.941  11.975   9.401  1.00  1.00           C  
ATOM   3265  O   GLY A 210      -2.715  12.892   8.601  1.00  1.00           O  
ATOM   3266  H   GLY A 210      -0.690  13.238   9.716  1.00  1.00           H  
ATOM   3267 1HA  GLY A 210      -1.565  10.605  10.309  1.00  1.00           H  
ATOM   3268 2HA  GLY A 210      -2.415  11.632  11.447  1.00  1.00           H  
ATOM   3269  N   SER A 211      -4.055  11.243   9.344  1.00  1.00           N  
ATOM   3270  CA  SER A 211      -5.031  11.597   8.322  1.00  1.00           C  
ATOM   3271  C   SER A 211      -5.596  12.921   8.742  1.00  1.00           C  
ATOM   3272  O   SER A 211      -5.512  13.274   9.922  1.00  1.00           O  
ATOM   3273  CB  SER A 211      -6.142  10.577   8.168  1.00  1.00           C  
ATOM   3274  OG  SER A 211      -7.022  10.546   9.281  1.00  1.00           O  
ATOM   3275  H   SER A 211      -4.223  10.479  10.005  1.00  1.00           H  
ATOM   3276  HA  SER A 211      -4.537  11.705   7.365  1.00  1.00           H  
ATOM   3277 1HB  SER A 211      -6.705  10.797   7.261  1.00  1.00           H  
ATOM   3278 2HB  SER A 211      -5.695   9.594   8.039  1.00  1.00           H  
ATOM   3279  HG  SER A 211      -7.547   9.741   9.166  1.00  1.00           H  
ATOM   3280  N   LEU A 212      -6.233  13.643   7.837  1.00  1.00           N  
ATOM   3281  CA  LEU A 212      -6.755  14.926   8.283  1.00  1.00           C  
ATOM   3282  C   LEU A 212      -7.797  14.749   9.388  1.00  1.00           C  
ATOM   3283  O   LEU A 212      -7.870  15.545  10.331  1.00  1.00           O  
ATOM   3284  CB  LEU A 212      -7.396  15.667   7.128  1.00  1.00           C  
ATOM   3285  CG  LEU A 212      -6.456  16.057   6.035  1.00  1.00           C  
ATOM   3286  CD1 LEU A 212      -7.238  16.772   4.974  1.00  1.00           C  
ATOM   3287  CD2 LEU A 212      -5.348  16.833   6.587  1.00  1.00           C  
ATOM   3288  H   LEU A 212      -6.274  13.343   6.859  1.00  1.00           H  
ATOM   3289  HA  LEU A 212      -5.929  15.518   8.677  1.00  1.00           H  
ATOM   3290 1HB  LEU A 212      -8.169  15.035   6.691  1.00  1.00           H  
ATOM   3291 2HB  LEU A 212      -7.865  16.574   7.509  1.00  1.00           H  
ATOM   3292  HG  LEU A 212      -6.042  15.172   5.574  1.00  1.00           H  
ATOM   3293 1HD1 LEU A 212      -6.586  17.040   4.172  1.00  1.00           H  
ATOM   3294 2HD1 LEU A 212      -8.021  16.117   4.594  1.00  1.00           H  
ATOM   3295 3HD1 LEU A 212      -7.688  17.669   5.389  1.00  1.00           H  
ATOM   3296 1HD2 LEU A 212      -4.688  17.103   5.785  1.00  1.00           H  
ATOM   3297 2HD2 LEU A 212      -5.729  17.693   7.039  1.00  1.00           H  
ATOM   3298 3HD2 LEU A 212      -4.811  16.239   7.328  1.00  1.00           H  
ATOM   3299  N   SER A 213      -8.600  13.688   9.289  1.00  1.03           N  
ATOM   3300  CA  SER A 213      -9.615  13.445  10.301  1.00  1.03           C  
ATOM   3301  C   SER A 213      -8.970  13.136  11.649  1.00  1.03           C  
ATOM   3302  O   SER A 213      -9.417  13.646  12.687  1.00  1.03           O  
ATOM   3303  CB  SER A 213     -10.521  12.301   9.884  1.00  1.03           C  
ATOM   3304  OG  SER A 213     -11.279  12.639   8.749  1.00  1.03           O  
ATOM   3305  H   SER A 213      -8.493  13.058   8.508  1.00  1.03           H  
ATOM   3306  HA  SER A 213     -10.218  14.347  10.410  1.00  1.03           H  
ATOM   3307 1HB  SER A 213      -9.913  11.420   9.672  1.00  1.03           H  
ATOM   3308 2HB  SER A 213     -11.186  12.047  10.707  1.00  1.03           H  
ATOM   3309  HG  SER A 213     -11.843  11.880   8.571  1.00  1.03           H  
ATOM   3310  N   GLN A 214      -7.898  12.327  11.644  1.00  1.06           N  
ATOM   3311  CA  GLN A 214      -7.252  11.989  12.906  1.00  1.06           C  
ATOM   3312  C   GLN A 214      -6.653  13.206  13.556  1.00  1.06           C  
ATOM   3313  O   GLN A 214      -6.823  13.416  14.753  1.00  1.06           O  
ATOM   3314  CB  GLN A 214      -6.119  10.979  12.706  1.00  1.06           C  
ATOM   3315  CG  GLN A 214      -6.552   9.575  12.346  1.00  1.06           C  
ATOM   3316  CD  GLN A 214      -5.366   8.669  11.983  1.00  1.06           C  
ATOM   3317  OE1 GLN A 214      -4.458   9.029  11.199  1.00  1.06           O  
ATOM   3318  NE2 GLN A 214      -5.366   7.468  12.565  1.00  1.06           N  
ATOM   3319  H   GLN A 214      -7.542  11.929  10.770  1.00  1.06           H  
ATOM   3320  HA  GLN A 214      -7.998  11.572  13.581  1.00  1.06           H  
ATOM   3321 1HB  GLN A 214      -5.465  11.341  11.912  1.00  1.06           H  
ATOM   3322 2HB  GLN A 214      -5.518  10.927  13.619  1.00  1.06           H  
ATOM   3323 1HG  GLN A 214      -7.045   9.143  13.215  1.00  1.06           H  
ATOM   3324 2HG  GLN A 214      -7.242   9.607  11.519  1.00  1.06           H  
ATOM   3325 1HE2 GLN A 214      -4.625   6.819  12.383  1.00  1.06           H  
ATOM   3326 2HE2 GLN A 214      -6.106   7.213  13.190  1.00  1.06           H  
ATOM   3327  N   LEU A 215      -6.008  14.051  12.764  1.00  1.09           N  
ATOM   3328  CA  LEU A 215      -5.361  15.208  13.344  1.00  1.09           C  
ATOM   3329  C   LEU A 215      -6.355  16.185  13.942  1.00  1.09           C  
ATOM   3330  O   LEU A 215      -6.126  16.738  15.022  1.00  1.09           O  
ATOM   3331  CB  LEU A 215      -4.552  15.906  12.289  1.00  1.09           C  
ATOM   3332  CG  LEU A 215      -3.361  15.164  11.784  1.00  1.09           C  
ATOM   3333  CD1 LEU A 215      -2.810  15.882  10.589  1.00  1.09           C  
ATOM   3334  CD2 LEU A 215      -2.342  15.096  12.887  1.00  1.09           C  
ATOM   3335  H   LEU A 215      -5.922  13.853  11.764  1.00  1.09           H  
ATOM   3336  HA  LEU A 215      -4.694  14.862  14.134  1.00  1.09           H  
ATOM   3337 1HB  LEU A 215      -5.194  16.184  11.450  1.00  1.09           H  
ATOM   3338 2HB  LEU A 215      -4.169  16.768  12.768  1.00  1.09           H  
ATOM   3339  HG  LEU A 215      -3.646  14.156  11.481  1.00  1.09           H  
ATOM   3340 1HD1 LEU A 215      -1.938  15.349  10.216  1.00  1.09           H  
ATOM   3341 2HD1 LEU A 215      -3.573  15.918   9.809  1.00  1.09           H  
ATOM   3342 3HD1 LEU A 215      -2.536  16.878  10.871  1.00  1.09           H  
ATOM   3343 1HD2 LEU A 215      -1.471  14.572  12.539  1.00  1.09           H  
ATOM   3344 2HD2 LEU A 215      -2.064  16.102  13.173  1.00  1.09           H  
ATOM   3345 3HD2 LEU A 215      -2.762  14.568  13.751  1.00  1.09           H  
ATOM   3346  N   ARG A 216      -7.490  16.379  13.270  1.00  1.11           N  
ATOM   3347  CA  ARG A 216      -8.488  17.284  13.810  1.00  1.11           C  
ATOM   3348  C   ARG A 216      -8.998  16.747  15.144  1.00  1.11           C  
ATOM   3349  O   ARG A 216      -9.231  17.510  16.085  1.00  1.11           O  
ATOM   3350  CB  ARG A 216      -9.637  17.462  12.828  1.00  1.11           C  
ATOM   3351  CG  ARG A 216      -9.304  18.298  11.549  1.00  1.11           C  
ATOM   3352  CD  ARG A 216     -10.467  18.291  10.609  1.00  1.11           C  
ATOM   3353  NE  ARG A 216     -10.247  19.043   9.358  1.00  1.11           N  
ATOM   3354  CZ  ARG A 216     -11.132  19.019   8.328  1.00  1.11           C  
ATOM   3355  NH1 ARG A 216     -12.225  18.300   8.455  1.00  1.11           N  
ATOM   3356  NH2 ARG A 216     -10.946  19.699   7.194  1.00  1.11           N  
ATOM   3357  H   ARG A 216      -7.651  15.920  12.370  1.00  1.11           H  
ATOM   3358  HA  ARG A 216      -8.036  18.252  13.981  1.00  1.11           H  
ATOM   3359 1HB  ARG A 216      -9.968  16.476  12.490  1.00  1.11           H  
ATOM   3360 2HB  ARG A 216     -10.478  17.936  13.331  1.00  1.11           H  
ATOM   3361 1HG  ARG A 216      -9.092  19.333  11.830  1.00  1.11           H  
ATOM   3362 2HG  ARG A 216      -8.436  17.878  11.044  1.00  1.11           H  
ATOM   3363 1HD  ARG A 216     -10.689  17.255  10.343  1.00  1.11           H  
ATOM   3364 2HD  ARG A 216     -11.332  18.724  11.113  1.00  1.11           H  
ATOM   3365  HE  ARG A 216      -9.407  19.596   9.263  1.00  1.11           H  
ATOM   3366 1HH1 ARG A 216     -12.399  17.779   9.306  1.00  1.11           H  
ATOM   3367 2HH1 ARG A 216     -12.903  18.272   7.708  1.00  1.11           H  
ATOM   3368 1HH2 ARG A 216     -10.133  20.299   7.030  1.00  1.11           H  
ATOM   3369 2HH2 ARG A 216     -11.641  19.645   6.465  1.00  1.11           H  
ATOM   3370  N   ALA A 217      -9.167  15.423  15.239  1.00  1.12           N  
ATOM   3371  CA  ALA A 217      -9.624  14.824  16.483  1.00  1.12           C  
ATOM   3372  C   ALA A 217      -8.576  14.925  17.596  1.00  1.12           C  
ATOM   3373  O   ALA A 217      -8.887  15.344  18.716  1.00  1.12           O  
ATOM   3374  CB  ALA A 217      -9.972  13.365  16.249  1.00  1.12           C  
ATOM   3375  H   ALA A 217      -8.992  14.822  14.430  1.00  1.12           H  
ATOM   3376  HA  ALA A 217     -10.515  15.360  16.806  1.00  1.12           H  
ATOM   3377 1HB  ALA A 217     -10.343  12.926  17.172  1.00  1.12           H  
ATOM   3378 2HB  ALA A 217     -10.735  13.293  15.475  1.00  1.12           H  
ATOM   3379 3HB  ALA A 217      -9.079  12.831  15.925  1.00  1.12           H  
ATOM   3380  N   GLU A 218      -7.317  14.609  17.271  1.00  1.11           N  
ATOM   3381  CA  GLU A 218      -6.229  14.602  18.251  1.00  1.11           C  
ATOM   3382  C   GLU A 218      -5.991  15.969  18.855  1.00  1.11           C  
ATOM   3383  O   GLU A 218      -5.707  16.097  20.046  1.00  1.11           O  
ATOM   3384  CB  GLU A 218      -4.926  14.096  17.616  1.00  1.11           C  
ATOM   3385  CG  GLU A 218      -4.914  12.593  17.291  1.00  1.11           C  
ATOM   3386  CD  GLU A 218      -3.656  12.139  16.587  1.00  1.11           C  
ATOM   3387  OE1 GLU A 218      -2.826  12.965  16.287  1.00  1.11           O  
ATOM   3388  OE2 GLU A 218      -3.531  10.959  16.344  1.00  1.11           O  
ATOM   3389  H   GLU A 218      -7.118  14.311  16.319  1.00  1.11           H  
ATOM   3390  HA  GLU A 218      -6.504  13.921  19.056  1.00  1.11           H  
ATOM   3391 1HB  GLU A 218      -4.747  14.640  16.685  1.00  1.11           H  
ATOM   3392 2HB  GLU A 218      -4.091  14.306  18.281  1.00  1.11           H  
ATOM   3393 1HG  GLU A 218      -5.001  12.043  18.227  1.00  1.11           H  
ATOM   3394 2HG  GLU A 218      -5.777  12.345  16.688  1.00  1.11           H  
ATOM   3395  N   ALA A 219      -6.129  17.000  18.033  1.00  1.09           N  
ATOM   3396  CA  ALA A 219      -5.936  18.375  18.452  1.00  1.09           C  
ATOM   3397  C   ALA A 219      -6.923  18.805  19.552  1.00  1.09           C  
ATOM   3398  O   ALA A 219      -6.656  19.764  20.274  1.00  1.09           O  
ATOM   3399  CB  ALA A 219      -6.033  19.271  17.244  1.00  1.09           C  
ATOM   3400  H   ALA A 219      -6.341  16.819  17.050  1.00  1.09           H  
ATOM   3401  HA  ALA A 219      -4.934  18.456  18.863  1.00  1.09           H  
ATOM   3402 1HB  ALA A 219      -5.835  20.295  17.526  1.00  1.09           H  
ATOM   3403 2HB  ALA A 219      -5.289  18.939  16.535  1.00  1.09           H  
ATOM   3404 3HB  ALA A 219      -7.027  19.188  16.803  1.00  1.09           H  
ATOM   3405  N   GLY A 220      -8.100  18.164  19.643  1.00  1.05           N  
ATOM   3406  CA  GLY A 220      -9.079  18.525  20.672  1.00  1.05           C  
ATOM   3407  C   GLY A 220      -9.782  19.858  20.417  1.00  1.05           C  
ATOM   3408  O   GLY A 220     -10.259  20.508  21.349  1.00  1.05           O  
ATOM   3409  H   GLY A 220      -8.297  17.354  19.053  1.00  1.05           H  
ATOM   3410 1HA  GLY A 220      -9.823  17.731  20.735  1.00  1.05           H  
ATOM   3411 2HA  GLY A 220      -8.579  18.559  21.639  1.00  1.05           H  
ATOM   3412  N   LEU A 221      -9.840  20.270  19.166  1.00  1.00           N  
ATOM   3413  CA  LEU A 221     -10.417  21.549  18.800  1.00  1.00           C  
ATOM   3414  C   LEU A 221     -11.957  21.516  18.827  1.00  1.00           C  
ATOM   3415  O   LEU A 221     -12.554  20.440  18.772  1.00  1.00           O  
ATOM   3416  CB  LEU A 221      -9.846  21.933  17.438  1.00  1.00           C  
ATOM   3417  CG  LEU A 221      -8.333  22.110  17.466  1.00  1.00           C  
ATOM   3418  CD1 LEU A 221      -7.796  22.368  16.077  1.00  1.00           C  
ATOM   3419  CD2 LEU A 221      -7.979  23.245  18.377  1.00  1.00           C  
ATOM   3420  H   LEU A 221      -9.442  19.679  18.449  1.00  1.00           H  
ATOM   3421  HA  LEU A 221     -10.051  22.267  19.525  1.00  1.00           H  
ATOM   3422 1HB  LEU A 221     -10.069  21.138  16.733  1.00  1.00           H  
ATOM   3423 2HB  LEU A 221     -10.295  22.854  17.080  1.00  1.00           H  
ATOM   3424  HG  LEU A 221      -7.892  21.216  17.848  1.00  1.00           H  
ATOM   3425 1HD1 LEU A 221      -6.722  22.483  16.150  1.00  1.00           H  
ATOM   3426 2HD1 LEU A 221      -8.038  21.532  15.420  1.00  1.00           H  
ATOM   3427 3HD1 LEU A 221      -8.233  23.285  15.675  1.00  1.00           H  
ATOM   3428 1HD2 LEU A 221      -6.903  23.353  18.411  1.00  1.00           H  
ATOM   3429 2HD2 LEU A 221      -8.426  24.170  17.995  1.00  1.00           H  
ATOM   3430 3HD2 LEU A 221      -8.354  23.041  19.379  1.00  1.00           H  
ATOM   3431  N   PRO A 222     -12.616  22.660  19.072  1.00  0.95           N  
ATOM   3432  CA  PRO A 222     -14.057  22.855  19.044  1.00  0.95           C  
ATOM   3433  C   PRO A 222     -14.720  22.936  17.689  1.00  0.95           C  
ATOM   3434  O   PRO A 222     -14.133  23.396  16.716  1.00  0.95           O  
ATOM   3435  CB  PRO A 222     -14.204  24.178  19.759  1.00  0.95           C  
ATOM   3436  CG  PRO A 222     -12.930  24.925  19.478  1.00  0.95           C  
ATOM   3437  CD  PRO A 222     -11.863  23.874  19.465  1.00  0.95           C  
ATOM   3438  HA  PRO A 222     -14.528  22.062  19.601  1.00  0.95           H  
ATOM   3439 1HB  PRO A 222     -15.102  24.685  19.378  1.00  0.95           H  
ATOM   3440 2HB  PRO A 222     -14.367  24.002  20.823  1.00  0.95           H  
ATOM   3441 1HG  PRO A 222     -13.013  25.462  18.521  1.00  0.95           H  
ATOM   3442 2HG  PRO A 222     -12.761  25.685  20.254  1.00  0.95           H  
ATOM   3443 1HD  PRO A 222     -11.111  24.158  18.726  1.00  0.95           H  
ATOM   3444 2HD  PRO A 222     -11.444  23.762  20.480  1.00  0.95           H  
ATOM   3445  N   VAL A 223     -16.002  22.600  17.683  1.00  0.91           N  
ATOM   3446  CA  VAL A 223     -16.870  22.776  16.530  1.00  0.91           C  
ATOM   3447  C   VAL A 223     -17.842  23.874  16.896  1.00  0.91           C  
ATOM   3448  O   VAL A 223     -18.586  23.738  17.862  1.00  0.91           O  
ATOM   3449  CB  VAL A 223     -17.661  21.497  16.245  1.00  0.91           C  
ATOM   3450  CG1 VAL A 223     -18.556  21.703  15.090  1.00  0.91           C  
ATOM   3451  CG2 VAL A 223     -16.731  20.357  15.981  1.00  0.91           C  
ATOM   3452  H   VAL A 223     -16.410  22.227  18.529  1.00  0.91           H  
ATOM   3453  HA  VAL A 223     -16.283  23.071  15.660  1.00  0.91           H  
ATOM   3454  HB  VAL A 223     -18.281  21.271  17.113  1.00  0.91           H  
ATOM   3455 1HG1 VAL A 223     -19.118  20.801  14.916  1.00  0.91           H  
ATOM   3456 2HG1 VAL A 223     -19.222  22.529  15.314  1.00  0.91           H  
ATOM   3457 3HG1 VAL A 223     -17.979  21.930  14.221  1.00  0.91           H  
ATOM   3458 1HG2 VAL A 223     -17.306  19.454  15.802  1.00  0.91           H  
ATOM   3459 2HG2 VAL A 223     -16.133  20.567  15.119  1.00  0.91           H  
ATOM   3460 3HG2 VAL A 223     -16.093  20.220  16.835  1.00  0.91           H  
ATOM   3461  N   ARG A 224     -17.823  24.976  16.174  1.00  0.88           N  
ATOM   3462  CA  ARG A 224     -18.657  26.082  16.605  1.00  0.88           C  
ATOM   3463  C   ARG A 224     -20.075  25.932  16.121  1.00  0.88           C  
ATOM   3464  O   ARG A 224     -20.318  25.563  14.971  1.00  0.88           O  
ATOM   3465  CB  ARG A 224     -18.059  27.411  16.177  1.00  0.88           C  
ATOM   3466  CG  ARG A 224     -16.738  27.692  16.870  1.00  0.88           C  
ATOM   3467  CD  ARG A 224     -16.158  29.004  16.541  1.00  0.88           C  
ATOM   3468  NE  ARG A 224     -14.945  29.242  17.314  1.00  0.88           N  
ATOM   3469  CZ  ARG A 224     -13.723  28.763  17.003  1.00  0.88           C  
ATOM   3470  NH1 ARG A 224     -13.556  28.012  15.933  1.00  0.88           N  
ATOM   3471  NH2 ARG A 224     -12.688  29.045  17.776  1.00  0.88           N  
ATOM   3472  H   ARG A 224     -17.253  25.019  15.332  1.00  0.88           H  
ATOM   3473  HA  ARG A 224     -18.680  26.082  17.696  1.00  0.88           H  
ATOM   3474 1HB  ARG A 224     -17.898  27.421  15.103  1.00  0.88           H  
ATOM   3475 2HB  ARG A 224     -18.752  28.223  16.423  1.00  0.88           H  
ATOM   3476 1HG  ARG A 224     -16.894  27.650  17.931  1.00  0.88           H  
ATOM   3477 2HG  ARG A 224     -16.018  26.920  16.589  1.00  0.88           H  
ATOM   3478 1HD  ARG A 224     -15.907  29.044  15.482  1.00  0.88           H  
ATOM   3479 2HD  ARG A 224     -16.878  29.794  16.780  1.00  0.88           H  
ATOM   3480  HE  ARG A 224     -15.026  29.818  18.143  1.00  0.88           H  
ATOM   3481 1HH1 ARG A 224     -14.346  27.785  15.339  1.00  0.88           H  
ATOM   3482 2HH1 ARG A 224     -12.637  27.652  15.705  1.00  0.88           H  
ATOM   3483 1HH2 ARG A 224     -12.814  29.620  18.598  1.00  0.88           H  
ATOM   3484 2HH2 ARG A 224     -11.771  28.687  17.542  1.00  0.88           H  
ATOM   3485  N   ILE A 225     -21.016  26.210  17.008  1.00  0.86           N  
ATOM   3486  CA  ILE A 225     -22.420  26.142  16.662  1.00  0.86           C  
ATOM   3487  C   ILE A 225     -23.116  27.455  16.909  1.00  0.86           C  
ATOM   3488  O   ILE A 225     -23.034  28.034  17.992  1.00  0.86           O  
ATOM   3489  CB  ILE A 225     -23.131  24.999  17.411  1.00  0.86           C  
ATOM   3490  CG1 ILE A 225     -22.467  23.672  17.004  1.00  0.86           C  
ATOM   3491  CG2 ILE A 225     -24.628  24.988  17.048  1.00  0.86           C  
ATOM   3492  CD1 ILE A 225     -22.870  22.486  17.763  1.00  0.86           C  
ATOM   3493  H   ILE A 225     -20.745  26.481  17.953  1.00  0.86           H  
ATOM   3494  HA  ILE A 225     -22.498  25.926  15.602  1.00  0.86           H  
ATOM   3495  HB  ILE A 225     -23.006  25.126  18.488  1.00  0.86           H  
ATOM   3496 1HG1 ILE A 225     -22.710  23.506  15.974  1.00  0.86           H  
ATOM   3497 2HG1 ILE A 225     -21.391  23.760  17.105  1.00  0.86           H  
ATOM   3498 1HG2 ILE A 225     -25.122  24.179  17.562  1.00  0.86           H  
ATOM   3499 2HG2 ILE A 225     -25.088  25.931  17.339  1.00  0.86           H  
ATOM   3500 3HG2 ILE A 225     -24.737  24.853  15.967  1.00  0.86           H  
ATOM   3501 1HD1 ILE A 225     -22.354  21.634  17.373  1.00  0.86           H  
ATOM   3502 2HD1 ILE A 225     -22.618  22.610  18.799  1.00  0.86           H  
ATOM   3503 3HD1 ILE A 225     -23.924  22.349  17.653  1.00  0.86           H  
ATOM   3504  N   ARG A 226     -23.792  27.941  15.890  1.00  0.85           N  
ATOM   3505  CA  ARG A 226     -24.516  29.180  16.014  1.00  0.85           C  
ATOM   3506  C   ARG A 226     -25.985  28.928  15.850  1.00  0.85           C  
ATOM   3507  O   ARG A 226     -26.408  28.123  15.017  1.00  0.85           O  
ATOM   3508  CB  ARG A 226     -24.057  30.199  14.986  1.00  0.85           C  
ATOM   3509  CG  ARG A 226     -22.670  30.753  15.208  1.00  0.85           C  
ATOM   3510  CD  ARG A 226     -22.310  31.749  14.171  1.00  0.85           C  
ATOM   3511  NE  ARG A 226     -21.048  32.408  14.465  1.00  0.85           N  
ATOM   3512  CZ  ARG A 226     -20.587  33.505  13.840  1.00  0.85           C  
ATOM   3513  NH1 ARG A 226     -21.280  34.075  12.877  1.00  0.85           N  
ATOM   3514  NH2 ARG A 226     -19.430  33.999  14.220  1.00  0.85           N  
ATOM   3515  H   ARG A 226     -23.818  27.420  15.015  1.00  0.85           H  
ATOM   3516  HA  ARG A 226     -24.348  29.591  17.004  1.00  0.85           H  
ATOM   3517 1HB  ARG A 226     -24.079  29.747  13.994  1.00  0.85           H  
ATOM   3518 2HB  ARG A 226     -24.752  31.039  14.982  1.00  0.85           H  
ATOM   3519 1HG  ARG A 226     -22.637  31.241  16.174  1.00  0.85           H  
ATOM   3520 2HG  ARG A 226     -21.938  29.944  15.184  1.00  0.85           H  
ATOM   3521 1HD  ARG A 226     -22.207  31.236  13.213  1.00  0.85           H  
ATOM   3522 2HD  ARG A 226     -23.082  32.497  14.089  1.00  0.85           H  
ATOM   3523  HE  ARG A 226     -20.449  32.028  15.212  1.00  0.85           H  
ATOM   3524 1HH1 ARG A 226     -22.169  33.684  12.596  1.00  0.85           H  
ATOM   3525 2HH1 ARG A 226     -20.923  34.900  12.419  1.00  0.85           H  
ATOM   3526 1HH2 ARG A 226     -18.927  33.520  14.984  1.00  0.85           H  
ATOM   3527 2HH2 ARG A 226     -19.050  34.819  13.781  1.00  0.85           H  
ATOM   3528  N   ALA A 227     -26.789  29.639  16.613  1.00  0.87           N  
ATOM   3529  CA  ALA A 227     -28.208  29.470  16.413  1.00  0.87           C  
ATOM   3530  C   ALA A 227     -28.987  30.727  16.724  1.00  0.87           C  
ATOM   3531  O   ALA A 227     -28.742  31.410  17.729  1.00  0.87           O  
ATOM   3532  CB  ALA A 227     -28.700  28.311  17.259  1.00  0.87           C  
ATOM   3533  H   ALA A 227     -26.404  30.259  17.327  1.00  0.87           H  
ATOM   3534  HA  ALA A 227     -28.370  29.240  15.372  1.00  0.87           H  
ATOM   3535 1HB  ALA A 227     -29.758  28.157  17.081  1.00  0.87           H  
ATOM   3536 2HB  ALA A 227     -28.149  27.419  16.979  1.00  0.87           H  
ATOM   3537 3HB  ALA A 227     -28.535  28.516  18.295  1.00  0.87           H  
ATOM   3538  N   SER A 228     -29.944  31.019  15.838  1.00  0.92           N  
ATOM   3539  CA  SER A 228     -30.815  32.176  16.010  1.00  0.92           C  
ATOM   3540  C   SER A 228     -32.251  31.760  16.229  1.00  0.92           C  
ATOM   3541  O   SER A 228     -32.703  30.737  15.701  1.00  0.92           O  
ATOM   3542  CB  SER A 228     -30.742  33.090  14.798  1.00  0.92           C  
ATOM   3543  OG  SER A 228     -31.269  32.480  13.660  1.00  0.92           O  
ATOM   3544  H   SER A 228     -30.036  30.415  15.018  1.00  0.92           H  
ATOM   3545  HA  SER A 228     -30.493  32.725  16.888  1.00  0.92           H  
ATOM   3546 1HB  SER A 228     -31.278  34.019  15.006  1.00  0.92           H  
ATOM   3547 2HB  SER A 228     -29.705  33.348  14.613  1.00  0.92           H  
ATOM   3548  HG  SER A 228     -32.225  32.573  13.739  1.00  0.92           H  
ATOM   3549  N   GLY A 229     -33.003  32.617  16.916  1.00  0.99           N  
ATOM   3550  CA  GLY A 229     -34.406  32.341  17.202  1.00  0.99           C  
ATOM   3551  C   GLY A 229     -34.558  31.525  18.490  1.00  0.99           C  
ATOM   3552  O   GLY A 229     -35.577  30.872  18.708  1.00  0.99           O  
ATOM   3553  H   GLY A 229     -32.562  33.458  17.295  1.00  0.99           H  
ATOM   3554 1HA  GLY A 229     -34.946  33.283  17.298  1.00  0.99           H  
ATOM   3555 2HA  GLY A 229     -34.853  31.806  16.368  1.00  0.99           H  
ATOM   3556  N   ILE A 230     -33.531  31.549  19.338  1.00  1.09           N  
ATOM   3557  CA  ILE A 230     -33.555  30.809  20.595  1.00  1.09           C  
ATOM   3558  C   ILE A 230     -34.422  31.587  21.579  1.00  1.09           C  
ATOM   3559  O   ILE A 230     -34.128  32.746  21.867  1.00  1.09           O  
ATOM   3560  CB  ILE A 230     -32.133  30.714  21.198  1.00  1.09           C  
ATOM   3561  CG1 ILE A 230     -31.181  29.991  20.285  1.00  1.09           C  
ATOM   3562  CG2 ILE A 230     -32.173  30.000  22.559  1.00  1.09           C  
ATOM   3563  CD1 ILE A 230     -29.760  30.156  20.752  1.00  1.09           C  
ATOM   3564  H   ILE A 230     -32.719  32.103  19.104  1.00  1.09           H  
ATOM   3565  HA  ILE A 230     -33.976  29.817  20.433  1.00  1.09           H  
ATOM   3566  HB  ILE A 230     -31.743  31.723  21.341  1.00  1.09           H  
ATOM   3567 1HG1 ILE A 230     -31.427  28.936  20.274  1.00  1.09           H  
ATOM   3568 2HG1 ILE A 230     -31.265  30.382  19.266  1.00  1.09           H  
ATOM   3569 1HG2 ILE A 230     -31.170  29.960  22.987  1.00  1.09           H  
ATOM   3570 2HG2 ILE A 230     -32.828  30.540  23.230  1.00  1.09           H  
ATOM   3571 3HG2 ILE A 230     -32.548  28.984  22.428  1.00  1.09           H  
ATOM   3572 1HD1 ILE A 230     -29.088  29.630  20.102  1.00  1.09           H  
ATOM   3573 2HD1 ILE A 230     -29.502  31.217  20.751  1.00  1.09           H  
ATOM   3574 3HD1 ILE A 230     -29.669  29.761  21.754  1.00  1.09           H  
ATOM   3575  N   SER A 231     -35.478  30.970  22.108  1.00  1.19           N  
ATOM   3576  CA  SER A 231     -36.356  31.709  23.016  1.00  1.19           C  
ATOM   3577  C   SER A 231     -35.655  32.010  24.336  1.00  1.19           C  
ATOM   3578  O   SER A 231     -35.462  33.167  24.713  1.00  1.19           O  
ATOM   3579  CB  SER A 231     -37.627  30.920  23.269  1.00  1.19           C  
ATOM   3580  OG  SER A 231     -38.478  31.604  24.145  1.00  1.19           O  
ATOM   3581  H   SER A 231     -35.687  30.017  21.850  1.00  1.19           H  
ATOM   3582  HA  SER A 231     -36.621  32.657  22.544  1.00  1.19           H  
ATOM   3583 1HB  SER A 231     -38.138  30.747  22.323  1.00  1.19           H  
ATOM   3584 2HB  SER A 231     -37.378  29.947  23.689  1.00  1.19           H  
ATOM   3585  HG  SER A 231     -37.987  31.704  24.970  1.00  1.19           H  
ATOM   3586  N   GLU A 232     -35.179  30.970  25.006  1.00  1.27           N  
ATOM   3587  CA  GLU A 232     -34.502  31.152  26.284  1.00  1.27           C  
ATOM   3588  C   GLU A 232     -33.017  31.428  26.060  1.00  1.27           C  
ATOM   3589  O   GLU A 232     -32.153  30.649  26.475  1.00  1.27           O  
ATOM   3590  CB  GLU A 232     -34.703  29.905  27.141  1.00  1.27           C  
ATOM   3591  CG  GLU A 232     -36.159  29.632  27.541  1.00  1.27           C  
ATOM   3592  CD  GLU A 232     -36.716  30.631  28.532  1.00  1.27           C  
ATOM   3593  OE1 GLU A 232     -35.968  31.441  29.017  1.00  1.27           O  
ATOM   3594  OE2 GLU A 232     -37.891  30.574  28.802  1.00  1.27           O  
ATOM   3595  H   GLU A 232     -35.320  30.038  24.646  1.00  1.27           H  
ATOM   3596  HA  GLU A 232     -34.939  32.009  26.797  1.00  1.27           H  
ATOM   3597 1HB  GLU A 232     -34.325  29.028  26.610  1.00  1.27           H  
ATOM   3598 2HB  GLU A 232     -34.133  30.003  28.055  1.00  1.27           H  
ATOM   3599 1HG  GLU A 232     -36.776  29.649  26.642  1.00  1.27           H  
ATOM   3600 2HG  GLU A 232     -36.220  28.629  27.968  1.00  1.27           H  
ATOM   3601  N   ARG A 233     -32.743  32.541  25.384  1.00  1.32           N  
ATOM   3602  CA  ARG A 233     -31.392  32.877  24.962  1.00  1.32           C  
ATOM   3603  C   ARG A 233     -30.416  33.061  26.114  1.00  1.32           C  
ATOM   3604  O   ARG A 233     -29.389  32.382  26.176  1.00  1.32           O  
ATOM   3605  CB  ARG A 233     -31.390  34.135  24.096  1.00  1.32           C  
ATOM   3606  CG  ARG A 233     -30.023  34.481  23.615  1.00  1.32           C  
ATOM   3607  CD  ARG A 233     -29.873  35.685  22.790  1.00  1.32           C  
ATOM   3608  NE  ARG A 233     -30.286  36.903  23.461  1.00  1.32           N  
ATOM   3609  CZ  ARG A 233     -29.610  37.528  24.442  1.00  1.32           C  
ATOM   3610  NH1 ARG A 233     -28.502  37.014  24.917  1.00  1.32           N  
ATOM   3611  NH2 ARG A 233     -30.071  38.663  24.935  1.00  1.32           N  
ATOM   3612  H   ARG A 233     -33.539  33.123  25.118  1.00  1.32           H  
ATOM   3613  HA  ARG A 233     -31.025  32.058  24.345  1.00  1.32           H  
ATOM   3614 1HB  ARG A 233     -32.034  33.982  23.225  1.00  1.32           H  
ATOM   3615 2HB  ARG A 233     -31.779  34.982  24.658  1.00  1.32           H  
ATOM   3616 1HG  ARG A 233     -29.354  34.580  24.467  1.00  1.32           H  
ATOM   3617 2HG  ARG A 233     -29.731  33.664  22.990  1.00  1.32           H  
ATOM   3618 1HD  ARG A 233     -28.828  35.797  22.496  1.00  1.32           H  
ATOM   3619 2HD  ARG A 233     -30.481  35.565  21.893  1.00  1.32           H  
ATOM   3620  HE  ARG A 233     -31.107  37.370  23.080  1.00  1.32           H  
ATOM   3621 1HH1 ARG A 233     -28.157  36.142  24.559  1.00  1.32           H  
ATOM   3622 2HH1 ARG A 233     -28.019  37.485  25.675  1.00  1.32           H  
ATOM   3623 1HH2 ARG A 233     -30.927  39.058  24.579  1.00  1.32           H  
ATOM   3624 2HH2 ARG A 233     -29.574  39.112  25.691  1.00  1.32           H  
ATOM   3625  N   ASP A 234     -30.746  33.932  27.062  1.00  1.33           N  
ATOM   3626  CA  ASP A 234     -29.817  34.187  28.157  1.00  1.33           C  
ATOM   3627  C   ASP A 234     -29.524  32.930  28.963  1.00  1.33           C  
ATOM   3628  O   ASP A 234     -28.393  32.735  29.419  1.00  1.33           O  
ATOM   3629  CB  ASP A 234     -30.354  35.283  29.074  1.00  1.33           C  
ATOM   3630  CG  ASP A 234     -30.282  36.675  28.447  1.00  1.33           C  
ATOM   3631  OD1 ASP A 234     -29.591  36.836  27.465  1.00  1.33           O  
ATOM   3632  OD2 ASP A 234     -30.925  37.561  28.947  1.00  1.33           O  
ATOM   3633  H   ASP A 234     -31.618  34.438  27.003  1.00  1.33           H  
ATOM   3634  HA  ASP A 234     -28.877  34.534  27.727  1.00  1.33           H  
ATOM   3635 1HB  ASP A 234     -31.391  35.067  29.325  1.00  1.33           H  
ATOM   3636 2HB  ASP A 234     -29.788  35.286  30.006  1.00  1.33           H  
ATOM   3637  N   SER A 235     -30.537  32.078  29.146  1.00  1.30           N  
ATOM   3638  CA  SER A 235     -30.341  30.854  29.904  1.00  1.30           C  
ATOM   3639  C   SER A 235     -29.422  29.905  29.146  1.00  1.30           C  
ATOM   3640  O   SER A 235     -28.520  29.313  29.735  1.00  1.30           O  
ATOM   3641  CB  SER A 235     -31.667  30.180  30.184  1.00  1.30           C  
ATOM   3642  OG  SER A 235     -32.470  30.957  31.036  1.00  1.30           O  
ATOM   3643  H   SER A 235     -31.441  32.278  28.741  1.00  1.30           H  
ATOM   3644  HA  SER A 235     -29.868  31.107  30.853  1.00  1.30           H  
ATOM   3645 1HB  SER A 235     -32.181  30.018  29.243  1.00  1.30           H  
ATOM   3646 2HB  SER A 235     -31.494  29.202  30.630  1.00  1.30           H  
ATOM   3647  HG  SER A 235     -33.338  30.533  31.044  1.00  1.30           H  
ATOM   3648  N   TRP A 236     -29.607  29.799  27.827  1.00  1.26           N  
ATOM   3649  CA  TRP A 236     -28.778  28.917  27.011  1.00  1.26           C  
ATOM   3650  C   TRP A 236     -27.311  29.329  27.145  1.00  1.26           C  
ATOM   3651  O   TRP A 236     -26.432  28.499  27.412  1.00  1.26           O  
ATOM   3652  CB  TRP A 236     -29.276  28.981  25.551  1.00  1.26           C  
ATOM   3653  CG  TRP A 236     -28.573  28.093  24.530  1.00  1.26           C  
ATOM   3654  CD1 TRP A 236     -27.808  28.474  23.466  1.00  1.26           C  
ATOM   3655  CD2 TRP A 236     -28.581  26.663  24.502  1.00  1.26           C  
ATOM   3656  NE1 TRP A 236     -27.377  27.387  22.779  1.00  1.26           N  
ATOM   3657  CE2 TRP A 236     -27.829  26.273  23.395  1.00  1.26           C  
ATOM   3658  CE3 TRP A 236     -29.155  25.692  25.309  1.00  1.26           C  
ATOM   3659  CZ2 TRP A 236     -27.633  24.962  23.084  1.00  1.26           C  
ATOM   3660  CZ3 TRP A 236     -28.943  24.372  24.997  1.00  1.26           C  
ATOM   3661  CH2 TRP A 236     -28.192  24.024  23.908  1.00  1.26           C  
ATOM   3662  H   TRP A 236     -30.367  30.310  27.373  1.00  1.26           H  
ATOM   3663  HA  TRP A 236     -28.889  27.897  27.375  1.00  1.26           H  
ATOM   3664 1HB  TRP A 236     -30.340  28.732  25.533  1.00  1.26           H  
ATOM   3665 2HB  TRP A 236     -29.200  30.005  25.202  1.00  1.26           H  
ATOM   3666  HD1 TRP A 236     -27.588  29.468  23.188  1.00  1.26           H  
ATOM   3667  HE1 TRP A 236     -26.811  27.405  21.939  1.00  1.26           H  
ATOM   3668  HE3 TRP A 236     -29.750  25.971  26.178  1.00  1.26           H  
ATOM   3669  HZ2 TRP A 236     -27.049  24.661  22.233  1.00  1.26           H  
ATOM   3670  HZ3 TRP A 236     -29.389  23.621  25.639  1.00  1.26           H  
ATOM   3671  HH2 TRP A 236     -28.032  22.981  23.680  1.00  1.26           H  
ATOM   3672  N   LEU A 237     -27.055  30.630  27.024  1.00  1.22           N  
ATOM   3673  CA  LEU A 237     -25.694  31.137  27.109  1.00  1.22           C  
ATOM   3674  C   LEU A 237     -25.093  30.899  28.497  1.00  1.22           C  
ATOM   3675  O   LEU A 237     -23.958  30.406  28.620  1.00  1.22           O  
ATOM   3676  CB  LEU A 237     -25.677  32.636  26.789  1.00  1.22           C  
ATOM   3677  CG  LEU A 237     -24.334  33.316  26.829  1.00  1.22           C  
ATOM   3678  CD1 LEU A 237     -23.425  32.659  25.822  1.00  1.22           C  
ATOM   3679  CD2 LEU A 237     -24.517  34.778  26.483  1.00  1.22           C  
ATOM   3680  H   LEU A 237     -27.828  31.273  26.835  1.00  1.22           H  
ATOM   3681  HA  LEU A 237     -25.089  30.611  26.373  1.00  1.22           H  
ATOM   3682 1HB  LEU A 237     -26.070  32.795  25.817  1.00  1.22           H  
ATOM   3683 2HB  LEU A 237     -26.334  33.144  27.500  1.00  1.22           H  
ATOM   3684  HG  LEU A 237     -23.892  33.215  27.822  1.00  1.22           H  
ATOM   3685 1HD1 LEU A 237     -22.451  33.142  25.844  1.00  1.22           H  
ATOM   3686 2HD1 LEU A 237     -23.317  31.611  26.076  1.00  1.22           H  
ATOM   3687 3HD1 LEU A 237     -23.853  32.750  24.830  1.00  1.22           H  
ATOM   3688 1HD2 LEU A 237     -23.549  35.278  26.497  1.00  1.22           H  
ATOM   3689 2HD2 LEU A 237     -24.956  34.856  25.489  1.00  1.22           H  
ATOM   3690 3HD2 LEU A 237     -25.182  35.243  27.212  1.00  1.22           H  
ATOM   3691  N   GLN A 238     -25.851  31.240  29.552  1.00  1.21           N  
ATOM   3692  CA  GLN A 238     -25.335  31.096  30.905  1.00  1.21           C  
ATOM   3693  C   GLN A 238     -25.075  29.637  31.244  1.00  1.21           C  
ATOM   3694  O   GLN A 238     -24.070  29.322  31.871  1.00  1.21           O  
ATOM   3695  CB  GLN A 238     -26.316  31.686  31.920  1.00  1.21           C  
ATOM   3696  CG  GLN A 238     -25.803  31.751  33.381  1.00  1.21           C  
ATOM   3697  CD  GLN A 238     -24.609  32.710  33.574  1.00  1.21           C  
ATOM   3698  OE1 GLN A 238     -24.686  33.876  33.160  1.00  1.21           O  
ATOM   3699  NE2 GLN A 238     -23.530  32.253  34.216  1.00  1.21           N  
ATOM   3700  H   GLN A 238     -26.785  31.631  29.417  1.00  1.21           H  
ATOM   3701  HA  GLN A 238     -24.392  31.636  30.975  1.00  1.21           H  
ATOM   3702 1HB  GLN A 238     -26.594  32.694  31.607  1.00  1.21           H  
ATOM   3703 2HB  GLN A 238     -27.231  31.087  31.912  1.00  1.21           H  
ATOM   3704 1HG  GLN A 238     -26.615  32.087  34.021  1.00  1.21           H  
ATOM   3705 2HG  GLN A 238     -25.481  30.748  33.686  1.00  1.21           H  
ATOM   3706 1HE2 GLN A 238     -22.747  32.848  34.367  1.00  1.21           H  
ATOM   3707 2HE2 GLN A 238     -23.483  31.284  34.576  1.00  1.21           H  
ATOM   3708  N   ARG A 239     -25.933  28.726  30.783  1.00  1.22           N  
ATOM   3709  CA  ARG A 239     -25.714  27.321  31.087  1.00  1.22           C  
ATOM   3710  C   ARG A 239     -24.431  26.814  30.464  1.00  1.22           C  
ATOM   3711  O   ARG A 239     -23.672  26.082  31.105  1.00  1.22           O  
ATOM   3712  CB  ARG A 239     -26.872  26.469  30.610  1.00  1.22           C  
ATOM   3713  CG  ARG A 239     -28.147  26.613  31.416  1.00  1.22           C  
ATOM   3714  CD  ARG A 239     -29.233  25.833  30.817  1.00  1.22           C  
ATOM   3715  NE  ARG A 239     -30.479  25.969  31.542  1.00  1.22           N  
ATOM   3716  CZ  ARG A 239     -31.626  25.386  31.156  1.00  1.22           C  
ATOM   3717  NH1 ARG A 239     -31.627  24.639  30.084  1.00  1.22           N  
ATOM   3718  NH2 ARG A 239     -32.737  25.561  31.845  1.00  1.22           N  
ATOM   3719  H   ARG A 239     -26.761  29.005  30.257  1.00  1.22           H  
ATOM   3720  HA  ARG A 239     -25.640  27.217  32.170  1.00  1.22           H  
ATOM   3721 1HB  ARG A 239     -27.107  26.741  29.576  1.00  1.22           H  
ATOM   3722 2HB  ARG A 239     -26.582  25.420  30.615  1.00  1.22           H  
ATOM   3723 1HG  ARG A 239     -27.973  26.234  32.423  1.00  1.22           H  
ATOM   3724 2HG  ARG A 239     -28.443  27.652  31.477  1.00  1.22           H  
ATOM   3725 1HD  ARG A 239     -29.397  26.182  29.795  1.00  1.22           H  
ATOM   3726 2HD  ARG A 239     -28.961  24.780  30.802  1.00  1.22           H  
ATOM   3727  HE  ARG A 239     -30.490  26.543  32.375  1.00  1.22           H  
ATOM   3728 1HH1 ARG A 239     -30.781  24.511  29.557  1.00  1.22           H  
ATOM   3729 2HH1 ARG A 239     -32.490  24.188  29.755  1.00  1.22           H  
ATOM   3730 1HH2 ARG A 239     -32.736  26.138  32.672  1.00  1.22           H  
ATOM   3731 2HH2 ARG A 239     -33.591  25.116  31.533  1.00  1.22           H  
ATOM   3732  N   TRP A 240     -24.128  27.246  29.242  1.00  1.27           N  
ATOM   3733  CA  TRP A 240     -22.884  26.779  28.662  1.00  1.27           C  
ATOM   3734  C   TRP A 240     -21.705  27.322  29.436  1.00  1.27           C  
ATOM   3735  O   TRP A 240     -20.750  26.587  29.716  1.00  1.27           O  
ATOM   3736  CB  TRP A 240     -22.778  27.149  27.198  1.00  1.27           C  
ATOM   3737  CG  TRP A 240     -23.625  26.306  26.403  1.00  1.27           C  
ATOM   3738  CD1 TRP A 240     -24.647  26.668  25.632  1.00  1.27           C  
ATOM   3739  CD2 TRP A 240     -23.576  24.872  26.346  1.00  1.27           C  
ATOM   3740  NE1 TRP A 240     -25.210  25.574  25.085  1.00  1.27           N  
ATOM   3741  CE2 TRP A 240     -24.579  24.476  25.515  1.00  1.27           C  
ATOM   3742  CE3 TRP A 240     -22.776  23.911  26.948  1.00  1.27           C  
ATOM   3743  CZ2 TRP A 240     -24.822  23.155  25.245  1.00  1.27           C  
ATOM   3744  CZ3 TRP A 240     -23.001  22.584  26.668  1.00  1.27           C  
ATOM   3745  CH2 TRP A 240     -24.005  22.215  25.830  1.00  1.27           C  
ATOM   3746  H   TRP A 240     -24.770  27.847  28.715  1.00  1.27           H  
ATOM   3747  HA  TRP A 240     -22.863  25.694  28.728  1.00  1.27           H  
ATOM   3748 1HB  TRP A 240     -23.086  28.191  27.060  1.00  1.27           H  
ATOM   3749 2HB  TRP A 240     -21.746  27.056  26.858  1.00  1.27           H  
ATOM   3750  HD1 TRP A 240     -24.979  27.691  25.464  1.00  1.27           H  
ATOM   3751  HE1 TRP A 240     -25.988  25.567  24.469  1.00  1.27           H  
ATOM   3752  HE3 TRP A 240     -22.002  24.194  27.627  1.00  1.27           H  
ATOM   3753  HZ2 TRP A 240     -25.630  22.838  24.605  1.00  1.27           H  
ATOM   3754  HZ3 TRP A 240     -22.362  21.844  27.145  1.00  1.27           H  
ATOM   3755  HH2 TRP A 240     -24.180  21.157  25.626  1.00  1.27           H  
ATOM   3756  N   THR A 241     -21.809  28.579  29.865  1.00  1.33           N  
ATOM   3757  CA  THR A 241     -20.742  29.191  30.629  1.00  1.33           C  
ATOM   3758  C   THR A 241     -20.523  28.421  31.936  1.00  1.33           C  
ATOM   3759  O   THR A 241     -19.397  28.032  32.264  1.00  1.33           O  
ATOM   3760  CB  THR A 241     -21.094  30.662  30.947  1.00  1.33           C  
ATOM   3761  OG1 THR A 241     -21.240  31.401  29.723  1.00  1.33           O  
ATOM   3762  CG2 THR A 241     -20.021  31.299  31.799  1.00  1.33           C  
ATOM   3763  H   THR A 241     -22.629  29.135  29.609  1.00  1.33           H  
ATOM   3764  HA  THR A 241     -19.825  29.155  30.040  1.00  1.33           H  
ATOM   3765  HB  THR A 241     -22.031  30.697  31.492  1.00  1.33           H  
ATOM   3766  HG1 THR A 241     -21.974  31.015  29.204  1.00  1.33           H  
ATOM   3767 1HG2 THR A 241     -20.299  32.328  32.017  1.00  1.33           H  
ATOM   3768 2HG2 THR A 241     -19.926  30.743  32.734  1.00  1.33           H  
ATOM   3769 3HG2 THR A 241     -19.072  31.280  31.267  1.00  1.33           H  
ATOM   3770  N   ASP A 242     -21.618  28.137  32.652  1.00  1.39           N  
ATOM   3771  CA  ASP A 242     -21.576  27.428  33.932  1.00  1.39           C  
ATOM   3772  C   ASP A 242     -21.000  26.025  33.775  1.00  1.39           C  
ATOM   3773  O   ASP A 242     -20.314  25.514  34.663  1.00  1.39           O  
ATOM   3774  CB  ASP A 242     -22.977  27.315  34.549  1.00  1.39           C  
ATOM   3775  CG  ASP A 242     -23.553  28.651  35.082  1.00  1.39           C  
ATOM   3776  OD1 ASP A 242     -22.821  29.615  35.177  1.00  1.39           O  
ATOM   3777  OD2 ASP A 242     -24.716  28.679  35.420  1.00  1.39           O  
ATOM   3778  H   ASP A 242     -22.518  28.460  32.305  1.00  1.39           H  
ATOM   3779  HA  ASP A 242     -20.937  27.988  34.613  1.00  1.39           H  
ATOM   3780 1HB  ASP A 242     -23.660  26.928  33.789  1.00  1.39           H  
ATOM   3781 2HB  ASP A 242     -22.955  26.592  35.362  1.00  1.39           H  
ATOM   3782  N   ALA A 243     -21.268  25.417  32.623  1.00  1.45           N  
ATOM   3783  CA  ALA A 243     -20.830  24.074  32.291  1.00  1.45           C  
ATOM   3784  C   ALA A 243     -19.365  24.017  31.831  1.00  1.45           C  
ATOM   3785  O   ALA A 243     -18.844  22.927  31.584  1.00  1.45           O  
ATOM   3786  CB  ALA A 243     -21.733  23.512  31.202  1.00  1.45           C  
ATOM   3787  H   ALA A 243     -21.863  25.895  31.946  1.00  1.45           H  
ATOM   3788  HA  ALA A 243     -20.924  23.462  33.186  1.00  1.45           H  
ATOM   3789 1HB  ALA A 243     -21.441  22.491  30.974  1.00  1.45           H  
ATOM   3790 2HB  ALA A 243     -22.766  23.527  31.547  1.00  1.45           H  
ATOM   3791 3HB  ALA A 243     -21.645  24.131  30.312  1.00  1.45           H  
ATOM   3792  N   GLY A 244     -18.701  25.171  31.693  1.00  1.47           N  
ATOM   3793  CA  GLY A 244     -17.311  25.208  31.248  1.00  1.47           C  
ATOM   3794  C   GLY A 244     -17.117  25.235  29.727  1.00  1.47           C  
ATOM   3795  O   GLY A 244     -15.997  25.059  29.241  1.00  1.47           O  
ATOM   3796  H   GLY A 244     -19.151  26.059  31.916  1.00  1.47           H  
ATOM   3797 1HA  GLY A 244     -16.839  26.091  31.679  1.00  1.47           H  
ATOM   3798 2HA  GLY A 244     -16.787  24.348  31.660  1.00  1.47           H  
ATOM   3799  N   HIS A 245     -18.193  25.438  28.973  1.00  1.49           N  
ATOM   3800  CA  HIS A 245     -18.115  25.470  27.518  1.00  1.49           C  
ATOM   3801  C   HIS A 245     -18.125  26.895  27.014  1.00  1.49           C  
ATOM   3802  O   HIS A 245     -19.106  27.619  27.176  1.00  1.49           O  
ATOM   3803  CB  HIS A 245     -19.273  24.710  26.896  1.00  1.49           C  
ATOM   3804  CG  HIS A 245     -19.242  23.225  27.179  1.00  1.49           C  
ATOM   3805  ND1 HIS A 245     -18.777  22.300  26.271  1.00  1.49           N  
ATOM   3806  CD2 HIS A 245     -19.589  22.528  28.269  1.00  1.49           C  
ATOM   3807  CE1 HIS A 245     -18.851  21.096  26.796  1.00  1.49           C  
ATOM   3808  NE2 HIS A 245     -19.342  21.205  28.008  1.00  1.49           N  
ATOM   3809  H   HIS A 245     -19.096  25.614  29.414  1.00  1.49           H  
ATOM   3810  HA  HIS A 245     -17.188  25.006  27.186  1.00  1.49           H  
ATOM   3811 1HB  HIS A 245     -20.170  25.127  27.299  1.00  1.49           H  
ATOM   3812 2HB  HIS A 245     -19.298  24.877  25.825  1.00  1.49           H  
ATOM   3813  HD2 HIS A 245     -19.979  22.936  29.172  1.00  1.49           H  
ATOM   3814  HE1 HIS A 245     -18.554  20.165  26.310  1.00  1.49           H  
ATOM   3815  HE2 HIS A 245     -19.506  20.444  28.651  1.00  1.49           H  
ATOM   3816  N   SER A 246     -17.028  27.311  26.403  1.00  1.51           N  
ATOM   3817  CA  SER A 246     -16.959  28.680  25.934  1.00  1.51           C  
ATOM   3818  C   SER A 246     -18.119  28.960  24.997  1.00  1.51           C  
ATOM   3819  O   SER A 246     -18.474  28.110  24.161  1.00  1.51           O  
ATOM   3820  CB  SER A 246     -15.649  28.943  25.227  1.00  1.51           C  
ATOM   3821  OG  SER A 246     -15.633  30.233  24.687  1.00  1.51           O  
ATOM   3822  H   SER A 246     -16.239  26.687  26.296  1.00  1.51           H  
ATOM   3823  HA  SER A 246     -17.038  29.349  26.792  1.00  1.51           H  
ATOM   3824 1HB  SER A 246     -14.823  28.827  25.928  1.00  1.51           H  
ATOM   3825 2HB  SER A 246     -15.508  28.212  24.439  1.00  1.51           H  
ATOM   3826  HG  SER A 246     -16.499  30.361  24.284  1.00  1.51           H  
ATOM   3827  N   ALA A 247     -18.716  30.140  25.182  1.00  1.56           N  
ATOM   3828  CA  ALA A 247     -19.850  30.618  24.401  1.00  1.56           C  
ATOM   3829  C   ALA A 247     -19.939  32.134  24.475  1.00  1.56           C  
ATOM   3830  O   ALA A 247     -19.483  32.742  25.447  1.00  1.56           O  
ATOM   3831  CB  ALA A 247     -21.143  30.012  24.920  1.00  1.56           C  
ATOM   3832  H   ALA A 247     -18.356  30.741  25.912  1.00  1.56           H  
ATOM   3833  HA  ALA A 247     -19.694  30.338  23.361  1.00  1.56           H  
ATOM   3834 1HB  ALA A 247     -21.975  30.375  24.314  1.00  1.56           H  
ATOM   3835 2HB  ALA A 247     -21.092  28.935  24.860  1.00  1.56           H  
ATOM   3836 3HB  ALA A 247     -21.290  30.303  25.958  1.00  1.56           H  
ATOM   3837  N   ARG A 248     -20.544  32.736  23.459  1.00  1.63           N  
ATOM   3838  CA  ARG A 248     -20.754  34.174  23.437  1.00  1.63           C  
ATOM   3839  C   ARG A 248     -22.166  34.552  23.009  1.00  1.63           C  
ATOM   3840  O   ARG A 248     -22.770  33.900  22.150  1.00  1.63           O  
ATOM   3841  CB  ARG A 248     -19.801  34.824  22.436  1.00  1.63           C  
ATOM   3842  CG  ARG A 248     -18.313  34.666  22.723  1.00  1.63           C  
ATOM   3843  CD  ARG A 248     -17.459  35.516  21.816  1.00  1.63           C  
ATOM   3844  NE  ARG A 248     -17.497  35.111  20.393  1.00  1.63           N  
ATOM   3845  CZ  ARG A 248     -16.920  35.810  19.394  1.00  1.63           C  
ATOM   3846  NH1 ARG A 248     -16.271  36.930  19.644  1.00  1.63           N  
ATOM   3847  NH2 ARG A 248     -17.013  35.353  18.164  1.00  1.63           N  
ATOM   3848  H   ARG A 248     -20.880  32.173  22.683  1.00  1.63           H  
ATOM   3849  HA  ARG A 248     -20.571  34.572  24.434  1.00  1.63           H  
ATOM   3850 1HB  ARG A 248     -19.992  34.411  21.443  1.00  1.63           H  
ATOM   3851 2HB  ARG A 248     -20.016  35.893  22.383  1.00  1.63           H  
ATOM   3852 1HG  ARG A 248     -18.112  34.948  23.757  1.00  1.63           H  
ATOM   3853 2HG  ARG A 248     -18.028  33.624  22.570  1.00  1.63           H  
ATOM   3854 1HD  ARG A 248     -17.803  36.548  21.879  1.00  1.63           H  
ATOM   3855 2HD  ARG A 248     -16.425  35.464  22.152  1.00  1.63           H  
ATOM   3856  HE  ARG A 248     -17.992  34.244  20.110  1.00  1.63           H  
ATOM   3857 1HH1 ARG A 248     -16.203  37.274  20.591  1.00  1.63           H  
ATOM   3858 2HH1 ARG A 248     -15.843  37.443  18.888  1.00  1.63           H  
ATOM   3859 1HH2 ARG A 248     -17.525  34.471  18.008  1.00  1.63           H  
ATOM   3860 2HH2 ARG A 248     -16.593  35.849  17.398  1.00  1.63           H  
ATOM   3861  N   GLY A 249     -22.691  35.654  23.537  1.00  1.70           N  
ATOM   3862  CA  GLY A 249     -23.929  36.135  22.947  1.00  1.70           C  
ATOM   3863  C   GLY A 249     -23.472  36.573  21.572  1.00  1.70           C  
ATOM   3864  O   GLY A 249     -22.362  37.098  21.462  1.00  1.70           O  
ATOM   3865  H   GLY A 249     -22.225  36.164  24.274  1.00  1.70           H  
ATOM   3866 1HA  GLY A 249     -24.672  35.339  22.882  1.00  1.70           H  
ATOM   3867 2HA  GLY A 249     -24.338  36.969  23.516  1.00  1.70           H  
ATOM   3868  N   LEU A 250     -24.289  36.412  20.541  1.00  1.74           N  
ATOM   3869  CA  LEU A 250     -23.833  36.803  19.216  1.00  1.74           C  
ATOM   3870  C   LEU A 250     -24.542  38.052  18.667  1.00  1.74           C  
ATOM   3871  O   LEU A 250     -23.879  39.009  18.260  1.00  1.74           O  
ATOM   3872  CB  LEU A 250     -24.001  35.591  18.299  1.00  1.74           C  
ATOM   3873  CG  LEU A 250     -23.547  35.701  16.866  1.00  1.74           C  
ATOM   3874  CD1 LEU A 250     -22.039  35.933  16.820  1.00  1.74           C  
ATOM   3875  CD2 LEU A 250     -23.918  34.415  16.148  1.00  1.74           C  
ATOM   3876  H   LEU A 250     -25.208  35.988  20.642  1.00  1.74           H  
ATOM   3877  HA  LEU A 250     -22.770  37.025  19.274  1.00  1.74           H  
ATOM   3878 1HB  LEU A 250     -23.455  34.761  18.742  1.00  1.74           H  
ATOM   3879 2HB  LEU A 250     -25.039  35.321  18.280  1.00  1.74           H  
ATOM   3880  HG  LEU A 250     -24.043  36.546  16.387  1.00  1.74           H  
ATOM   3881 1HD1 LEU A 250     -21.713  36.009  15.784  1.00  1.74           H  
ATOM   3882 2HD1 LEU A 250     -21.797  36.857  17.346  1.00  1.74           H  
ATOM   3883 3HD1 LEU A 250     -21.525  35.097  17.301  1.00  1.74           H  
ATOM   3884 1HD2 LEU A 250     -23.602  34.491  15.115  1.00  1.74           H  
ATOM   3885 2HD2 LEU A 250     -23.425  33.577  16.624  1.00  1.74           H  
ATOM   3886 3HD2 LEU A 250     -24.995  34.269  16.191  1.00  1.74           H  
ATOM   3887  N   SER A 251     -25.881  38.051  18.634  1.00  1.71           N  
ATOM   3888  CA  SER A 251     -26.580  39.213  18.057  1.00  1.71           C  
ATOM   3889  C   SER A 251     -27.968  39.488  18.637  1.00  1.71           C  
ATOM   3890  O   SER A 251     -28.893  39.750  17.869  1.00  1.71           O  
ATOM   3891  CB  SER A 251     -26.724  39.100  16.546  1.00  1.71           C  
ATOM   3892  OG  SER A 251     -27.512  38.002  16.160  1.00  1.71           O  
ATOM   3893  H   SER A 251     -26.384  37.242  19.000  1.00  1.71           H  
ATOM   3894  HA  SER A 251     -25.971  40.094  18.261  1.00  1.71           H  
ATOM   3895 1HB  SER A 251     -27.167  40.017  16.160  1.00  1.71           H  
ATOM   3896 2HB  SER A 251     -25.732  39.008  16.101  1.00  1.71           H  
ATOM   3897  HG  SER A 251     -27.094  37.236  16.530  1.00  1.71           H  
ATOM   3898  N   GLU A 252     -28.161  39.322  19.957  1.00  1.59           N  
ATOM   3899  CA  GLU A 252     -29.461  39.526  20.662  1.00  1.59           C  
ATOM   3900  C   GLU A 252     -30.514  38.438  20.349  1.00  1.59           C  
ATOM   3901  O   GLU A 252     -31.163  37.903  21.250  1.00  1.59           O  
ATOM   3902  CB  GLU A 252     -30.051  40.922  20.381  1.00  1.59           C  
ATOM   3903  CG  GLU A 252     -29.227  42.075  20.955  1.00  1.59           C  
ATOM   3904  CD  GLU A 252     -29.816  43.442  20.663  1.00  1.59           C  
ATOM   3905  OE1 GLU A 252     -30.794  43.513  19.958  1.00  1.59           O  
ATOM   3906  OE2 GLU A 252     -29.282  44.412  21.150  1.00  1.59           O  
ATOM   3907  H   GLU A 252     -27.353  39.087  20.516  1.00  1.59           H  
ATOM   3908  HA  GLU A 252     -29.261  39.478  21.732  1.00  1.59           H  
ATOM   3909 1HB  GLU A 252     -30.195  41.093  19.325  1.00  1.59           H  
ATOM   3910 2HB  GLU A 252     -31.036  40.981  20.843  1.00  1.59           H  
ATOM   3911 1HG  GLU A 252     -29.152  41.948  22.035  1.00  1.59           H  
ATOM   3912 2HG  GLU A 252     -28.221  42.026  20.542  1.00  1.59           H  
ATOM   3913  N   SER A 253     -30.706  38.145  19.068  1.00  1.42           N  
ATOM   3914  CA  SER A 253     -31.568  37.073  18.589  1.00  1.42           C  
ATOM   3915  C   SER A 253     -30.805  35.740  18.460  1.00  1.42           C  
ATOM   3916  O   SER A 253     -31.390  34.715  18.093  1.00  1.42           O  
ATOM   3917  CB  SER A 253     -32.192  37.460  17.260  1.00  1.42           C  
ATOM   3918  OG  SER A 253     -31.223  37.587  16.255  1.00  1.42           O  
ATOM   3919  H   SER A 253     -30.191  38.694  18.393  1.00  1.42           H  
ATOM   3920  HA  SER A 253     -32.371  36.932  19.313  1.00  1.42           H  
ATOM   3921 1HB  SER A 253     -32.923  36.708  16.971  1.00  1.42           H  
ATOM   3922 2HB  SER A 253     -32.722  38.405  17.374  1.00  1.42           H  
ATOM   3923  HG  SER A 253     -30.614  38.281  16.560  1.00  1.42           H  
ATOM   3924  N   SER A 254     -29.486  35.754  18.734  1.00  1.23           N  
ATOM   3925  CA  SER A 254     -28.672  34.541  18.569  1.00  1.23           C  
ATOM   3926  C   SER A 254     -27.470  34.410  19.503  1.00  1.23           C  
ATOM   3927  O   SER A 254     -26.935  35.410  20.021  1.00  1.23           O  
ATOM   3928  CB  SER A 254     -28.120  34.468  17.159  1.00  1.23           C  
ATOM   3929  OG  SER A 254     -27.165  35.455  16.928  1.00  1.23           O  
ATOM   3930  H   SER A 254     -29.070  36.617  19.043  1.00  1.23           H  
ATOM   3931  HA  SER A 254     -29.316  33.680  18.747  1.00  1.23           H  
ATOM   3932 1HB  SER A 254     -27.667  33.498  16.995  1.00  1.23           H  
ATOM   3933 2HB  SER A 254     -28.920  34.582  16.452  1.00  1.23           H  
ATOM   3934  HG  SER A 254     -27.645  36.219  16.629  1.00  1.23           H  
ATOM   3935  N   ILE A 255     -27.032  33.146  19.631  1.00  1.10           N  
ATOM   3936  CA  ILE A 255     -25.871  32.668  20.406  1.00  1.10           C  
ATOM   3937  C   ILE A 255     -24.862  31.805  19.657  1.00  1.10           C  
ATOM   3938  O   ILE A 255     -25.226  30.964  18.827  1.00  1.10           O  
ATOM   3939  CB  ILE A 255     -26.309  31.892  21.662  1.00  1.10           C  
ATOM   3940  CG1 ILE A 255     -26.966  32.790  22.595  1.00  1.10           C  
ATOM   3941  CG2 ILE A 255     -25.126  31.226  22.372  1.00  1.10           C  
ATOM   3942  CD1 ILE A 255     -27.612  32.078  23.678  1.00  1.10           C  
ATOM   3943  H   ILE A 255     -27.574  32.444  19.120  1.00  1.10           H  
ATOM   3944  HA  ILE A 255     -25.328  33.547  20.751  1.00  1.10           H  
ATOM   3945  HB  ILE A 255     -27.024  31.128  21.375  1.00  1.10           H  
ATOM   3946 1HG1 ILE A 255     -26.199  33.428  23.033  1.00  1.10           H  
ATOM   3947 2HG1 ILE A 255     -27.675  33.409  22.087  1.00  1.10           H  
ATOM   3948 1HG2 ILE A 255     -25.476  30.690  23.252  1.00  1.10           H  
ATOM   3949 2HG2 ILE A 255     -24.657  30.533  21.708  1.00  1.10           H  
ATOM   3950 3HG2 ILE A 255     -24.408  31.981  22.675  1.00  1.10           H  
ATOM   3951 1HD1 ILE A 255     -28.005  32.784  24.351  1.00  1.10           H  
ATOM   3952 2HD1 ILE A 255     -28.410  31.457  23.292  1.00  1.10           H  
ATOM   3953 3HD1 ILE A 255     -26.886  31.463  24.192  1.00  1.10           H  
ATOM   3954  N   GLU A 256     -23.577  32.052  19.926  1.00  1.03           N  
ATOM   3955  CA  GLU A 256     -22.498  31.220  19.398  1.00  1.03           C  
ATOM   3956  C   GLU A 256     -21.903  30.363  20.523  1.00  1.03           C  
ATOM   3957  O   GLU A 256     -21.453  30.893  21.540  1.00  1.03           O  
ATOM   3958  CB  GLU A 256     -21.395  32.077  18.792  1.00  1.03           C  
ATOM   3959  CG  GLU A 256     -20.210  31.296  18.231  1.00  1.03           C  
ATOM   3960  CD  GLU A 256     -19.158  32.202  17.667  1.00  1.03           C  
ATOM   3961  OE1 GLU A 256     -18.579  32.957  18.425  1.00  1.03           O  
ATOM   3962  OE2 GLU A 256     -18.930  32.145  16.477  1.00  1.03           O  
ATOM   3963  H   GLU A 256     -23.342  32.789  20.594  1.00  1.03           H  
ATOM   3964  HA  GLU A 256     -22.897  30.551  18.638  1.00  1.03           H  
ATOM   3965 1HB  GLU A 256     -21.801  32.678  17.991  1.00  1.03           H  
ATOM   3966 2HB  GLU A 256     -21.017  32.766  19.552  1.00  1.03           H  
ATOM   3967 1HG  GLU A 256     -19.769  30.696  19.031  1.00  1.03           H  
ATOM   3968 2HG  GLU A 256     -20.561  30.613  17.460  1.00  1.03           H  
ATOM   3969  N   VAL A 257     -21.870  29.046  20.351  1.00  1.03           N  
ATOM   3970  CA  VAL A 257     -21.282  28.186  21.376  1.00  1.03           C  
ATOM   3971  C   VAL A 257     -20.092  27.462  20.764  1.00  1.03           C  
ATOM   3972  O   VAL A 257     -20.162  26.947  19.647  1.00  1.03           O  
ATOM   3973  CB  VAL A 257     -22.284  27.167  21.937  1.00  1.03           C  
ATOM   3974  CG1 VAL A 257     -21.587  26.293  23.033  1.00  1.03           C  
ATOM   3975  CG2 VAL A 257     -23.492  27.866  22.500  1.00  1.03           C  
ATOM   3976  H   VAL A 257     -22.263  28.639  19.507  1.00  1.03           H  
ATOM   3977  HA  VAL A 257     -20.926  28.795  22.199  1.00  1.03           H  
ATOM   3978  HB  VAL A 257     -22.597  26.521  21.131  1.00  1.03           H  
ATOM   3979 1HG1 VAL A 257     -22.279  25.570  23.437  1.00  1.03           H  
ATOM   3980 2HG1 VAL A 257     -20.743  25.776  22.603  1.00  1.03           H  
ATOM   3981 3HG1 VAL A 257     -21.243  26.922  23.844  1.00  1.03           H  
ATOM   3982 1HG2 VAL A 257     -24.193  27.125  22.868  1.00  1.03           H  
ATOM   3983 2HG2 VAL A 257     -23.199  28.525  23.311  1.00  1.03           H  
ATOM   3984 3HG2 VAL A 257     -23.958  28.434  21.713  1.00  1.03           H  
ATOM   3985  N   VAL A 258     -18.975  27.468  21.468  1.00  1.08           N  
ATOM   3986  CA  VAL A 258     -17.763  26.860  20.953  1.00  1.08           C  
ATOM   3987  C   VAL A 258     -17.630  25.410  21.432  1.00  1.08           C  
ATOM   3988  O   VAL A 258     -17.380  24.502  20.641  1.00  1.08           O  
ATOM   3989  CB  VAL A 258     -16.579  27.731  21.376  1.00  1.08           C  
ATOM   3990  CG1 VAL A 258     -15.311  27.129  20.950  1.00  1.08           C  
ATOM   3991  CG2 VAL A 258     -16.764  29.134  20.804  1.00  1.08           C  
ATOM   3992  H   VAL A 258     -18.959  27.884  22.396  1.00  1.08           H  
ATOM   3993  HA  VAL A 258     -17.813  26.853  19.870  1.00  1.08           H  
ATOM   3994  HB  VAL A 258     -16.556  27.788  22.451  1.00  1.08           H  
ATOM   3995 1HG1 VAL A 258     -14.483  27.752  21.280  1.00  1.08           H  
ATOM   3996 2HG1 VAL A 258     -15.236  26.151  21.412  1.00  1.08           H  
ATOM   3997 3HG1 VAL A 258     -15.293  27.041  19.866  1.00  1.08           H  
ATOM   3998 1HG2 VAL A 258     -15.937  29.766  21.125  1.00  1.08           H  
ATOM   3999 2HG2 VAL A 258     -16.791  29.097  19.726  1.00  1.08           H  
ATOM   4000 3HG2 VAL A 258     -17.703  29.553  21.172  1.00  1.08           H  
ATOM   4001  N   ALA A 259     -17.822  25.195  22.726  1.00  1.16           N  
ATOM   4002  CA  ALA A 259     -17.762  23.843  23.304  1.00  1.16           C  
ATOM   4003  C   ALA A 259     -16.491  23.067  22.890  1.00  1.16           C  
ATOM   4004  O   ALA A 259     -15.381  23.592  23.008  1.00  1.16           O  
ATOM   4005  CB  ALA A 259     -19.030  23.063  22.892  1.00  1.16           C  
ATOM   4006  H   ALA A 259     -18.019  26.003  23.320  1.00  1.16           H  
ATOM   4007  HA  ALA A 259     -17.738  23.947  24.384  1.00  1.16           H  
ATOM   4008 1HB  ALA A 259     -19.032  22.078  23.362  1.00  1.16           H  
ATOM   4009 2HB  ALA A 259     -19.909  23.607  23.229  1.00  1.16           H  
ATOM   4010 3HB  ALA A 259     -19.068  22.950  21.808  1.00  1.16           H  
ATOM   4011  N   VAL A 260     -16.656  21.795  22.482  1.00  1.25           N  
ATOM   4012  CA  VAL A 260     -15.552  20.927  22.056  1.00  1.25           C  
ATOM   4013  C   VAL A 260     -16.051  19.862  21.056  1.00  1.25           C  
ATOM   4014  O   VAL A 260     -17.171  19.354  21.206  1.00  1.25           O  
ATOM   4015  CB  VAL A 260     -14.908  20.248  23.277  1.00  1.25           C  
ATOM   4016  CG1 VAL A 260     -15.923  19.335  23.936  1.00  1.25           C  
ATOM   4017  CG2 VAL A 260     -13.642  19.471  22.853  1.00  1.25           C  
ATOM   4018  H   VAL A 260     -17.588  21.428  22.427  1.00  1.25           H  
ATOM   4019  HA  VAL A 260     -14.786  21.541  21.604  1.00  1.25           H  
ATOM   4020  HB  VAL A 260     -14.630  21.016  24.000  1.00  1.25           H  
ATOM   4021 1HG1 VAL A 260     -15.479  18.870  24.815  1.00  1.25           H  
ATOM   4022 2HG1 VAL A 260     -16.797  19.914  24.234  1.00  1.25           H  
ATOM   4023 3HG1 VAL A 260     -16.217  18.561  23.224  1.00  1.25           H  
ATOM   4024 1HG2 VAL A 260     -13.190  19.019  23.732  1.00  1.25           H  
ATOM   4025 2HG2 VAL A 260     -13.893  18.686  22.148  1.00  1.25           H  
ATOM   4026 3HG2 VAL A 260     -12.926  20.159  22.390  1.00  1.25           H  
ATOM   4027  N   ASN A 261     -15.225  19.468  20.075  1.00  1.31           N  
ATOM   4028  CA  ASN A 261     -15.622  18.407  19.159  1.00  1.31           C  
ATOM   4029  C   ASN A 261     -16.039  17.141  19.883  1.00  1.31           C  
ATOM   4030  O   ASN A 261     -15.398  16.698  20.835  1.00  1.31           O  
ATOM   4031  CB  ASN A 261     -14.542  18.070  18.158  1.00  1.31           C  
ATOM   4032  CG  ASN A 261     -15.036  17.073  17.132  1.00  1.31           C  
ATOM   4033  OD1 ASN A 261     -16.194  17.137  16.684  1.00  1.31           O  
ATOM   4034  ND2 ASN A 261     -14.184  16.153  16.754  1.00  1.31           N  
ATOM   4035  H   ASN A 261     -14.308  19.897  19.927  1.00  1.31           H  
ATOM   4036  HA  ASN A 261     -16.498  18.749  18.608  1.00  1.31           H  
ATOM   4037 1HB  ASN A 261     -14.223  18.972  17.640  1.00  1.31           H  
ATOM   4038 2HB  ASN A 261     -13.671  17.662  18.674  1.00  1.31           H  
ATOM   4039 1HD2 ASN A 261     -14.453  15.465  16.079  1.00  1.31           H  
ATOM   4040 2HD2 ASN A 261     -13.264  16.140  17.143  1.00  1.31           H  
ATOM   4041  N   GLY A 262     -17.159  16.597  19.431  1.00  1.32           N  
ATOM   4042  CA  GLY A 262     -17.764  15.384  19.960  1.00  1.32           C  
ATOM   4043  C   GLY A 262     -18.907  15.695  20.916  1.00  1.32           C  
ATOM   4044  O   GLY A 262     -19.782  14.860  21.138  1.00  1.32           O  
ATOM   4045  H   GLY A 262     -17.599  17.043  18.639  1.00  1.32           H  
ATOM   4046 1HA  GLY A 262     -18.131  14.776  19.133  1.00  1.32           H  
ATOM   4047 2HA  GLY A 262     -17.006  14.797  20.475  1.00  1.32           H  
ATOM   4048  N   HIS A 263     -18.945  16.927  21.430  1.00  1.29           N  
ATOM   4049  CA  HIS A 263     -20.009  17.354  22.333  1.00  1.29           C  
ATOM   4050  C   HIS A 263     -21.133  17.976  21.521  1.00  1.29           C  
ATOM   4051  O   HIS A 263     -22.228  18.227  22.028  1.00  1.29           O  
ATOM   4052  CB  HIS A 263     -19.517  18.362  23.365  1.00  1.29           C  
ATOM   4053  CG  HIS A 263     -20.485  18.586  24.488  1.00  1.29           C  
ATOM   4054  ND1 HIS A 263     -20.685  17.644  25.479  1.00  1.29           N  
ATOM   4055  CD2 HIS A 263     -21.312  19.617  24.784  1.00  1.29           C  
ATOM   4056  CE1 HIS A 263     -21.578  18.090  26.335  1.00  1.29           C  
ATOM   4057  NE2 HIS A 263     -21.976  19.275  25.940  1.00  1.29           N  
ATOM   4058  H   HIS A 263     -18.200  17.596  21.223  1.00  1.29           H  
ATOM   4059  HA  HIS A 263     -20.414  16.494  22.866  1.00  1.29           H  
ATOM   4060 1HB  HIS A 263     -18.580  18.013  23.787  1.00  1.29           H  
ATOM   4061 2HB  HIS A 263     -19.319  19.317  22.877  1.00  1.29           H  
ATOM   4062  HD2 HIS A 263     -21.429  20.544  24.218  1.00  1.29           H  
ATOM   4063  HE1 HIS A 263     -21.932  17.561  27.219  1.00  1.29           H  
ATOM   4064  HE2 HIS A 263     -22.663  19.841  26.415  1.00  1.29           H  
ATOM   4065  N   LYS A 264     -20.853  18.215  20.239  1.00  1.23           N  
ATOM   4066  CA  LYS A 264     -21.779  18.874  19.323  1.00  1.23           C  
ATOM   4067  C   LYS A 264     -23.134  18.181  19.226  1.00  1.23           C  
ATOM   4068  O   LYS A 264     -24.140  18.826  18.951  1.00  1.23           O  
ATOM   4069  CB  LYS A 264     -21.166  18.910  17.918  1.00  1.23           C  
ATOM   4070  CG  LYS A 264     -21.020  17.531  17.258  1.00  1.23           C  
ATOM   4071  CD  LYS A 264     -20.373  17.598  15.886  1.00  1.23           C  
ATOM   4072  CE  LYS A 264     -20.288  16.208  15.267  1.00  1.23           C  
ATOM   4073  NZ  LYS A 264     -19.669  16.232  13.910  1.00  1.23           N  
ATOM   4074  H   LYS A 264     -19.939  17.950  19.903  1.00  1.23           H  
ATOM   4075  HA  LYS A 264     -21.943  19.894  19.675  1.00  1.23           H  
ATOM   4076 1HB  LYS A 264     -21.804  19.486  17.263  1.00  1.23           H  
ATOM   4077 2HB  LYS A 264     -20.190  19.396  17.945  1.00  1.23           H  
ATOM   4078 1HG  LYS A 264     -20.441  16.867  17.904  1.00  1.23           H  
ATOM   4079 2HG  LYS A 264     -22.004  17.102  17.113  1.00  1.23           H  
ATOM   4080 1HD  LYS A 264     -20.968  18.225  15.234  1.00  1.23           H  
ATOM   4081 2HD  LYS A 264     -19.372  18.022  15.965  1.00  1.23           H  
ATOM   4082 1HE  LYS A 264     -19.689  15.571  15.917  1.00  1.23           H  
ATOM   4083 2HE  LYS A 264     -21.293  15.789  15.191  1.00  1.23           H  
ATOM   4084 1HZ  LYS A 264     -19.630  15.293  13.542  1.00  1.23           H  
ATOM   4085 2HZ  LYS A 264     -20.224  16.810  13.296  1.00  1.23           H  
ATOM   4086 3HZ  LYS A 264     -18.733  16.607  13.964  1.00  1.23           H  
ATOM   4087  N   LEU A 265     -23.193  16.880  19.487  1.00  1.17           N  
ATOM   4088  CA  LEU A 265     -24.473  16.207  19.390  1.00  1.17           C  
ATOM   4089  C   LEU A 265     -25.288  16.456  20.642  1.00  1.17           C  
ATOM   4090  O   LEU A 265     -26.517  16.494  20.604  1.00  1.17           O  
ATOM   4091  CB  LEU A 265     -24.282  14.713  19.166  1.00  1.17           C  
ATOM   4092  CG  LEU A 265     -23.615  14.350  17.846  1.00  1.17           C  
ATOM   4093  CD1 LEU A 265     -23.446  12.846  17.771  1.00  1.17           C  
ATOM   4094  CD2 LEU A 265     -24.455  14.893  16.699  1.00  1.17           C  
ATOM   4095  H   LEU A 265     -22.357  16.367  19.732  1.00  1.17           H  
ATOM   4096  HA  LEU A 265     -25.018  16.617  18.540  1.00  1.17           H  
ATOM   4097 1HB  LEU A 265     -23.672  14.314  19.975  1.00  1.17           H  
ATOM   4098 2HB  LEU A 265     -25.256  14.230  19.196  1.00  1.17           H  
ATOM   4099  HG  LEU A 265     -22.623  14.795  17.806  1.00  1.17           H  
ATOM   4100 1HD1 LEU A 265     -22.957  12.580  16.835  1.00  1.17           H  
ATOM   4101 2HD1 LEU A 265     -22.834  12.508  18.609  1.00  1.17           H  
ATOM   4102 3HD1 LEU A 265     -24.423  12.369  17.818  1.00  1.17           H  
ATOM   4103 1HD2 LEU A 265     -23.979  14.644  15.750  1.00  1.17           H  
ATOM   4104 2HD2 LEU A 265     -25.449  14.448  16.734  1.00  1.17           H  
ATOM   4105 3HD2 LEU A 265     -24.539  15.978  16.788  1.00  1.17           H  
ATOM   4106  N   VAL A 266     -24.609  16.660  21.765  1.00  1.12           N  
ATOM   4107  CA  VAL A 266     -25.307  16.883  23.007  1.00  1.12           C  
ATOM   4108  C   VAL A 266     -25.890  18.269  22.922  1.00  1.12           C  
ATOM   4109  O   VAL A 266     -27.076  18.484  23.175  1.00  1.12           O  
ATOM   4110  CB  VAL A 266     -24.347  16.784  24.199  1.00  1.12           C  
ATOM   4111  CG1 VAL A 266     -25.074  17.165  25.462  1.00  1.12           C  
ATOM   4112  CG2 VAL A 266     -23.772  15.394  24.271  1.00  1.12           C  
ATOM   4113  H   VAL A 266     -23.597  16.711  21.758  1.00  1.12           H  
ATOM   4114  HA  VAL A 266     -26.109  16.153  23.114  1.00  1.12           H  
ATOM   4115  HB  VAL A 266     -23.538  17.495  24.067  1.00  1.12           H  
ATOM   4116 1HG1 VAL A 266     -24.396  17.118  26.306  1.00  1.12           H  
ATOM   4117 2HG1 VAL A 266     -25.441  18.176  25.347  1.00  1.12           H  
ATOM   4118 3HG1 VAL A 266     -25.907  16.485  25.628  1.00  1.12           H  
ATOM   4119 1HG2 VAL A 266     -23.077  15.334  25.110  1.00  1.12           H  
ATOM   4120 2HG2 VAL A 266     -24.575  14.674  24.408  1.00  1.12           H  
ATOM   4121 3HG2 VAL A 266     -23.238  15.179  23.343  1.00  1.12           H  
ATOM   4122  N   LEU A 267     -25.053  19.200  22.477  1.00  1.08           N  
ATOM   4123  CA  LEU A 267     -25.461  20.580  22.335  1.00  1.08           C  
ATOM   4124  C   LEU A 267     -26.656  20.724  21.415  1.00  1.08           C  
ATOM   4125  O   LEU A 267     -27.646  21.352  21.787  1.00  1.08           O  
ATOM   4126  CB  LEU A 267     -24.319  21.422  21.779  1.00  1.08           C  
ATOM   4127  CG  LEU A 267     -24.603  22.931  21.711  1.00  1.08           C  
ATOM   4128  CD1 LEU A 267     -23.329  23.637  21.734  1.00  1.08           C  
ATOM   4129  CD2 LEU A 267     -25.416  23.291  20.472  1.00  1.08           C  
ATOM   4130  H   LEU A 267     -24.094  18.930  22.262  1.00  1.08           H  
ATOM   4131  HA  LEU A 267     -25.736  20.952  23.318  1.00  1.08           H  
ATOM   4132 1HB  LEU A 267     -23.437  21.264  22.400  1.00  1.08           H  
ATOM   4133 2HB  LEU A 267     -24.093  21.078  20.768  1.00  1.08           H  
ATOM   4134  HG  LEU A 267     -25.155  23.234  22.560  1.00  1.08           H  
ATOM   4135 1HD1 LEU A 267     -23.560  24.671  21.710  1.00  1.08           H  
ATOM   4136 2HD1 LEU A 267     -22.791  23.386  22.650  1.00  1.08           H  
ATOM   4137 3HD1 LEU A 267     -22.725  23.374  20.883  1.00  1.08           H  
ATOM   4138 1HD2 LEU A 267     -25.587  24.366  20.446  1.00  1.08           H  
ATOM   4139 2HD2 LEU A 267     -24.884  23.000  19.602  1.00  1.08           H  
ATOM   4140 3HD2 LEU A 267     -26.368  22.782  20.494  1.00  1.08           H  
ATOM   4141  N   LEU A 268     -26.583  20.147  20.214  1.00  1.06           N  
ATOM   4142  CA  LEU A 268     -27.679  20.289  19.270  1.00  1.06           C  
ATOM   4143  C   LEU A 268     -28.970  19.671  19.786  1.00  1.06           C  
ATOM   4144  O   LEU A 268     -30.050  20.246  19.624  1.00  1.06           O  
ATOM   4145  CB  LEU A 268     -27.273  19.665  17.942  1.00  1.06           C  
ATOM   4146  CG  LEU A 268     -26.187  20.435  17.198  1.00  1.06           C  
ATOM   4147  CD1 LEU A 268     -25.703  19.629  16.016  1.00  1.06           C  
ATOM   4148  CD2 LEU A 268     -26.747  21.766  16.755  1.00  1.06           C  
ATOM   4149  H   LEU A 268     -25.750  19.625  19.931  1.00  1.06           H  
ATOM   4150  HA  LEU A 268     -27.850  21.351  19.109  1.00  1.06           H  
ATOM   4151 1HB  LEU A 268     -26.894  18.658  18.136  1.00  1.06           H  
ATOM   4152 2HB  LEU A 268     -28.148  19.591  17.300  1.00  1.06           H  
ATOM   4153  HG  LEU A 268     -25.350  20.603  17.856  1.00  1.06           H  
ATOM   4154 1HD1 LEU A 268     -24.930  20.178  15.497  1.00  1.06           H  
ATOM   4155 2HD1 LEU A 268     -25.298  18.679  16.372  1.00  1.06           H  
ATOM   4156 3HD1 LEU A 268     -26.532  19.441  15.338  1.00  1.06           H  
ATOM   4157 1HD2 LEU A 268     -25.977  22.326  16.224  1.00  1.06           H  
ATOM   4158 2HD2 LEU A 268     -27.593  21.595  16.094  1.00  1.06           H  
ATOM   4159 3HD2 LEU A 268     -27.072  22.330  17.627  1.00  1.06           H  
ATOM   4160  N   ARG A 269     -28.879  18.525  20.461  1.00  1.06           N  
ATOM   4161  CA  ARG A 269     -30.081  17.918  21.006  1.00  1.06           C  
ATOM   4162  C   ARG A 269     -30.680  18.806  22.101  1.00  1.06           C  
ATOM   4163  O   ARG A 269     -31.899  18.996  22.154  1.00  1.06           O  
ATOM   4164  CB  ARG A 269     -29.735  16.539  21.534  1.00  1.06           C  
ATOM   4165  CG  ARG A 269     -29.421  15.536  20.416  1.00  1.06           C  
ATOM   4166  CD  ARG A 269     -28.850  14.257  20.922  1.00  1.06           C  
ATOM   4167  NE  ARG A 269     -28.489  13.366  19.817  1.00  1.06           N  
ATOM   4168  CZ  ARG A 269     -27.619  12.338  19.907  1.00  1.06           C  
ATOM   4169  NH1 ARG A 269     -27.021  12.079  21.048  1.00  1.06           N  
ATOM   4170  NH2 ARG A 269     -27.364  11.593  18.843  1.00  1.06           N  
ATOM   4171  H   ARG A 269     -27.984  18.046  20.585  1.00  1.06           H  
ATOM   4172  HA  ARG A 269     -30.810  17.811  20.204  1.00  1.06           H  
ATOM   4173 1HB  ARG A 269     -28.855  16.607  22.179  1.00  1.06           H  
ATOM   4174 2HB  ARG A 269     -30.557  16.149  22.129  1.00  1.06           H  
ATOM   4175 1HG  ARG A 269     -30.345  15.298  19.893  1.00  1.06           H  
ATOM   4176 2HG  ARG A 269     -28.723  15.979  19.711  1.00  1.06           H  
ATOM   4177 1HD  ARG A 269     -27.951  14.465  21.503  1.00  1.06           H  
ATOM   4178 2HD  ARG A 269     -29.582  13.749  21.548  1.00  1.06           H  
ATOM   4179  HE  ARG A 269     -28.926  13.534  18.921  1.00  1.06           H  
ATOM   4180 1HH1 ARG A 269     -27.213  12.652  21.860  1.00  1.06           H  
ATOM   4181 2HH1 ARG A 269     -26.369  11.311  21.114  1.00  1.06           H  
ATOM   4182 1HH2 ARG A 269     -27.822  11.793  17.965  1.00  1.06           H  
ATOM   4183 2HH2 ARG A 269     -26.712  10.825  18.910  1.00  1.06           H  
ATOM   4184  N   GLN A 270     -29.823  19.391  22.946  1.00  1.08           N  
ATOM   4185  CA  GLN A 270     -30.267  20.282  24.015  1.00  1.08           C  
ATOM   4186  C   GLN A 270     -30.857  21.570  23.450  1.00  1.08           C  
ATOM   4187  O   GLN A 270     -31.848  22.085  23.966  1.00  1.08           O  
ATOM   4188  CB  GLN A 270     -29.108  20.582  24.961  1.00  1.08           C  
ATOM   4189  CG  GLN A 270     -28.678  19.405  25.805  1.00  1.08           C  
ATOM   4190  CD  GLN A 270     -27.432  19.707  26.573  1.00  1.08           C  
ATOM   4191  OE1 GLN A 270     -26.623  20.529  26.149  1.00  1.08           O  
ATOM   4192  NE2 GLN A 270     -27.252  19.045  27.707  1.00  1.08           N  
ATOM   4193  H   GLN A 270     -28.825  19.192  22.865  1.00  1.08           H  
ATOM   4194  HA  GLN A 270     -31.044  19.776  24.581  1.00  1.08           H  
ATOM   4195 1HB  GLN A 270     -28.242  20.887  24.383  1.00  1.08           H  
ATOM   4196 2HB  GLN A 270     -29.375  21.389  25.625  1.00  1.08           H  
ATOM   4197 1HG  GLN A 270     -29.469  19.178  26.516  1.00  1.08           H  
ATOM   4198 2HG  GLN A 270     -28.497  18.546  25.166  1.00  1.08           H  
ATOM   4199 1HE2 GLN A 270     -26.434  19.207  28.258  1.00  1.08           H  
ATOM   4200 2HE2 GLN A 270     -27.935  18.382  28.009  1.00  1.08           H  
ATOM   4201  N   LEU A 271     -30.271  22.069  22.366  1.00  1.11           N  
ATOM   4202  CA  LEU A 271     -30.722  23.291  21.713  1.00  1.11           C  
ATOM   4203  C   LEU A 271     -32.156  23.100  21.260  1.00  1.11           C  
ATOM   4204  O   LEU A 271     -33.031  23.919  21.561  1.00  1.11           O  
ATOM   4205  CB  LEU A 271     -29.784  23.588  20.532  1.00  1.11           C  
ATOM   4206  CG  LEU A 271     -30.071  24.737  19.655  1.00  1.11           C  
ATOM   4207  CD1 LEU A 271     -30.047  26.044  20.434  1.00  1.11           C  
ATOM   4208  CD2 LEU A 271     -29.008  24.748  18.583  1.00  1.11           C  
ATOM   4209  H   LEU A 271     -29.445  21.603  21.998  1.00  1.11           H  
ATOM   4210  HA  LEU A 271     -30.689  24.113  22.424  1.00  1.11           H  
ATOM   4211 1HB  LEU A 271     -28.781  23.690  20.899  1.00  1.11           H  
ATOM   4212 2HB  LEU A 271     -29.796  22.719  19.888  1.00  1.11           H  
ATOM   4213  HG  LEU A 271     -31.053  24.606  19.212  1.00  1.11           H  
ATOM   4214 1HD1 LEU A 271     -30.246  26.872  19.762  1.00  1.11           H  
ATOM   4215 2HD1 LEU A 271     -30.801  26.024  21.221  1.00  1.11           H  
ATOM   4216 3HD1 LEU A 271     -29.075  26.174  20.870  1.00  1.11           H  
ATOM   4217 1HD2 LEU A 271     -29.194  25.560  17.909  1.00  1.11           H  
ATOM   4218 2HD2 LEU A 271     -28.026  24.869  19.041  1.00  1.11           H  
ATOM   4219 3HD2 LEU A 271     -29.038  23.809  18.046  1.00  1.11           H  
ATOM   4220  N   LEU A 272     -32.394  21.984  20.574  1.00  1.14           N  
ATOM   4221  CA  LEU A 272     -33.718  21.627  20.094  1.00  1.14           C  
ATOM   4222  C   LEU A 272     -34.658  21.255  21.254  1.00  1.14           C  
ATOM   4223  O   LEU A 272     -35.874  21.412  21.166  1.00  1.14           O  
ATOM   4224  CB  LEU A 272     -33.571  20.521  19.064  1.00  1.14           C  
ATOM   4225  CG  LEU A 272     -32.877  20.998  17.788  1.00  1.14           C  
ATOM   4226  CD1 LEU A 272     -32.622  19.825  16.872  1.00  1.14           C  
ATOM   4227  CD2 LEU A 272     -33.757  22.065  17.129  1.00  1.14           C  
ATOM   4228  H   LEU A 272     -31.615  21.358  20.362  1.00  1.14           H  
ATOM   4229  HA  LEU A 272     -34.132  22.491  19.587  1.00  1.14           H  
ATOM   4230 1HB  LEU A 272     -32.975  19.715  19.499  1.00  1.14           H  
ATOM   4231 2HB  LEU A 272     -34.556  20.139  18.807  1.00  1.14           H  
ATOM   4232  HG  LEU A 272     -31.908  21.436  18.044  1.00  1.14           H  
ATOM   4233 1HD1 LEU A 272     -32.118  20.172  15.970  1.00  1.14           H  
ATOM   4234 2HD1 LEU A 272     -31.988  19.100  17.388  1.00  1.14           H  
ATOM   4235 3HD1 LEU A 272     -33.568  19.359  16.604  1.00  1.14           H  
ATOM   4236 1HD2 LEU A 272     -33.277  22.432  16.226  1.00  1.14           H  
ATOM   4237 2HD2 LEU A 272     -34.726  21.636  16.875  1.00  1.14           H  
ATOM   4238 3HD2 LEU A 272     -33.900  22.888  17.829  1.00  1.14           H  
ATOM   4239  N   GLY A 273     -34.095  20.752  22.349  1.00  1.16           N  
ATOM   4240  CA  GLY A 273     -34.859  20.461  23.551  1.00  1.16           C  
ATOM   4241  C   GLY A 273     -35.469  21.757  24.107  1.00  1.16           C  
ATOM   4242  O   GLY A 273     -36.659  21.811  24.429  1.00  1.16           O  
ATOM   4243  H   GLY A 273     -33.099  20.555  22.355  1.00  1.16           H  
ATOM   4244 1HA  GLY A 273     -35.644  19.740  23.325  1.00  1.16           H  
ATOM   4245 2HA  GLY A 273     -34.199  20.014  24.293  1.00  1.16           H  
ATOM   4246  N   GLU A 274     -34.626  22.791  24.243  1.00  1.15           N  
ATOM   4247  CA  GLU A 274     -35.025  24.106  24.757  1.00  1.15           C  
ATOM   4248  C   GLU A 274     -35.993  24.865  23.842  1.00  1.15           C  
ATOM   4249  O   GLU A 274     -36.867  25.592  24.325  1.00  1.15           O  
ATOM   4250  CB  GLU A 274     -33.787  24.984  25.009  1.00  1.15           C  
ATOM   4251  CG  GLU A 274     -32.910  24.553  26.193  1.00  1.15           C  
ATOM   4252  CD  GLU A 274     -33.604  24.679  27.522  1.00  1.15           C  
ATOM   4253  OE1 GLU A 274     -34.128  25.730  27.785  1.00  1.15           O  
ATOM   4254  OE2 GLU A 274     -33.574  23.744  28.299  1.00  1.15           O  
ATOM   4255  H   GLU A 274     -33.653  22.647  23.974  1.00  1.15           H  
ATOM   4256  HA  GLU A 274     -35.528  23.949  25.710  1.00  1.15           H  
ATOM   4257 1HB  GLU A 274     -33.154  24.970  24.117  1.00  1.15           H  
ATOM   4258 2HB  GLU A 274     -34.097  26.016  25.174  1.00  1.15           H  
ATOM   4259 1HG  GLU A 274     -32.606  23.516  26.048  1.00  1.15           H  
ATOM   4260 2HG  GLU A 274     -32.015  25.164  26.200  1.00  1.15           H  
ATOM   4261  N   GLY A 275     -35.847  24.715  22.527  1.00  1.11           N  
ATOM   4262  CA  GLY A 275     -36.719  25.439  21.611  1.00  1.11           C  
ATOM   4263  C   GLY A 275     -36.502  25.057  20.158  1.00  1.11           C  
ATOM   4264  O   GLY A 275     -35.997  23.988  19.846  1.00  1.11           O  
ATOM   4265  H   GLY A 275     -35.089  24.134  22.167  1.00  1.11           H  
ATOM   4266 1HA  GLY A 275     -37.757  25.245  21.882  1.00  1.11           H  
ATOM   4267 2HA  GLY A 275     -36.555  26.507  21.731  1.00  1.11           H  
ATOM   4268  N   GLU A 276     -36.940  25.919  19.255  1.00  1.06           N  
ATOM   4269  CA  GLU A 276     -36.844  25.632  17.832  1.00  1.06           C  
ATOM   4270  C   GLU A 276     -36.223  26.802  17.081  1.00  1.06           C  
ATOM   4271  O   GLU A 276     -36.957  27.588  16.486  1.00  1.06           O  
ATOM   4272  CB  GLU A 276     -38.225  25.326  17.248  1.00  1.06           C  
ATOM   4273  CG  GLU A 276     -38.900  24.078  17.821  1.00  1.06           C  
ATOM   4274  CD  GLU A 276     -40.249  23.782  17.196  1.00  1.06           C  
ATOM   4275  OE1 GLU A 276     -40.696  24.560  16.387  1.00  1.06           O  
ATOM   4276  OE2 GLU A 276     -40.827  22.774  17.533  1.00  1.06           O  
ATOM   4277  H   GLU A 276     -37.350  26.792  19.559  1.00  1.06           H  
ATOM   4278  HA  GLU A 276     -36.218  24.751  17.688  1.00  1.06           H  
ATOM   4279 1HB  GLU A 276     -38.888  26.174  17.417  1.00  1.06           H  
ATOM   4280 2HB  GLU A 276     -38.137  25.190  16.169  1.00  1.06           H  
ATOM   4281 1HG  GLU A 276     -38.240  23.222  17.669  1.00  1.06           H  
ATOM   4282 2HG  GLU A 276     -39.031  24.208  18.893  1.00  1.06           H  
ATOM   4283  N   PRO A 277     -34.891  26.988  17.142  1.00  0.99           N  
ATOM   4284  CA  PRO A 277     -34.194  28.097  16.549  1.00  0.99           C  
ATOM   4285  C   PRO A 277     -34.516  28.138  15.072  1.00  0.99           C  
ATOM   4286  O   PRO A 277     -34.672  27.096  14.430  1.00  0.99           O  
ATOM   4287  CB  PRO A 277     -32.728  27.749  16.790  1.00  0.99           C  
ATOM   4288  CG  PRO A 277     -32.738  26.854  17.965  1.00  0.99           C  
ATOM   4289  CD  PRO A 277     -33.994  26.032  17.818  1.00  0.99           C  
ATOM   4290  HA  PRO A 277     -34.484  29.033  17.047  1.00  0.99           H  
ATOM   4291 1HB  PRO A 277     -32.314  27.298  15.894  1.00  0.99           H  
ATOM   4292 2HB  PRO A 277     -32.155  28.665  16.978  1.00  0.99           H  
ATOM   4293 1HG  PRO A 277     -31.839  26.257  17.941  1.00  0.99           H  
ATOM   4294 2HG  PRO A 277     -32.716  27.435  18.892  1.00  0.99           H  
ATOM   4295 1HD  PRO A 277     -33.823  25.160  17.184  1.00  0.99           H  
ATOM   4296 2HD  PRO A 277     -34.319  25.761  18.806  1.00  0.99           H  
ATOM   4297  N   GLU A 278     -34.624  29.339  14.542  1.00  0.94           N  
ATOM   4298  CA  GLU A 278     -34.942  29.565  13.141  1.00  0.94           C  
ATOM   4299  C   GLU A 278     -33.837  29.079  12.210  1.00  0.94           C  
ATOM   4300  O   GLU A 278     -34.104  28.640  11.090  1.00  0.94           O  
ATOM   4301  CB  GLU A 278     -35.219  31.053  12.899  1.00  0.94           C  
ATOM   4302  CG  GLU A 278     -36.513  31.559  13.552  1.00  0.94           C  
ATOM   4303  CD  GLU A 278     -36.785  33.033  13.330  1.00  0.94           C  
ATOM   4304  OE1 GLU A 278     -35.962  33.700  12.750  1.00  0.94           O  
ATOM   4305  OE2 GLU A 278     -37.823  33.486  13.751  1.00  0.94           O  
ATOM   4306  H   GLU A 278     -34.422  30.130  15.143  1.00  0.94           H  
ATOM   4307  HA  GLU A 278     -35.847  29.004  12.906  1.00  0.94           H  
ATOM   4308 1HB  GLU A 278     -34.389  31.642  13.295  1.00  0.94           H  
ATOM   4309 2HB  GLU A 278     -35.277  31.245  11.828  1.00  0.94           H  
ATOM   4310 1HG  GLU A 278     -37.348  30.986  13.150  1.00  0.94           H  
ATOM   4311 2HG  GLU A 278     -36.463  31.359  14.620  1.00  0.94           H  
ATOM   4312  N   ASP A 279     -32.593  29.200  12.670  1.00  0.91           N  
ATOM   4313  CA  ASP A 279     -31.434  28.854  11.845  1.00  0.91           C  
ATOM   4314  C   ASP A 279     -30.258  28.339  12.678  1.00  0.91           C  
ATOM   4315  O   ASP A 279     -29.723  29.072  13.509  1.00  0.91           O  
ATOM   4316  CB  ASP A 279     -31.000  30.072  11.001  1.00  0.91           C  
ATOM   4317  CG  ASP A 279     -29.877  29.796   9.953  1.00  0.91           C  
ATOM   4318  OD1 ASP A 279     -29.353  28.718   9.940  1.00  0.91           O  
ATOM   4319  OD2 ASP A 279     -29.580  30.684   9.177  1.00  0.91           O  
ATOM   4320  H   ASP A 279     -32.472  29.570  13.615  1.00  0.91           H  
ATOM   4321  HA  ASP A 279     -31.731  28.058  11.161  1.00  0.91           H  
ATOM   4322 1HB  ASP A 279     -31.869  30.466  10.473  1.00  0.91           H  
ATOM   4323 2HB  ASP A 279     -30.651  30.859  11.670  1.00  0.91           H  
ATOM   4324  N   ILE A 280     -29.913  27.053  12.514  1.00  0.90           N  
ATOM   4325  CA  ILE A 280     -28.796  26.444  13.249  1.00  0.90           C  
ATOM   4326  C   ILE A 280     -27.660  26.127  12.268  1.00  0.90           C  
ATOM   4327  O   ILE A 280     -27.872  25.436  11.267  1.00  0.90           O  
ATOM   4328  CB  ILE A 280     -29.195  25.149  13.979  1.00  0.90           C  
ATOM   4329  CG1 ILE A 280     -30.312  25.429  14.970  1.00  0.90           C  
ATOM   4330  CG2 ILE A 280     -27.980  24.609  14.730  1.00  0.90           C  
ATOM   4331  CD1 ILE A 280     -30.924  24.180  15.564  1.00  0.90           C  
ATOM   4332  H   ILE A 280     -30.408  26.508  11.821  1.00  0.90           H  
ATOM   4333  HA  ILE A 280     -28.426  27.153  13.983  1.00  0.90           H  
ATOM   4334  HB  ILE A 280     -29.549  24.408  13.264  1.00  0.90           H  
ATOM   4335 1HG1 ILE A 280     -29.919  26.039  15.766  1.00  0.90           H  
ATOM   4336 2HG1 ILE A 280     -31.100  25.985  14.466  1.00  0.90           H  
ATOM   4337 1HG2 ILE A 280     -28.262  23.709  15.250  1.00  0.90           H  
ATOM   4338 2HG2 ILE A 280     -27.175  24.389  14.032  1.00  0.90           H  
ATOM   4339 3HG2 ILE A 280     -27.637  25.356  15.451  1.00  0.90           H  
ATOM   4340 1HD1 ILE A 280     -31.705  24.453  16.260  1.00  0.90           H  
ATOM   4341 2HD1 ILE A 280     -31.348  23.571  14.767  1.00  0.90           H  
ATOM   4342 3HD1 ILE A 280     -30.167  23.607  16.082  1.00  0.90           H  
ATOM   4343  N   GLU A 281     -26.460  26.620  12.564  1.00  0.92           N  
ATOM   4344  CA  GLU A 281     -25.308  26.450  11.679  1.00  0.92           C  
ATOM   4345  C   GLU A 281     -24.114  25.886  12.448  1.00  0.92           C  
ATOM   4346  O   GLU A 281     -23.842  26.294  13.576  1.00  0.92           O  
ATOM   4347  CB  GLU A 281     -24.951  27.794  11.036  1.00  0.92           C  
ATOM   4348  CG  GLU A 281     -23.908  27.740   9.938  1.00  0.92           C  
ATOM   4349  CD  GLU A 281     -23.644  29.117   9.315  1.00  0.92           C  
ATOM   4350  OE1 GLU A 281     -22.919  29.897   9.905  1.00  0.92           O  
ATOM   4351  OE2 GLU A 281     -24.154  29.370   8.252  1.00  0.92           O  
ATOM   4352  H   GLU A 281     -26.365  27.163  13.420  1.00  0.92           H  
ATOM   4353  HA  GLU A 281     -25.572  25.743  10.892  1.00  0.92           H  
ATOM   4354 1HB  GLU A 281     -25.855  28.242  10.616  1.00  0.92           H  
ATOM   4355 2HB  GLU A 281     -24.583  28.471  11.807  1.00  0.92           H  
ATOM   4356 1HG  GLU A 281     -22.989  27.340  10.347  1.00  0.92           H  
ATOM   4357 2HG  GLU A 281     -24.250  27.056   9.164  1.00  0.92           H  
ATOM   4358  N   ILE A 282     -23.404  24.935  11.845  1.00  0.96           N  
ATOM   4359  CA  ILE A 282     -22.276  24.304  12.528  1.00  0.96           C  
ATOM   4360  C   ILE A 282     -20.981  24.354  11.707  1.00  0.96           C  
ATOM   4361  O   ILE A 282     -20.993  24.120  10.497  1.00  0.96           O  
ATOM   4362  CB  ILE A 282     -22.676  22.858  12.874  1.00  0.96           C  
ATOM   4363  CG1 ILE A 282     -21.621  22.185  13.670  1.00  0.96           C  
ATOM   4364  CG2 ILE A 282     -22.956  22.090  11.606  1.00  0.96           C  
ATOM   4365  CD1 ILE A 282     -22.125  20.931  14.353  1.00  0.96           C  
ATOM   4366  H   ILE A 282     -23.655  24.641  10.912  1.00  0.96           H  
ATOM   4367  HA  ILE A 282     -22.097  24.834  13.457  1.00  0.96           H  
ATOM   4368  HB  ILE A 282     -23.577  22.875  13.488  1.00  0.96           H  
ATOM   4369 1HG1 ILE A 282     -20.793  21.919  13.015  1.00  0.96           H  
ATOM   4370 2HG1 ILE A 282     -21.255  22.880  14.409  1.00  0.96           H  
ATOM   4371 1HG2 ILE A 282     -23.259  21.073  11.855  1.00  0.96           H  
ATOM   4372 2HG2 ILE A 282     -23.756  22.583  11.053  1.00  0.96           H  
ATOM   4373 3HG2 ILE A 282     -22.055  22.061  10.994  1.00  0.96           H  
ATOM   4374 1HD1 ILE A 282     -21.335  20.487  14.926  1.00  0.96           H  
ATOM   4375 2HD1 ILE A 282     -22.938  21.196  15.014  1.00  0.96           H  
ATOM   4376 3HD1 ILE A 282     -22.478  20.222  13.608  1.00  0.96           H  
ATOM   4377  N   HIS A 283     -19.861  24.637  12.391  1.00  1.01           N  
ATOM   4378  CA  HIS A 283     -18.555  24.772  11.754  1.00  1.01           C  
ATOM   4379  C   HIS A 283     -17.425  24.002  12.431  1.00  1.01           C  
ATOM   4380  O   HIS A 283     -17.089  24.223  13.599  1.00  1.01           O  
ATOM   4381  CB  HIS A 283     -18.135  26.243  11.778  1.00  1.01           C  
ATOM   4382  CG  HIS A 283     -19.060  27.167  11.091  1.00  1.01           C  
ATOM   4383  ND1 HIS A 283     -19.022  27.384   9.732  1.00  1.01           N  
ATOM   4384  CD2 HIS A 283     -20.067  27.934  11.570  1.00  1.01           C  
ATOM   4385  CE1 HIS A 283     -19.964  28.247   9.407  1.00  1.01           C  
ATOM   4386  NE2 HIS A 283     -20.604  28.595  10.502  1.00  1.01           N  
ATOM   4387  H   HIS A 283     -19.938  24.820  13.386  1.00  1.01           H  
ATOM   4388  HA  HIS A 283     -18.620  24.432  10.721  1.00  1.01           H  
ATOM   4389 1HB  HIS A 283     -18.045  26.568  12.813  1.00  1.01           H  
ATOM   4390 2HB  HIS A 283     -17.149  26.339  11.322  1.00  1.01           H  
ATOM   4391  HD2 HIS A 283     -20.393  28.008  12.612  1.00  1.01           H  
ATOM   4392  HE1 HIS A 283     -20.189  28.611   8.405  1.00  1.01           H  
ATOM   4393  HE2 HIS A 283     -21.399  29.248  10.522  1.00  1.01           H  
ATOM   4394  N   GLN A 284     -16.775  23.149  11.658  1.00  1.06           N  
ATOM   4395  CA  GLN A 284     -15.664  22.343  12.144  1.00  1.06           C  
ATOM   4396  C   GLN A 284     -14.441  23.246  12.274  1.00  1.06           C  
ATOM   4397  O   GLN A 284     -14.419  24.294  11.631  1.00  1.06           O  
ATOM   4398  CB  GLN A 284     -15.418  21.178  11.178  1.00  1.06           C  
ATOM   4399  CG  GLN A 284     -16.528  20.159  11.148  1.00  1.06           C  
ATOM   4400  CD  GLN A 284     -16.220  18.991  10.210  1.00  1.06           C  
ATOM   4401  OE1 GLN A 284     -15.069  18.547  10.085  1.00  1.06           O  
ATOM   4402  NE2 GLN A 284     -17.253  18.482   9.547  1.00  1.06           N  
ATOM   4403  H   GLN A 284     -17.085  23.033  10.702  1.00  1.06           H  
ATOM   4404  HA  GLN A 284     -15.931  21.947  13.115  1.00  1.06           H  
ATOM   4405 1HB  GLN A 284     -15.322  21.573  10.166  1.00  1.06           H  
ATOM   4406 2HB  GLN A 284     -14.499  20.664  11.396  1.00  1.06           H  
ATOM   4407 1HG  GLN A 284     -16.669  19.766  12.156  1.00  1.06           H  
ATOM   4408 2HG  GLN A 284     -17.442  20.646  10.805  1.00  1.06           H  
ATOM   4409 1HE2 GLN A 284     -17.118  17.715   8.918  1.00  1.06           H  
ATOM   4410 2HE2 GLN A 284     -18.167  18.868   9.672  1.00  1.06           H  
ATOM   4411  N   PRO A 285     -13.425  22.894  13.095  1.00  1.10           N  
ATOM   4412  CA  PRO A 285     -12.173  23.621  13.277  1.00  1.10           C  
ATOM   4413  C   PRO A 285     -11.471  24.035  11.987  1.00  1.10           C  
ATOM   4414  O   PRO A 285     -10.902  25.118  11.918  1.00  1.10           O  
ATOM   4415  CB  PRO A 285     -11.308  22.559  13.971  1.00  1.10           C  
ATOM   4416  CG  PRO A 285     -12.266  21.739  14.762  1.00  1.10           C  
ATOM   4417  CD  PRO A 285     -13.513  21.664  13.926  1.00  1.10           C  
ATOM   4418  HA  PRO A 285     -12.342  24.486  13.932  1.00  1.10           H  
ATOM   4419 1HB  PRO A 285     -10.747  21.980  13.222  1.00  1.10           H  
ATOM   4420 2HB  PRO A 285     -10.559  23.061  14.604  1.00  1.10           H  
ATOM   4421 1HG  PRO A 285     -11.837  20.743  14.949  1.00  1.10           H  
ATOM   4422 2HG  PRO A 285     -12.407  22.188  15.735  1.00  1.10           H  
ATOM   4423 1HD  PRO A 285     -13.513  20.749  13.342  1.00  1.10           H  
ATOM   4424 2HD  PRO A 285     -14.347  21.736  14.612  1.00  1.10           H  
ATOM   4425  N   SER A 286     -11.590  23.191  10.968  1.00  1.13           N  
ATOM   4426  CA  SER A 286     -10.962  23.268   9.646  1.00  1.13           C  
ATOM   4427  C   SER A 286      -9.506  22.898   9.772  1.00  1.13           C  
ATOM   4428  O   SER A 286      -8.947  22.852  10.877  1.00  1.13           O  
ATOM   4429  CB  SER A 286     -10.995  24.665   9.016  1.00  1.13           C  
ATOM   4430  OG  SER A 286     -10.114  25.604   9.657  1.00  1.13           O  
ATOM   4431  H   SER A 286     -12.144  22.365  11.134  1.00  1.13           H  
ATOM   4432  HA  SER A 286     -11.449  22.557   8.976  1.00  1.13           H  
ATOM   4433 1HB  SER A 286     -10.724  24.581   7.962  1.00  1.13           H  
ATOM   4434 2HB  SER A 286     -12.014  25.046   9.054  1.00  1.13           H  
ATOM   4435  HG  SER A 286     -10.517  25.787  10.500  1.00  1.13           H  
ATOM   4436  N   LEU A 287      -8.868  22.686   8.636  1.00  1.14           N  
ATOM   4437  CA  LEU A 287      -7.480  22.313   8.662  1.00  1.14           C  
ATOM   4438  C   LEU A 287      -6.610  23.511   9.073  1.00  1.14           C  
ATOM   4439  O   LEU A 287      -5.576  23.346   9.714  1.00  1.14           O  
ATOM   4440  CB  LEU A 287      -7.122  21.657   7.333  1.00  1.14           C  
ATOM   4441  CG  LEU A 287      -5.858  21.021   7.292  1.00  1.14           C  
ATOM   4442  CD1 LEU A 287      -5.871  20.032   8.379  1.00  1.14           C  
ATOM   4443  CD2 LEU A 287      -5.651  20.328   5.947  1.00  1.14           C  
ATOM   4444  H   LEU A 287      -9.345  22.728   7.725  1.00  1.14           H  
ATOM   4445  HA  LEU A 287      -7.357  21.550   9.427  1.00  1.14           H  
ATOM   4446 1HB  LEU A 287      -7.864  20.894   7.120  1.00  1.14           H  
ATOM   4447 2HB  LEU A 287      -7.173  22.371   6.563  1.00  1.14           H  
ATOM   4448  HG  LEU A 287      -5.099  21.733   7.465  1.00  1.14           H  
ATOM   4449 1HD1 LEU A 287      -4.924  19.501   8.415  1.00  1.14           H  
ATOM   4450 2HD1 LEU A 287      -6.037  20.558   9.302  1.00  1.14           H  
ATOM   4451 3HD1 LEU A 287      -6.679  19.328   8.220  1.00  1.14           H  
ATOM   4452 1HD2 LEU A 287      -4.709  19.813   5.920  1.00  1.14           H  
ATOM   4453 2HD2 LEU A 287      -6.449  19.614   5.795  1.00  1.14           H  
ATOM   4454 3HD2 LEU A 287      -5.676  21.032   5.172  1.00  1.14           H  
ATOM   4455  N   GLU A 288      -7.008  24.724   8.688  1.00  1.13           N  
ATOM   4456  CA  GLU A 288      -6.210  25.890   9.047  1.00  1.13           C  
ATOM   4457  C   GLU A 288      -6.122  26.045  10.562  1.00  1.13           C  
ATOM   4458  O   GLU A 288      -5.038  26.312  11.095  1.00  1.13           O  
ATOM   4459  CB  GLU A 288      -6.778  27.171   8.424  1.00  1.13           C  
ATOM   4460  CG  GLU A 288      -5.931  28.413   8.660  1.00  1.13           C  
ATOM   4461  CD  GLU A 288      -6.442  29.635   7.924  1.00  1.13           C  
ATOM   4462  OE1 GLU A 288      -7.431  29.527   7.236  1.00  1.13           O  
ATOM   4463  OE2 GLU A 288      -5.835  30.672   8.046  1.00  1.13           O  
ATOM   4464  H   GLU A 288      -7.870  24.829   8.169  1.00  1.13           H  
ATOM   4465  HA  GLU A 288      -5.196  25.745   8.676  1.00  1.13           H  
ATOM   4466 1HB  GLU A 288      -6.922  27.046   7.357  1.00  1.13           H  
ATOM   4467 2HB  GLU A 288      -7.761  27.364   8.855  1.00  1.13           H  
ATOM   4468 1HG  GLU A 288      -5.914  28.625   9.729  1.00  1.13           H  
ATOM   4469 2HG  GLU A 288      -4.909  28.204   8.343  1.00  1.13           H  
ATOM   4470  N   ASP A 289      -7.247  25.871  11.281  1.00  1.12           N  
ATOM   4471  CA  ASP A 289      -7.158  26.020  12.740  1.00  1.12           C  
ATOM   4472  C   ASP A 289      -6.270  24.926  13.325  1.00  1.12           C  
ATOM   4473  O   ASP A 289      -5.535  25.165  14.286  1.00  1.12           O  
ATOM   4474  CB  ASP A 289      -8.523  26.028  13.412  1.00  1.12           C  
ATOM   4475  CG  ASP A 289      -8.513  26.500  14.899  1.00  1.12           C  
ATOM   4476  OD1 ASP A 289      -8.155  27.643  15.159  1.00  1.12           O  
ATOM   4477  OD2 ASP A 289      -8.886  25.733  15.752  1.00  1.12           O  
ATOM   4478  H   ASP A 289      -8.140  25.651  10.816  1.00  1.12           H  
ATOM   4479  HA  ASP A 289      -6.690  26.979  12.952  1.00  1.12           H  
ATOM   4480 1HB  ASP A 289      -9.199  26.666  12.846  1.00  1.12           H  
ATOM   4481 2HB  ASP A 289      -8.925  25.015  13.384  1.00  1.12           H  
ATOM   4482  N   LEU A 290      -6.301  23.732  12.723  1.00  1.11           N  
ATOM   4483  CA  LEU A 290      -5.441  22.647  13.175  1.00  1.11           C  
ATOM   4484  C   LEU A 290      -3.984  23.074  13.120  1.00  1.11           C  
ATOM   4485  O   LEU A 290      -3.209  22.854  14.057  1.00  1.11           O  
ATOM   4486  CB  LEU A 290      -5.576  21.442  12.273  1.00  1.11           C  
ATOM   4487  CG  LEU A 290      -4.758  20.317  12.632  1.00  1.11           C  
ATOM   4488  CD1 LEU A 290      -5.239  19.794  13.934  1.00  1.11           C  
ATOM   4489  CD2 LEU A 290      -4.790  19.348  11.546  1.00  1.11           C  
ATOM   4490  H   LEU A 290      -6.955  23.565  11.953  1.00  1.11           H  
ATOM   4491  HA  LEU A 290      -5.690  22.387  14.193  1.00  1.11           H  
ATOM   4492 1HB  LEU A 290      -6.619  21.131  12.236  1.00  1.11           H  
ATOM   4493 2HB  LEU A 290      -5.265  21.708  11.295  1.00  1.11           H  
ATOM   4494  HG  LEU A 290      -3.732  20.644  12.757  1.00  1.11           H  
ATOM   4495 1HD1 LEU A 290      -4.665  18.947  14.248  1.00  1.11           H  
ATOM   4496 2HD1 LEU A 290      -5.166  20.580  14.684  1.00  1.11           H  
ATOM   4497 3HD1 LEU A 290      -6.259  19.495  13.829  1.00  1.11           H  
ATOM   4498 1HD2 LEU A 290      -4.161  18.557  11.773  1.00  1.11           H  
ATOM   4499 2HD2 LEU A 290      -5.807  18.994  11.381  1.00  1.11           H  
ATOM   4500 3HD2 LEU A 290      -4.422  19.828  10.677  1.00  1.11           H  
ATOM   4501  N   TYR A 291      -3.603  23.659  11.987  1.00  1.11           N  
ATOM   4502  CA  TYR A 291      -2.229  24.083  11.798  1.00  1.11           C  
ATOM   4503  C   TYR A 291      -1.848  25.173  12.777  1.00  1.11           C  
ATOM   4504  O   TYR A 291      -0.761  25.131  13.361  1.00  1.11           O  
ATOM   4505  CB  TYR A 291      -2.040  24.534  10.361  1.00  1.11           C  
ATOM   4506  CG  TYR A 291      -2.190  23.380   9.484  1.00  1.11           C  
ATOM   4507  CD1 TYR A 291      -2.380  23.526   8.159  1.00  1.11           C  
ATOM   4508  CD2 TYR A 291      -2.186  22.134  10.047  1.00  1.11           C  
ATOM   4509  CE1 TYR A 291      -2.540  22.419   7.401  1.00  1.11           C  
ATOM   4510  CE2 TYR A 291      -2.344  21.046   9.279  1.00  1.11           C  
ATOM   4511  CZ  TYR A 291      -2.511  21.175   7.979  1.00  1.11           C  
ATOM   4512  OH  TYR A 291      -2.663  20.067   7.223  1.00  1.11           O  
ATOM   4513  H   TYR A 291      -4.291  23.791  11.240  1.00  1.11           H  
ATOM   4514  HA  TYR A 291      -1.577  23.233  11.986  1.00  1.11           H  
ATOM   4515 1HB  TYR A 291      -2.788  25.284  10.095  1.00  1.11           H  
ATOM   4516 2HB  TYR A 291      -1.052  24.956  10.218  1.00  1.11           H  
ATOM   4517  HD1 TYR A 291      -2.398  24.516   7.710  1.00  1.11           H  
ATOM   4518  HD2 TYR A 291      -2.055  22.018  11.120  1.00  1.11           H  
ATOM   4519  HE1 TYR A 291      -2.690  22.511   6.342  1.00  1.11           H  
ATOM   4520  HE2 TYR A 291      -2.343  20.069   9.716  1.00  1.11           H  
ATOM   4521  HH  TYR A 291      -2.789  20.326   6.306  1.00  1.11           H  
ATOM   4522  N   ARG A 292      -2.765  26.111  13.020  1.00  1.13           N  
ATOM   4523  CA  ARG A 292      -2.509  27.166  13.987  1.00  1.13           C  
ATOM   4524  C   ARG A 292      -2.204  26.540  15.338  1.00  1.13           C  
ATOM   4525  O   ARG A 292      -1.184  26.848  15.959  1.00  1.13           O  
ATOM   4526  CB  ARG A 292      -3.714  28.089  14.111  1.00  1.13           C  
ATOM   4527  CG  ARG A 292      -3.549  29.250  15.091  1.00  1.13           C  
ATOM   4528  CD  ARG A 292      -4.808  30.058  15.220  1.00  1.13           C  
ATOM   4529  NE  ARG A 292      -5.909  29.328  15.867  1.00  1.13           N  
ATOM   4530  CZ  ARG A 292      -6.079  29.171  17.199  1.00  1.13           C  
ATOM   4531  NH1 ARG A 292      -5.244  29.683  18.082  1.00  1.13           N  
ATOM   4532  NH2 ARG A 292      -7.124  28.488  17.609  1.00  1.13           N  
ATOM   4533  H   ARG A 292      -3.645  26.100  12.499  1.00  1.13           H  
ATOM   4534  HA  ARG A 292      -1.648  27.745  13.662  1.00  1.13           H  
ATOM   4535 1HB  ARG A 292      -3.961  28.496  13.132  1.00  1.13           H  
ATOM   4536 2HB  ARG A 292      -4.576  27.516  14.446  1.00  1.13           H  
ATOM   4537 1HG  ARG A 292      -3.307  28.847  16.075  1.00  1.13           H  
ATOM   4538 2HG  ARG A 292      -2.744  29.908  14.764  1.00  1.13           H  
ATOM   4539 1HD  ARG A 292      -4.594  30.942  15.820  1.00  1.13           H  
ATOM   4540 2HD  ARG A 292      -5.143  30.363  14.230  1.00  1.13           H  
ATOM   4541  HE  ARG A 292      -6.623  28.866  15.277  1.00  1.13           H  
ATOM   4542 1HH1 ARG A 292      -4.406  30.203  17.794  1.00  1.13           H  
ATOM   4543 2HH1 ARG A 292      -5.397  29.539  19.066  1.00  1.13           H  
ATOM   4544 1HH2 ARG A 292      -7.753  28.092  16.887  1.00  1.13           H  
ATOM   4545 2HH2 ARG A 292      -7.294  28.342  18.586  1.00  1.13           H  
ATOM   4546  N   TYR A 293      -3.056  25.596  15.748  1.00  1.17           N  
ATOM   4547  CA  TYR A 293      -2.903  24.893  17.011  1.00  1.17           C  
ATOM   4548  C   TYR A 293      -1.537  24.237  17.143  1.00  1.17           C  
ATOM   4549  O   TYR A 293      -0.830  24.445  18.137  1.00  1.17           O  
ATOM   4550  CB  TYR A 293      -4.013  23.836  17.141  1.00  1.17           C  
ATOM   4551  CG  TYR A 293      -3.853  22.908  18.298  1.00  1.17           C  
ATOM   4552  CD1 TYR A 293      -4.214  23.292  19.570  1.00  1.17           C  
ATOM   4553  CD2 TYR A 293      -3.334  21.646  18.071  1.00  1.17           C  
ATOM   4554  CE1 TYR A 293      -4.051  22.416  20.620  1.00  1.17           C  
ATOM   4555  CE2 TYR A 293      -3.167  20.773  19.116  1.00  1.17           C  
ATOM   4556  CZ  TYR A 293      -3.521  21.153  20.389  1.00  1.17           C  
ATOM   4557  OH  TYR A 293      -3.357  20.280  21.440  1.00  1.17           O  
ATOM   4558  H   TYR A 293      -3.869  25.378  15.168  1.00  1.17           H  
ATOM   4559  HA  TYR A 293      -3.004  25.619  17.818  1.00  1.17           H  
ATOM   4560 1HB  TYR A 293      -4.975  24.339  17.231  1.00  1.17           H  
ATOM   4561 2HB  TYR A 293      -4.059  23.240  16.251  1.00  1.17           H  
ATOM   4562  HD1 TYR A 293      -4.626  24.285  19.744  1.00  1.17           H  
ATOM   4563  HD2 TYR A 293      -3.055  21.350  17.057  1.00  1.17           H  
ATOM   4564  HE1 TYR A 293      -4.335  22.715  21.628  1.00  1.17           H  
ATOM   4565  HE2 TYR A 293      -2.758  19.781  18.941  1.00  1.17           H  
ATOM   4566  HH  TYR A 293      -3.202  19.395  21.099  1.00  1.17           H  
ATOM   4567  N   TYR A 294      -1.143  23.457  16.144  1.00  1.26           N  
ATOM   4568  CA  TYR A 294       0.137  22.776  16.222  1.00  1.26           C  
ATOM   4569  C   TYR A 294       1.328  23.732  16.261  1.00  1.26           C  
ATOM   4570  O   TYR A 294       2.297  23.490  16.988  1.00  1.26           O  
ATOM   4571  CB  TYR A 294       0.282  21.796  15.083  1.00  1.26           C  
ATOM   4572  CG  TYR A 294      -0.517  20.550  15.260  1.00  1.26           C  
ATOM   4573  CD1 TYR A 294      -1.250  20.051  14.219  1.00  1.26           C  
ATOM   4574  CD2 TYR A 294      -0.524  19.908  16.484  1.00  1.26           C  
ATOM   4575  CE1 TYR A 294      -1.982  18.903  14.388  1.00  1.26           C  
ATOM   4576  CE2 TYR A 294      -1.271  18.766  16.659  1.00  1.26           C  
ATOM   4577  CZ  TYR A 294      -1.999  18.263  15.615  1.00  1.26           C  
ATOM   4578  OH  TYR A 294      -2.746  17.127  15.793  1.00  1.26           O  
ATOM   4579  H   TYR A 294      -1.757  23.324  15.337  1.00  1.26           H  
ATOM   4580  HA  TYR A 294       0.150  22.208  17.149  1.00  1.26           H  
ATOM   4581 1HB  TYR A 294      -0.064  22.284  14.172  1.00  1.26           H  
ATOM   4582 2HB  TYR A 294       1.329  21.525  14.951  1.00  1.26           H  
ATOM   4583  HD1 TYR A 294      -1.246  20.560  13.257  1.00  1.26           H  
ATOM   4584  HD2 TYR A 294       0.057  20.310  17.311  1.00  1.26           H  
ATOM   4585  HE1 TYR A 294      -2.551  18.504  13.558  1.00  1.26           H  
ATOM   4586  HE2 TYR A 294      -1.282  18.261  17.625  1.00  1.26           H  
ATOM   4587  HH  TYR A 294      -3.109  16.843  14.949  1.00  1.26           H  
ATOM   4588  N   MET A 295       1.276  24.815  15.491  1.00  1.41           N  
ATOM   4589  CA  MET A 295       2.383  25.758  15.507  1.00  1.41           C  
ATOM   4590  C   MET A 295       2.476  26.498  16.847  1.00  1.41           C  
ATOM   4591  O   MET A 295       3.580  26.702  17.369  1.00  1.41           O  
ATOM   4592  CB  MET A 295       2.253  26.714  14.332  1.00  1.41           C  
ATOM   4593  CG  MET A 295       2.536  26.045  12.979  1.00  1.41           C  
ATOM   4594  SD  MET A 295       2.595  27.207  11.620  1.00  1.41           S  
ATOM   4595  CE  MET A 295       0.844  27.518  11.441  1.00  1.41           C  
ATOM   4596  H   MET A 295       0.470  24.984  14.884  1.00  1.41           H  
ATOM   4597  HA  MET A 295       3.306  25.197  15.380  1.00  1.41           H  
ATOM   4598 1HB  MET A 295       1.232  27.108  14.305  1.00  1.41           H  
ATOM   4599 2HB  MET A 295       2.932  27.553  14.460  1.00  1.41           H  
ATOM   4600 1HG  MET A 295       3.489  25.519  13.026  1.00  1.41           H  
ATOM   4601 2HG  MET A 295       1.755  25.311  12.772  1.00  1.41           H  
ATOM   4602 1HE  MET A 295       0.677  28.228  10.632  1.00  1.41           H  
ATOM   4603 2HE  MET A 295       0.335  26.587  11.219  1.00  1.41           H  
ATOM   4604 3HE  MET A 295       0.452  27.927  12.372  1.00  1.41           H  
ATOM   4605  N   GLU A 296       1.330  26.863  17.437  1.00  1.63           N  
ATOM   4606  CA  GLU A 296       1.366  27.538  18.731  1.00  1.63           C  
ATOM   4607  C   GLU A 296       1.925  26.581  19.778  1.00  1.63           C  
ATOM   4608  O   GLU A 296       2.726  26.979  20.636  1.00  1.63           O  
ATOM   4609  CB  GLU A 296      -0.022  28.046  19.132  1.00  1.63           C  
ATOM   4610  CG  GLU A 296      -0.532  29.215  18.272  1.00  1.63           C  
ATOM   4611  CD  GLU A 296      -1.928  29.663  18.627  1.00  1.63           C  
ATOM   4612  OE1 GLU A 296      -2.489  29.133  19.559  1.00  1.63           O  
ATOM   4613  OE2 GLU A 296      -2.459  30.516  17.941  1.00  1.63           O  
ATOM   4614  H   GLU A 296       0.434  26.691  16.977  1.00  1.63           H  
ATOM   4615  HA  GLU A 296       2.036  28.394  18.659  1.00  1.63           H  
ATOM   4616 1HB  GLU A 296      -0.742  27.228  19.039  1.00  1.63           H  
ATOM   4617 2HB  GLU A 296      -0.012  28.362  20.173  1.00  1.63           H  
ATOM   4618 1HG  GLU A 296       0.146  30.058  18.396  1.00  1.63           H  
ATOM   4619 2HG  GLU A 296      -0.505  28.923  17.226  1.00  1.63           H  
ATOM   4620  N   ARG A 297       1.533  25.304  19.668  1.00  1.95           N  
ATOM   4621  CA  ARG A 297       2.024  24.260  20.545  1.00  1.95           C  
ATOM   4622  C   ARG A 297       3.534  24.159  20.442  1.00  1.95           C  
ATOM   4623  O   ARG A 297       4.209  24.147  21.466  1.00  1.95           O  
ATOM   4624  CB  ARG A 297       1.380  22.927  20.198  1.00  1.95           C  
ATOM   4625  CG  ARG A 297       1.837  21.733  20.990  1.00  1.95           C  
ATOM   4626  CD  ARG A 297       1.109  20.511  20.550  1.00  1.95           C  
ATOM   4627  NE  ARG A 297       1.576  19.318  21.238  1.00  1.95           N  
ATOM   4628  CZ  ARG A 297       2.608  18.557  20.811  1.00  1.95           C  
ATOM   4629  NH1 ARG A 297       3.240  18.883  19.704  1.00  1.95           N  
ATOM   4630  NH2 ARG A 297       2.976  17.490  21.500  1.00  1.95           N  
ATOM   4631  H   ARG A 297       0.846  25.051  18.957  1.00  1.95           H  
ATOM   4632  HA  ARG A 297       1.759  24.513  21.570  1.00  1.95           H  
ATOM   4633 1HB  ARG A 297       0.298  23.010  20.309  1.00  1.95           H  
ATOM   4634 2HB  ARG A 297       1.570  22.696  19.166  1.00  1.95           H  
ATOM   4635 1HG  ARG A 297       2.905  21.576  20.823  1.00  1.95           H  
ATOM   4636 2HG  ARG A 297       1.649  21.895  22.051  1.00  1.95           H  
ATOM   4637 1HD  ARG A 297       0.042  20.629  20.747  1.00  1.95           H  
ATOM   4638 2HD  ARG A 297       1.266  20.371  19.479  1.00  1.95           H  
ATOM   4639  HE  ARG A 297       1.105  19.047  22.091  1.00  1.95           H  
ATOM   4640 1HH1 ARG A 297       2.947  19.702  19.184  1.00  1.95           H  
ATOM   4641 2HH1 ARG A 297       4.013  18.323  19.365  1.00  1.95           H  
ATOM   4642 1HH2 ARG A 297       2.488  17.240  22.349  1.00  1.95           H  
ATOM   4643 2HH2 ARG A 297       3.746  16.925  21.171  1.00  1.95           H  
ATOM   4644  N   ALA A 298       4.073  24.166  19.214  1.00  2.39           N  
ATOM   4645  CA  ALA A 298       5.517  24.073  19.005  1.00  2.39           C  
ATOM   4646  C   ALA A 298       6.235  25.201  19.716  1.00  2.39           C  
ATOM   4647  O   ALA A 298       7.311  25.020  20.302  1.00  2.39           O  
ATOM   4648  CB  ALA A 298       5.836  24.149  17.536  1.00  2.39           C  
ATOM   4649  H   ALA A 298       3.458  24.180  18.400  1.00  2.39           H  
ATOM   4650  HA  ALA A 298       5.857  23.120  19.409  1.00  2.39           H  
ATOM   4651 1HB  ALA A 298       6.909  24.054  17.385  1.00  2.39           H  
ATOM   4652 2HB  ALA A 298       5.322  23.361  17.029  1.00  2.39           H  
ATOM   4653 3HB  ALA A 298       5.499  25.100  17.141  1.00  2.39           H  
ATOM   4654  N   GLY A 299       5.616  26.378  19.694  1.00  2.98           N  
ATOM   4655  CA  GLY A 299       6.155  27.525  20.391  1.00  2.98           C  
ATOM   4656  C   GLY A 299       6.288  27.172  21.867  1.00  2.98           C  
ATOM   4657  O   GLY A 299       7.365  27.302  22.459  1.00  2.98           O  
ATOM   4658  H   GLY A 299       4.749  26.476  19.160  1.00  2.98           H  
ATOM   4659 1HA  GLY A 299       7.124  27.795  19.976  1.00  2.98           H  
ATOM   4660 2HA  GLY A 299       5.482  28.374  20.268  1.00  2.98           H  
ATOM   4661  N   ASP A 300       5.183  26.704  22.461  1.00  3.72           N  
ATOM   4662  CA  ASP A 300       5.193  26.335  23.873  1.00  3.72           C  
ATOM   4663  C   ASP A 300       6.155  25.178  24.164  1.00  3.72           C  
ATOM   4664  O   ASP A 300       6.768  25.137  25.232  1.00  3.72           O  
ATOM   4665  CB  ASP A 300       3.798  25.960  24.368  1.00  3.72           C  
ATOM   4666  CG  ASP A 300       3.726  25.914  25.921  1.00  3.72           C  
ATOM   4667  OD1 ASP A 300       3.874  26.953  26.531  1.00  3.72           O  
ATOM   4668  OD2 ASP A 300       3.550  24.846  26.478  1.00  3.72           O  
ATOM   4669  H   ASP A 300       4.327  26.617  21.907  1.00  3.72           H  
ATOM   4670  HA  ASP A 300       5.521  27.202  24.440  1.00  3.72           H  
ATOM   4671 1HB  ASP A 300       3.071  26.681  23.989  1.00  3.72           H  
ATOM   4672 2HB  ASP A 300       3.526  24.980  23.965  1.00  3.72           H  
ATOM   4673  N   VAL A 301       6.330  24.246  23.221  1.00  4.60           N  
ATOM   4674  CA  VAL A 301       7.246  23.140  23.474  1.00  4.60           C  
ATOM   4675  C   VAL A 301       8.647  23.677  23.666  1.00  4.60           C  
ATOM   4676  O   VAL A 301       9.328  23.320  24.631  1.00  4.60           O  
ATOM   4677  CB  VAL A 301       7.265  22.124  22.313  1.00  4.60           C  
ATOM   4678  CG1 VAL A 301       8.397  21.123  22.526  1.00  4.60           C  
ATOM   4679  CG2 VAL A 301       5.924  21.376  22.237  1.00  4.60           C  
ATOM   4680  H   VAL A 301       5.795  24.296  22.358  1.00  4.60           H  
ATOM   4681  HA  VAL A 301       6.934  22.630  24.386  1.00  4.60           H  
ATOM   4682  HB  VAL A 301       7.446  22.652  21.380  1.00  4.60           H  
ATOM   4683 1HG1 VAL A 301       8.415  20.417  21.697  1.00  4.60           H  
ATOM   4684 2HG1 VAL A 301       9.355  21.651  22.571  1.00  4.60           H  
ATOM   4685 3HG1 VAL A 301       8.238  20.584  23.459  1.00  4.60           H  
ATOM   4686 1HG2 VAL A 301       5.947  20.667  21.408  1.00  4.60           H  
ATOM   4687 2HG2 VAL A 301       5.755  20.841  23.170  1.00  4.60           H  
ATOM   4688 3HG2 VAL A 301       5.127  22.070  22.083  1.00  4.60           H  
ATOM   4689  N   ARG A 302       9.066  24.572  22.771  1.00  5.58           N  
ATOM   4690  CA  ARG A 302      10.392  25.147  22.897  1.00  5.58           C  
ATOM   4691  C   ARG A 302      10.486  26.009  24.148  1.00  5.58           C  
ATOM   4692  O   ARG A 302      11.531  26.047  24.808  1.00  5.58           O  
ATOM   4693  CB  ARG A 302      10.755  25.968  21.679  1.00  5.58           C  
ATOM   4694  CG  ARG A 302      10.961  25.174  20.395  1.00  5.58           C  
ATOM   4695  CD  ARG A 302      12.098  24.198  20.513  1.00  5.58           C  
ATOM   4696  NE  ARG A 302      12.438  23.598  19.219  1.00  5.58           N  
ATOM   4697  CZ  ARG A 302      13.320  22.587  19.028  1.00  5.58           C  
ATOM   4698  NH1 ARG A 302      13.940  22.026  20.044  1.00  5.58           N  
ATOM   4699  NH2 ARG A 302      13.579  22.144  17.806  1.00  5.58           N  
ATOM   4700  H   ARG A 302       8.456  24.837  21.993  1.00  5.58           H  
ATOM   4701  HA  ARG A 302      11.113  24.332  22.982  1.00  5.58           H  
ATOM   4702 1HB  ARG A 302       9.954  26.687  21.489  1.00  5.58           H  
ATOM   4703 2HB  ARG A 302      11.664  26.531  21.875  1.00  5.58           H  
ATOM   4704 1HG  ARG A 302      10.047  24.619  20.168  1.00  5.58           H  
ATOM   4705 2HG  ARG A 302      11.182  25.862  19.581  1.00  5.58           H  
ATOM   4706 1HD  ARG A 302      12.982  24.702  20.901  1.00  5.58           H  
ATOM   4707 2HD  ARG A 302      11.815  23.395  21.197  1.00  5.58           H  
ATOM   4708  HE  ARG A 302      11.992  23.981  18.405  1.00  5.58           H  
ATOM   4709 1HH1 ARG A 302      13.765  22.324  21.014  1.00  5.58           H  
ATOM   4710 2HH1 ARG A 302      14.588  21.273  19.882  1.00  5.58           H  
ATOM   4711 1HH2 ARG A 302      13.128  22.548  16.969  1.00  5.58           H  
ATOM   4712 2HH2 ARG A 302      14.234  21.391  17.678  1.00  5.58           H  
ATOM   4713  N   ALA A 303       9.399  26.707  24.495  1.00  6.57           N  
ATOM   4714  CA  ALA A 303       9.428  27.516  25.700  1.00  6.57           C  
ATOM   4715  C   ALA A 303       9.685  26.626  26.905  1.00  6.57           C  
ATOM   4716  O   ALA A 303      10.506  26.961  27.762  1.00  6.57           O  
ATOM   4717  CB  ALA A 303       8.122  28.264  25.883  1.00  6.57           C  
ATOM   4718  H   ALA A 303       8.564  26.692  23.908  1.00  6.57           H  
ATOM   4719  HA  ALA A 303      10.245  28.230  25.612  1.00  6.57           H  
ATOM   4720 1HB  ALA A 303       8.178  28.869  26.776  1.00  6.57           H  
ATOM   4721 2HB  ALA A 303       7.944  28.901  25.017  1.00  6.57           H  
ATOM   4722 3HB  ALA A 303       7.308  27.551  25.980  1.00  6.57           H  
ATOM   4723  N   GLN A 304       9.041  25.454  26.948  1.00  7.51           N  
ATOM   4724  CA  GLN A 304       9.260  24.558  28.067  1.00  7.51           C  
ATOM   4725  C   GLN A 304      10.695  24.080  28.094  1.00  7.51           C  
ATOM   4726  O   GLN A 304      11.314  24.072  29.154  1.00  7.51           O  
ATOM   4727  CB  GLN A 304       8.320  23.352  28.034  1.00  7.51           C  
ATOM   4728  CG  GLN A 304       6.853  23.659  28.327  1.00  7.51           C  
ATOM   4729  CD  GLN A 304       5.992  22.402  28.258  1.00  7.51           C  
ATOM   4730  OE1 GLN A 304       6.423  21.327  28.706  1.00  7.51           O  
ATOM   4731  NE2 GLN A 304       4.786  22.512  27.707  1.00  7.51           N  
ATOM   4732  H   GLN A 304       8.364  25.212  26.221  1.00  7.51           H  
ATOM   4733  HA  GLN A 304       9.067  25.105  28.986  1.00  7.51           H  
ATOM   4734 1HB  GLN A 304       8.363  22.901  27.040  1.00  7.51           H  
ATOM   4735 2HB  GLN A 304       8.662  22.607  28.742  1.00  7.51           H  
ATOM   4736 1HG  GLN A 304       6.772  24.076  29.328  1.00  7.51           H  
ATOM   4737 2HG  GLN A 304       6.475  24.373  27.593  1.00  7.51           H  
ATOM   4738 1HE2 GLN A 304       4.191  21.718  27.642  1.00  7.51           H  
ATOM   4739 2HE2 GLN A 304       4.449  23.420  27.336  1.00  7.51           H  
ATOM   4740  N   GLU A 305      11.274  23.787  26.928  1.00  8.34           N  
ATOM   4741  CA  GLU A 305      12.661  23.338  26.912  1.00  8.34           C  
ATOM   4742  C   GLU A 305      13.583  24.419  27.481  1.00  8.34           C  
ATOM   4743  O   GLU A 305      14.536  24.118  28.198  1.00  8.34           O  
ATOM   4744  CB  GLU A 305      13.103  22.968  25.490  1.00  8.34           C  
ATOM   4745  CG  GLU A 305      12.461  21.702  24.929  1.00  8.34           C  
ATOM   4746  CD  GLU A 305      12.890  21.403  23.514  1.00  8.34           C  
ATOM   4747  OE1 GLU A 305      13.551  22.231  22.914  1.00  8.34           O  
ATOM   4748  OE2 GLU A 305      12.561  20.344  23.027  1.00  8.34           O  
ATOM   4749  H   GLU A 305      10.727  23.822  26.065  1.00  8.34           H  
ATOM   4750  HA  GLU A 305      12.744  22.454  27.544  1.00  8.34           H  
ATOM   4751 1HB  GLU A 305      12.864  23.786  24.814  1.00  8.34           H  
ATOM   4752 2HB  GLU A 305      14.183  22.836  25.471  1.00  8.34           H  
ATOM   4753 1HG  GLU A 305      12.728  20.860  25.566  1.00  8.34           H  
ATOM   4754 2HG  GLU A 305      11.380  21.815  24.960  1.00  8.34           H  
ATOM   4755  N   GLY A 306      13.292  25.683  27.170  1.00  9.03           N  
ATOM   4756  CA  GLY A 306      14.067  26.805  27.691  1.00  9.03           C  
ATOM   4757  C   GLY A 306      13.898  26.998  29.209  1.00  9.03           C  
ATOM   4758  O   GLY A 306      14.844  27.373  29.906  1.00  9.03           O  
ATOM   4759  H   GLY A 306      12.511  25.864  26.537  1.00  9.03           H  
ATOM   4760 1HA  GLY A 306      15.119  26.652  27.456  1.00  9.03           H  
ATOM   4761 2HA  GLY A 306      13.755  27.712  27.176  1.00  9.03           H  
ATOM   4762  N   ARG A 307      12.674  26.772  29.696  1.00  9.56           N  
ATOM   4763  CA  ARG A 307      12.277  26.964  31.096  1.00  9.56           C  
ATOM   4764  C   ARG A 307      12.646  25.842  32.079  1.00  9.56           C  
ATOM   4765  O   ARG A 307      12.857  26.113  33.264  1.00  9.56           O  
ATOM   4766  CB  ARG A 307      10.767  27.136  31.148  1.00  9.56           C  
ATOM   4767  CG  ARG A 307      10.231  28.440  30.544  1.00  9.56           C  
ATOM   4768  CD  ARG A 307       8.744  28.406  30.420  1.00  9.56           C  
ATOM   4769  NE  ARG A 307       8.208  29.621  29.819  1.00  9.56           N  
ATOM   4770  CZ  ARG A 307       6.965  29.736  29.302  1.00  9.56           C  
ATOM   4771  NH1 ARG A 307       6.146  28.707  29.306  1.00  9.56           N  
ATOM   4772  NH2 ARG A 307       6.569  30.884  28.782  1.00  9.56           N  
ATOM   4773  H   ARG A 307      11.951  26.488  29.035  1.00  9.56           H  
ATOM   4774  HA  ARG A 307      12.746  27.882  31.444  1.00  9.56           H  
ATOM   4775 1HB  ARG A 307      10.305  26.312  30.614  1.00  9.56           H  
ATOM   4776 2HB  ARG A 307      10.432  27.079  32.182  1.00  9.56           H  
ATOM   4777 1HG  ARG A 307      10.498  29.270  31.197  1.00  9.56           H  
ATOM   4778 2HG  ARG A 307      10.666  28.605  29.563  1.00  9.56           H  
ATOM   4779 1HD  ARG A 307       8.460  27.562  29.789  1.00  9.56           H  
ATOM   4780 2HD  ARG A 307       8.299  28.288  31.406  1.00  9.56           H  
ATOM   4781  HE  ARG A 307       8.807  30.436  29.794  1.00  9.56           H  
ATOM   4782 1HH1 ARG A 307       6.443  27.824  29.696  1.00  9.56           H  
ATOM   4783 2HH1 ARG A 307       5.214  28.797  28.914  1.00  9.56           H  
ATOM   4784 1HH2 ARG A 307       7.195  31.679  28.773  1.00  9.56           H  
ATOM   4785 2HH2 ARG A 307       5.641  30.964  28.391  1.00  9.56           H  
ATOM   4786  N   LEU A 308      12.659  24.599  31.603  1.00  9.96           N  
ATOM   4787  CA  LEU A 308      12.866  23.432  32.456  1.00  9.96           C  
ATOM   4788  C   LEU A 308      14.296  22.887  32.420  1.00  9.96           C  
ATOM   4789  O   LEU A 308      14.486  21.669  32.453  1.00  9.96           O  
ATOM   4790  OXT LEU A 308      15.217  23.639  32.733  1.00  9.96           O  
ATOM   4791  CB  LEU A 308      11.883  22.343  32.016  1.00  9.96           C  
ATOM   4792  CG  LEU A 308      10.396  22.769  32.042  1.00  9.96           C  
ATOM   4793  CD1 LEU A 308       9.533  21.629  31.523  1.00  9.96           C  
ATOM   4794  CD2 LEU A 308      10.011  23.171  33.451  1.00  9.96           C  
ATOM   4795  H   LEU A 308      12.461  24.454  30.615  1.00  9.96           H  
ATOM   4796  HA  LEU A 308      12.637  23.717  33.481  1.00  9.96           H  
ATOM   4797 1HB  LEU A 308      12.124  22.055  30.991  1.00  9.96           H  
ATOM   4798 2HB  LEU A 308      12.001  21.474  32.662  1.00  9.96           H  
ATOM   4799  HG  LEU A 308      10.251  23.621  31.378  1.00  9.96           H  
ATOM   4800 1HD1 LEU A 308       8.485  21.933  31.522  1.00  9.96           H  
ATOM   4801 2HD1 LEU A 308       9.840  21.381  30.507  1.00  9.96           H  
ATOM   4802 3HD1 LEU A 308       9.658  20.758  32.162  1.00  9.96           H  
ATOM   4803 1HD2 LEU A 308       8.968  23.483  33.468  1.00  9.96           H  
ATOM   4804 2HD2 LEU A 308      10.149  22.325  34.123  1.00  9.96           H  
ATOM   4805 3HD2 LEU A 308      10.643  24.000  33.777  1.00  9.96           H  
TER    4806
ENDMDL

REMARK ID 272885 MODEL 4 2022-04-09_00000066_2_19
PFRMAT TS
TARGET 2022-04-09_00000066_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.695  -0.211  -2.750  1.00  1.31           N  
ATOM      2  CA  MET A   1       2.277   0.203  -1.479  1.00  1.31           C  
ATOM      3  C   MET A   1       2.758   1.642  -1.508  1.00  1.31           C  
ATOM      4  O   MET A   1       3.958   1.907  -1.705  1.00  1.31           O  
ATOM      5  CB  MET A   1       3.435  -0.708  -1.096  1.00  1.31           C  
ATOM      6  CG  MET A   1       3.063  -2.166  -0.880  1.00  1.31           C  
ATOM      7  SD  MET A   1       1.929  -2.382   0.504  1.00  1.31           S  
ATOM      8  CE  MET A   1       3.022  -1.965   1.863  1.00  1.31           C  
ATOM      9 1H   MET A   1       2.113  -1.080  -3.047  1.00  1.31           H  
ATOM     10 2H   MET A   1       0.700  -0.337  -2.640  1.00  1.31           H  
ATOM     11 3H   MET A   1       1.871   0.501  -3.445  1.00  1.31           H  
ATOM     12  HA  MET A   1       1.506   0.132  -0.710  1.00  1.31           H  
ATOM     13 1HB  MET A   1       4.198  -0.669  -1.872  1.00  1.31           H  
ATOM     14 2HB  MET A   1       3.895  -0.338  -0.174  1.00  1.31           H  
ATOM     15 1HG  MET A   1       2.591  -2.563  -1.778  1.00  1.31           H  
ATOM     16 2HG  MET A   1       3.965  -2.744  -0.681  1.00  1.31           H  
ATOM     17 1HE  MET A   1       2.486  -2.050   2.807  1.00  1.31           H  
ATOM     18 2HE  MET A   1       3.878  -2.643   1.869  1.00  1.31           H  
ATOM     19 3HE  MET A   1       3.381  -0.937   1.742  1.00  1.31           H  
ATOM     20  N   ASN A   2       1.815   2.565  -1.324  1.00  1.11           N  
ATOM     21  CA  ASN A   2       2.156   3.979  -1.274  1.00  1.11           C  
ATOM     22  C   ASN A   2       2.394   4.431   0.152  1.00  1.11           C  
ATOM     23  O   ASN A   2       1.810   3.894   1.095  1.00  1.11           O  
ATOM     24  CB  ASN A   2       1.090   4.846  -1.929  1.00  1.11           C  
ATOM     25  CG  ASN A   2       0.997   4.644  -3.407  1.00  1.11           C  
ATOM     26  OD1 ASN A   2       2.011   4.529  -4.115  1.00  1.11           O  
ATOM     27  ND2 ASN A   2      -0.215   4.592  -3.897  1.00  1.11           N  
ATOM     28  H   ASN A   2       0.850   2.298  -1.183  1.00  1.11           H  
ATOM     29  HA  ASN A   2       3.079   4.130  -1.800  1.00  1.11           H  
ATOM     30 1HB  ASN A   2       0.116   4.632  -1.484  1.00  1.11           H  
ATOM     31 2HB  ASN A   2       1.310   5.901  -1.738  1.00  1.11           H  
ATOM     32 1HD2 ASN A   2      -0.359   4.461  -4.876  1.00  1.11           H  
ATOM     33 2HD2 ASN A   2      -1.023   4.698  -3.272  1.00  1.11           H  
ATOM     34  N   ALA A   3       3.240   5.437   0.290  1.00  0.94           N  
ATOM     35  CA  ALA A   3       3.501   6.106   1.548  1.00  0.94           C  
ATOM     36  C   ALA A   3       2.573   7.297   1.696  1.00  0.94           C  
ATOM     37  O   ALA A   3       2.051   7.553   2.774  1.00  0.94           O  
ATOM     38  CB  ALA A   3       4.932   6.559   1.613  1.00  0.94           C  
ATOM     39  H   ALA A   3       3.696   5.786  -0.538  1.00  0.94           H  
ATOM     40  HA  ALA A   3       3.301   5.405   2.358  1.00  0.94           H  
ATOM     41 1HB  ALA A   3       5.116   7.054   2.565  1.00  0.94           H  
ATOM     42 2HB  ALA A   3       5.587   5.705   1.517  1.00  0.94           H  
ATOM     43 3HB  ALA A   3       5.132   7.259   0.800  1.00  0.94           H  
ATOM     44  N   VAL A   4       2.389   8.052   0.616  1.00  0.82           N  
ATOM     45  CA  VAL A   4       1.501   9.216   0.678  1.00  0.82           C  
ATOM     46  C   VAL A   4       0.552   9.267  -0.500  1.00  0.82           C  
ATOM     47  O   VAL A   4       0.969   9.096  -1.651  1.00  0.82           O  
ATOM     48  CB  VAL A   4       2.264  10.560   0.741  1.00  0.82           C  
ATOM     49  CG1 VAL A   4       1.284  11.724   0.781  1.00  0.82           C  
ATOM     50  CG2 VAL A   4       3.109  10.603   1.909  1.00  0.82           C  
ATOM     51  H   VAL A   4       2.857   7.794  -0.252  1.00  0.82           H  
ATOM     52  HA  VAL A   4       0.898   9.140   1.582  1.00  0.82           H  
ATOM     53  HB  VAL A   4       2.859  10.679  -0.144  1.00  0.82           H  
ATOM     54 1HG1 VAL A   4       1.837  12.648   0.813  1.00  0.82           H  
ATOM     55 2HG1 VAL A   4       0.670  11.716  -0.107  1.00  0.82           H  
ATOM     56 3HG1 VAL A   4       0.649  11.646   1.667  1.00  0.82           H  
ATOM     57 1HG2 VAL A   4       3.632  11.551   1.936  1.00  0.82           H  
ATOM     58 2HG2 VAL A   4       2.490  10.499   2.796  1.00  0.82           H  
ATOM     59 3HG2 VAL A   4       3.823   9.796   1.863  1.00  0.82           H  
ATOM     60  N   GLU A   5      -0.721   9.512  -0.206  1.00  0.74           N  
ATOM     61  CA  GLU A   5      -1.724   9.702  -1.241  1.00  0.74           C  
ATOM     62  C   GLU A   5      -2.532  10.975  -0.957  1.00  0.74           C  
ATOM     63  O   GLU A   5      -3.160  11.105   0.096  1.00  0.74           O  
ATOM     64  CB  GLU A   5      -2.673   8.496  -1.307  1.00  0.74           C  
ATOM     65  CG  GLU A   5      -2.037   7.147  -1.690  1.00  0.74           C  
ATOM     66  CD  GLU A   5      -3.044   5.996  -1.712  1.00  0.74           C  
ATOM     67  OE1 GLU A   5      -4.176   6.202  -1.321  1.00  0.74           O  
ATOM     68  OE2 GLU A   5      -2.684   4.924  -2.159  1.00  0.74           O  
ATOM     69  H   GLU A   5      -0.994   9.585   0.774  1.00  0.74           H  
ATOM     70  HA  GLU A   5      -1.229   9.823  -2.206  1.00  0.74           H  
ATOM     71 1HB  GLU A   5      -3.156   8.371  -0.343  1.00  0.74           H  
ATOM     72 2HB  GLU A   5      -3.456   8.704  -2.036  1.00  0.74           H  
ATOM     73 1HG  GLU A   5      -1.568   7.234  -2.668  1.00  0.74           H  
ATOM     74 2HG  GLU A   5      -1.254   6.914  -0.968  1.00  0.74           H  
ATOM     75  N   ILE A   6      -2.504  11.925  -1.885  1.00  0.70           N  
ATOM     76  CA  ILE A   6      -3.260  13.174  -1.756  1.00  0.70           C  
ATOM     77  C   ILE A   6      -4.224  13.260  -2.925  1.00  0.70           C  
ATOM     78  O   ILE A   6      -3.777  13.266  -4.069  1.00  0.70           O  
ATOM     79  CB  ILE A   6      -2.329  14.403  -1.755  1.00  0.70           C  
ATOM     80  CG1 ILE A   6      -1.363  14.355  -0.588  1.00  0.70           C  
ATOM     81  CG2 ILE A   6      -3.114  15.644  -1.714  1.00  0.70           C  
ATOM     82  CD1 ILE A   6      -0.323  15.446  -0.621  1.00  0.70           C  
ATOM     83  H   ILE A   6      -1.944  11.776  -2.725  1.00  0.70           H  
ATOM     84  HA  ILE A   6      -3.837  13.161  -0.833  1.00  0.70           H  
ATOM     85  HB  ILE A   6      -1.735  14.394  -2.663  1.00  0.70           H  
ATOM     86 1HG1 ILE A   6      -1.922  14.452   0.319  1.00  0.70           H  
ATOM     87 2HG1 ILE A   6      -0.860  13.400  -0.585  1.00  0.70           H  
ATOM     88 1HG2 ILE A   6      -2.451  16.481  -1.729  1.00  0.70           H  
ATOM     89 2HG2 ILE A   6      -3.781  15.688  -2.569  1.00  0.70           H  
ATOM     90 3HG2 ILE A   6      -3.675  15.652  -0.819  1.00  0.70           H  
ATOM     91 1HD1 ILE A   6       0.319  15.351   0.243  1.00  0.70           H  
ATOM     92 2HD1 ILE A   6       0.269  15.357  -1.522  1.00  0.70           H  
ATOM     93 3HD1 ILE A   6      -0.811  16.419  -0.602  1.00  0.70           H  
ATOM     94  N   GLN A   7      -5.531  13.339  -2.660  1.00  0.70           N  
ATOM     95  CA  GLN A   7      -6.492  13.330  -3.764  1.00  0.70           C  
ATOM     96  C   GLN A   7      -7.614  14.350  -3.679  1.00  0.70           C  
ATOM     97  O   GLN A   7      -8.355  14.428  -2.688  1.00  0.70           O  
ATOM     98  CB  GLN A   7      -7.132  11.948  -3.871  1.00  0.70           C  
ATOM     99  CG  GLN A   7      -8.098  11.811  -5.020  1.00  0.70           C  
ATOM    100  CD  GLN A   7      -8.672  10.423  -5.128  1.00  0.70           C  
ATOM    101  OE1 GLN A   7      -8.970   9.752  -4.123  1.00  0.70           O  
ATOM    102  NE2 GLN A   7      -8.838   9.961  -6.366  1.00  0.70           N  
ATOM    103  H   GLN A   7      -5.848  13.370  -1.692  1.00  0.70           H  
ATOM    104  HA  GLN A   7      -5.945  13.534  -4.684  1.00  0.70           H  
ATOM    105 1HB  GLN A   7      -6.352  11.197  -3.994  1.00  0.70           H  
ATOM    106 2HB  GLN A   7      -7.662  11.725  -2.952  1.00  0.70           H  
ATOM    107 1HG  GLN A   7      -8.922  12.507  -4.872  1.00  0.70           H  
ATOM    108 2HG  GLN A   7      -7.575  12.047  -5.950  1.00  0.70           H  
ATOM    109 1HE2 GLN A   7      -9.215   9.046  -6.514  1.00  0.70           H  
ATOM    110 2HE2 GLN A   7      -8.586  10.532  -7.150  1.00  0.70           H  
ATOM    111  N   GLY A   8      -7.717  15.170  -4.732  1.00  0.71           N  
ATOM    112  CA  GLY A   8      -8.749  16.186  -4.842  1.00  0.71           C  
ATOM    113  C   GLY A   8      -8.562  17.229  -3.766  1.00  0.71           C  
ATOM    114  O   GLY A   8      -9.533  17.817  -3.289  1.00  0.71           O  
ATOM    115  H   GLY A   8      -7.075  15.066  -5.513  1.00  0.71           H  
ATOM    116 1HA  GLY A   8      -8.691  16.656  -5.827  1.00  0.71           H  
ATOM    117 2HA  GLY A   8      -9.732  15.728  -4.752  1.00  0.71           H  
ATOM    118  N   VAL A   9      -7.330  17.430  -3.317  1.00  0.73           N  
ATOM    119  CA  VAL A   9      -7.169  18.317  -2.195  1.00  0.73           C  
ATOM    120  C   VAL A   9      -7.106  19.785  -2.458  1.00  0.73           C  
ATOM    121  O   VAL A   9      -6.327  20.304  -3.257  1.00  0.73           O  
ATOM    122  CB  VAL A   9      -5.988  17.883  -1.331  1.00  0.73           C  
ATOM    123  CG1 VAL A   9      -5.712  18.894  -0.257  1.00  0.73           C  
ATOM    124  CG2 VAL A   9      -6.371  16.593  -0.661  1.00  0.73           C  
ATOM    125  H   VAL A   9      -6.519  16.983  -3.751  1.00  0.73           H  
ATOM    126  HA  VAL A   9      -8.038  18.166  -1.560  1.00  0.73           H  
ATOM    127  HB  VAL A   9      -5.105  17.753  -1.939  1.00  0.73           H  
ATOM    128 1HG1 VAL A   9      -4.901  18.529   0.337  1.00  0.73           H  
ATOM    129 2HG1 VAL A   9      -5.435  19.849  -0.708  1.00  0.73           H  
ATOM    130 3HG1 VAL A   9      -6.594  19.027   0.355  1.00  0.73           H  
ATOM    131 1HG2 VAL A   9      -5.586  16.258  -0.027  1.00  0.73           H  
ATOM    132 2HG2 VAL A   9      -7.253  16.764  -0.062  1.00  0.73           H  
ATOM    133 3HG2 VAL A   9      -6.578  15.837  -1.404  1.00  0.73           H  
ATOM    134  N   SER A  10      -7.955  20.451  -1.722  1.00  0.77           N  
ATOM    135  CA  SER A  10      -8.057  21.869  -1.707  1.00  0.77           C  
ATOM    136  C   SER A  10      -8.113  22.231  -0.241  1.00  0.77           C  
ATOM    137  O   SER A  10      -8.589  21.422   0.582  1.00  0.77           O  
ATOM    138  CB  SER A  10      -9.300  22.332  -2.427  1.00  0.77           C  
ATOM    139  OG  SER A  10      -9.314  21.900  -3.783  1.00  0.77           O  
ATOM    140  H   SER A  10      -8.570  19.923  -1.132  1.00  0.77           H  
ATOM    141  HA  SER A  10      -7.169  22.300  -2.156  1.00  0.77           H  
ATOM    142 1HB  SER A  10     -10.181  21.952  -1.914  1.00  0.77           H  
ATOM    143 2HB  SER A  10      -9.350  23.421  -2.393  1.00  0.77           H  
ATOM    144  HG  SER A  10     -10.183  22.168  -4.127  1.00  0.77           H  
ATOM    145  N   GLN A  11      -7.635  23.416   0.076  1.00  0.83           N  
ATOM    146  CA  GLN A  11      -7.632  23.915   1.436  1.00  0.83           C  
ATOM    147  C   GLN A  11      -7.795  25.412   1.434  1.00  0.83           C  
ATOM    148  O   GLN A  11      -7.071  26.113   0.717  1.00  0.83           O  
ATOM    149  CB  GLN A  11      -6.323  23.551   2.139  1.00  0.83           C  
ATOM    150  CG  GLN A  11      -6.285  23.951   3.567  1.00  0.83           C  
ATOM    151  CD  GLN A  11      -5.012  23.605   4.196  1.00  0.83           C  
ATOM    152  OE1 GLN A  11      -4.092  23.124   3.540  1.00  0.83           O  
ATOM    153  NE2 GLN A  11      -4.925  23.849   5.474  1.00  0.83           N  
ATOM    154  H   GLN A  11      -7.275  23.994  -0.684  1.00  0.83           H  
ATOM    155  HA  GLN A  11      -8.462  23.481   1.980  1.00  0.83           H  
ATOM    156 1HB  GLN A  11      -6.159  22.475   2.080  1.00  0.83           H  
ATOM    157 2HB  GLN A  11      -5.489  24.042   1.636  1.00  0.83           H  
ATOM    158 1HG  GLN A  11      -6.421  25.030   3.646  1.00  0.83           H  
ATOM    159 2HG  GLN A  11      -7.087  23.430   4.103  1.00  0.83           H  
ATOM    160 1HE2 GLN A  11      -4.083  23.644   5.961  1.00  0.83           H  
ATOM    161 2HE2 GLN A  11      -5.711  24.239   5.959  1.00  0.83           H  
ATOM    162  N   ARG A  12      -8.703  25.911   2.266  1.00  0.91           N  
ATOM    163  CA  ARG A  12      -8.892  27.355   2.353  1.00  0.91           C  
ATOM    164  C   ARG A  12      -8.404  27.914   3.671  1.00  0.91           C  
ATOM    165  O   ARG A  12      -8.334  27.207   4.676  1.00  0.91           O  
ATOM    166  CB  ARG A  12     -10.350  27.743   2.155  1.00  0.91           C  
ATOM    167  CG  ARG A  12     -10.907  27.415   0.781  1.00  0.91           C  
ATOM    168  CD  ARG A  12     -12.301  27.888   0.601  1.00  0.91           C  
ATOM    169  NE  ARG A  12     -12.765  27.610  -0.750  1.00  0.91           N  
ATOM    170  CZ  ARG A  12     -13.316  26.435  -1.123  1.00  0.91           C  
ATOM    171  NH1 ARG A  12     -13.479  25.481  -0.245  1.00  0.91           N  
ATOM    172  NH2 ARG A  12     -13.696  26.205  -2.363  1.00  0.91           N  
ATOM    173  H   ARG A  12      -9.285  25.271   2.813  1.00  0.91           H  
ATOM    174  HA  ARG A  12      -8.313  27.827   1.570  1.00  0.91           H  
ATOM    175 1HB  ARG A  12     -10.967  27.241   2.898  1.00  0.91           H  
ATOM    176 2HB  ARG A  12     -10.463  28.823   2.307  1.00  0.91           H  
ATOM    177 1HG  ARG A  12     -10.299  27.895   0.023  1.00  0.91           H  
ATOM    178 2HG  ARG A  12     -10.889  26.335   0.629  1.00  0.91           H  
ATOM    179 1HD  ARG A  12     -12.960  27.384   1.305  1.00  0.91           H  
ATOM    180 2HD  ARG A  12     -12.340  28.970   0.765  1.00  0.91           H  
ATOM    181  HE  ARG A  12     -12.644  28.329  -1.452  1.00  0.91           H  
ATOM    182 1HH1 ARG A  12     -13.202  25.613   0.713  1.00  0.91           H  
ATOM    183 2HH1 ARG A  12     -13.886  24.591  -0.565  1.00  0.91           H  
ATOM    184 1HH2 ARG A  12     -13.588  26.907  -3.077  1.00  0.91           H  
ATOM    185 2HH2 ARG A  12     -14.087  25.273  -2.578  1.00  0.91           H  
ATOM    186  N   TYR A  13      -8.078  29.196   3.653  1.00  1.01           N  
ATOM    187  CA  TYR A  13      -7.684  29.935   4.843  1.00  1.01           C  
ATOM    188  C   TYR A  13      -8.861  30.776   5.304  1.00  1.01           C  
ATOM    189  O   TYR A  13      -9.247  30.766   6.474  1.00  1.01           O  
ATOM    190  CB  TYR A  13      -6.484  30.823   4.525  1.00  1.01           C  
ATOM    191  CG  TYR A  13      -6.004  31.691   5.639  1.00  1.01           C  
ATOM    192  CD1 TYR A  13      -5.372  31.132   6.733  1.00  1.01           C  
ATOM    193  CD2 TYR A  13      -6.191  33.063   5.565  1.00  1.01           C  
ATOM    194  CE1 TYR A  13      -4.923  31.945   7.756  1.00  1.01           C  
ATOM    195  CE2 TYR A  13      -5.745  33.876   6.583  1.00  1.01           C  
ATOM    196  CZ  TYR A  13      -5.112  33.323   7.677  1.00  1.01           C  
ATOM    197  OH  TYR A  13      -4.664  34.134   8.696  1.00  1.01           O  
ATOM    198  H   TYR A  13      -8.143  29.703   2.770  1.00  1.01           H  
ATOM    199  HA  TYR A  13      -7.426  29.234   5.637  1.00  1.01           H  
ATOM    200 1HB  TYR A  13      -5.658  30.202   4.229  1.00  1.01           H  
ATOM    201 2HB  TYR A  13      -6.730  31.458   3.676  1.00  1.01           H  
ATOM    202  HD1 TYR A  13      -5.226  30.053   6.786  1.00  1.01           H  
ATOM    203  HD2 TYR A  13      -6.692  33.498   4.700  1.00  1.01           H  
ATOM    204  HE1 TYR A  13      -4.423  31.508   8.620  1.00  1.01           H  
ATOM    205  HE2 TYR A  13      -5.892  34.954   6.524  1.00  1.01           H  
ATOM    206  HH  TYR A  13      -4.871  35.048   8.489  1.00  1.01           H  
ATOM    207  N   GLY A  14      -9.403  31.529   4.361  1.00  1.10           N  
ATOM    208  CA  GLY A  14     -10.515  32.434   4.591  1.00  1.10           C  
ATOM    209  C   GLY A  14     -11.284  32.488   3.295  1.00  1.10           C  
ATOM    210  O   GLY A  14     -11.693  31.459   2.757  1.00  1.10           O  
ATOM    211  H   GLY A  14      -9.031  31.454   3.414  1.00  1.10           H  
ATOM    212 1HA  GLY A  14     -11.148  32.064   5.397  1.00  1.10           H  
ATOM    213 2HA  GLY A  14     -10.149  33.422   4.864  1.00  1.10           H  
ATOM    214  N   SER A  15     -11.437  33.705   2.769  1.00  1.17           N  
ATOM    215  CA  SER A  15     -12.047  33.919   1.457  1.00  1.17           C  
ATOM    216  C   SER A  15     -11.015  33.559   0.378  1.00  1.17           C  
ATOM    217  O   SER A  15     -11.324  33.475  -0.810  1.00  1.17           O  
ATOM    218  CB  SER A  15     -12.493  35.358   1.311  1.00  1.17           C  
ATOM    219  OG  SER A  15     -11.392  36.224   1.276  1.00  1.17           O  
ATOM    220  H   SER A  15     -11.109  34.507   3.287  1.00  1.17           H  
ATOM    221  HA  SER A  15     -12.911  33.260   1.351  1.00  1.17           H  
ATOM    222 1HB  SER A  15     -13.075  35.468   0.397  1.00  1.17           H  
ATOM    223 2HB  SER A  15     -13.140  35.623   2.146  1.00  1.17           H  
ATOM    224  HG  SER A  15     -10.935  36.036   0.450  1.00  1.17           H  
ATOM    225  N   MET A  16      -9.780  33.358   0.840  1.00  1.20           N  
ATOM    226  CA  MET A  16      -8.617  32.975   0.061  1.00  1.20           C  
ATOM    227  C   MET A  16      -8.373  31.480   0.161  1.00  1.20           C  
ATOM    228  O   MET A  16      -8.410  30.913   1.271  1.00  1.20           O  
ATOM    229  CB  MET A  16      -7.371  33.669   0.600  1.00  1.20           C  
ATOM    230  CG  MET A  16      -6.080  33.344  -0.143  1.00  1.20           C  
ATOM    231  SD  MET A  16      -4.646  34.108   0.610  1.00  1.20           S  
ATOM    232  CE  MET A  16      -4.533  33.080   2.079  1.00  1.20           C  
ATOM    233  H   MET A  16      -9.653  33.480   1.828  1.00  1.20           H  
ATOM    234  HA  MET A  16      -8.783  33.232  -0.986  1.00  1.20           H  
ATOM    235 1HB  MET A  16      -7.513  34.748   0.561  1.00  1.20           H  
ATOM    236 2HB  MET A  16      -7.230  33.395   1.646  1.00  1.20           H  
ATOM    237 1HG  MET A  16      -5.917  32.269  -0.146  1.00  1.20           H  
ATOM    238 2HG  MET A  16      -6.152  33.679  -1.176  1.00  1.20           H  
ATOM    239 1HE  MET A  16      -3.687  33.399   2.688  1.00  1.20           H  
ATOM    240 2HE  MET A  16      -5.446  33.179   2.647  1.00  1.20           H  
ATOM    241 3HE  MET A  16      -4.399  32.040   1.784  1.00  1.20           H  
ATOM    242  N   THR A  17      -8.110  30.875  -1.001  1.00  1.18           N  
ATOM    243  CA  THR A  17      -7.778  29.464  -1.138  1.00  1.18           C  
ATOM    244  C   THR A  17      -6.261  29.319  -1.072  1.00  1.18           C  
ATOM    245  O   THR A  17      -5.544  30.100  -1.698  1.00  1.18           O  
ATOM    246  CB  THR A  17      -8.314  28.876  -2.467  1.00  1.18           C  
ATOM    247  OG1 THR A  17      -9.740  29.008  -2.519  1.00  1.18           O  
ATOM    248  CG2 THR A  17      -7.971  27.410  -2.555  1.00  1.18           C  
ATOM    249  H   THR A  17      -8.133  31.439  -1.841  1.00  1.18           H  
ATOM    250  HA  THR A  17      -8.210  28.913  -0.316  1.00  1.18           H  
ATOM    251  HB  THR A  17      -7.873  29.403  -3.311  1.00  1.18           H  
ATOM    252  HG1 THR A  17     -10.065  28.554  -3.307  1.00  1.18           H  
ATOM    253 1HG2 THR A  17      -8.363  27.003  -3.481  1.00  1.18           H  
ATOM    254 2HG2 THR A  17      -6.896  27.283  -2.535  1.00  1.18           H  
ATOM    255 3HG2 THR A  17      -8.413  26.874  -1.714  1.00  1.18           H  
ATOM    256  N   VAL A  18      -5.777  28.349  -0.304  1.00  1.13           N  
ATOM    257  CA  VAL A  18      -4.348  28.099  -0.169  1.00  1.13           C  
ATOM    258  C   VAL A  18      -3.915  27.010  -1.141  1.00  1.13           C  
ATOM    259  O   VAL A  18      -2.919  27.153  -1.850  1.00  1.13           O  
ATOM    260  CB  VAL A  18      -4.026  27.671   1.257  1.00  1.13           C  
ATOM    261  CG1 VAL A  18      -2.571  27.335   1.376  1.00  1.13           C  
ATOM    262  CG2 VAL A  18      -4.427  28.768   2.201  1.00  1.13           C  
ATOM    263  H   VAL A  18      -6.420  27.730   0.181  1.00  1.13           H  
ATOM    264  HA  VAL A  18      -3.806  29.018  -0.397  1.00  1.13           H  
ATOM    265  HB  VAL A  18      -4.589  26.764   1.497  1.00  1.13           H  
ATOM    266 1HG1 VAL A  18      -2.371  27.023   2.397  1.00  1.13           H  
ATOM    267 2HG1 VAL A  18      -2.326  26.532   0.686  1.00  1.13           H  
ATOM    268 3HG1 VAL A  18      -1.975  28.216   1.139  1.00  1.13           H  
ATOM    269 1HG2 VAL A  18      -4.215  28.460   3.225  1.00  1.13           H  
ATOM    270 2HG2 VAL A  18      -3.868  29.671   1.968  1.00  1.13           H  
ATOM    271 3HG2 VAL A  18      -5.495  28.961   2.090  1.00  1.13           H  
ATOM    272  N   LEU A  19      -4.658  25.907  -1.138  1.00  1.06           N  
ATOM    273  CA  LEU A  19      -4.415  24.804  -2.059  1.00  1.06           C  
ATOM    274  C   LEU A  19      -5.638  24.568  -2.912  1.00  1.06           C  
ATOM    275  O   LEU A  19      -6.764  24.663  -2.419  1.00  1.06           O  
ATOM    276  CB  LEU A  19      -4.089  23.491  -1.350  1.00  1.06           C  
ATOM    277  CG  LEU A  19      -2.867  23.429  -0.523  1.00  1.06           C  
ATOM    278  CD1 LEU A  19      -2.874  22.138   0.191  1.00  1.06           C  
ATOM    279  CD2 LEU A  19      -1.672  23.518  -1.410  1.00  1.06           C  
ATOM    280  H   LEU A  19      -5.447  25.865  -0.497  1.00  1.06           H  
ATOM    281  HA  LEU A  19      -3.586  25.069  -2.702  1.00  1.06           H  
ATOM    282 1HB  LEU A  19      -4.918  23.236  -0.707  1.00  1.06           H  
ATOM    283 2HB  LEU A  19      -4.007  22.709  -2.112  1.00  1.06           H  
ATOM    284  HG  LEU A  19      -2.857  24.233   0.199  1.00  1.06           H  
ATOM    285 1HD1 LEU A  19      -1.985  22.041   0.799  1.00  1.06           H  
ATOM    286 2HD1 LEU A  19      -3.759  22.108   0.818  1.00  1.06           H  
ATOM    287 3HD1 LEU A  19      -2.902  21.323  -0.529  1.00  1.06           H  
ATOM    288 1HD2 LEU A  19      -0.772  23.444  -0.806  1.00  1.06           H  
ATOM    289 2HD2 LEU A  19      -1.689  22.701  -2.131  1.00  1.06           H  
ATOM    290 3HD2 LEU A  19      -1.694  24.470  -1.943  1.00  1.06           H  
ATOM    291  N   HIS A  20      -5.426  24.174  -4.158  1.00  1.00           N  
ATOM    292  CA  HIS A  20      -6.545  23.801  -5.013  1.00  1.00           C  
ATOM    293  C   HIS A  20      -6.226  22.643  -5.964  1.00  1.00           C  
ATOM    294  O   HIS A  20      -5.329  22.729  -6.809  1.00  1.00           O  
ATOM    295  CB  HIS A  20      -7.026  25.015  -5.814  1.00  1.00           C  
ATOM    296  CG  HIS A  20      -8.228  24.750  -6.680  1.00  1.00           C  
ATOM    297  ND1 HIS A  20      -9.522  24.753  -6.189  1.00  1.00           N  
ATOM    298  CD2 HIS A  20      -8.329  24.460  -8.001  1.00  1.00           C  
ATOM    299  CE1 HIS A  20     -10.362  24.477  -7.172  1.00  1.00           C  
ATOM    300  NE2 HIS A  20      -9.665  24.298  -8.280  1.00  1.00           N  
ATOM    301  H   HIS A  20      -4.468  24.152  -4.504  1.00  1.00           H  
ATOM    302  HA  HIS A  20      -7.372  23.477  -4.392  1.00  1.00           H  
ATOM    303 1HB  HIS A  20      -7.287  25.806  -5.128  1.00  1.00           H  
ATOM    304 2HB  HIS A  20      -6.235  25.384  -6.413  1.00  1.00           H  
ATOM    305  HD2 HIS A  20      -7.507  24.369  -8.710  1.00  1.00           H  
ATOM    306  HE1 HIS A  20     -11.446  24.410  -7.083  1.00  1.00           H  
ATOM    307  HE2 HIS A  20     -10.046  24.073  -9.189  1.00  1.00           H  
ATOM    308  N   ASP A  21      -7.029  21.580  -5.842  1.00  0.95           N  
ATOM    309  CA  ASP A  21      -6.949  20.355  -6.656  1.00  0.95           C  
ATOM    310  C   ASP A  21      -5.568  19.670  -6.704  1.00  0.95           C  
ATOM    311  O   ASP A  21      -5.055  19.355  -7.777  1.00  0.95           O  
ATOM    312  CB  ASP A  21      -7.434  20.645  -8.079  1.00  0.95           C  
ATOM    313  CG  ASP A  21      -7.753  19.362  -8.901  1.00  0.95           C  
ATOM    314  OD1 ASP A  21      -8.042  18.339  -8.303  1.00  0.95           O  
ATOM    315  OD2 ASP A  21      -7.714  19.428 -10.111  1.00  0.95           O  
ATOM    316  H   ASP A  21      -7.741  21.624  -5.108  1.00  0.95           H  
ATOM    317  HA  ASP A  21      -7.643  19.638  -6.215  1.00  0.95           H  
ATOM    318 1HB  ASP A  21      -8.333  21.262  -8.035  1.00  0.95           H  
ATOM    319 2HB  ASP A  21      -6.672  21.219  -8.611  1.00  0.95           H  
ATOM    320  N   LEU A  22      -4.986  19.425  -5.538  1.00  0.91           N  
ATOM    321  CA  LEU A  22      -3.699  18.756  -5.400  1.00  0.91           C  
ATOM    322  C   LEU A  22      -3.857  17.229  -5.463  1.00  0.91           C  
ATOM    323  O   LEU A  22      -4.670  16.633  -4.741  1.00  0.91           O  
ATOM    324  CB  LEU A  22      -3.063  19.213  -4.080  1.00  0.91           C  
ATOM    325  CG  LEU A  22      -1.721  18.632  -3.664  1.00  0.91           C  
ATOM    326  CD1 LEU A  22      -0.663  19.048  -4.624  1.00  0.91           C  
ATOM    327  CD2 LEU A  22      -1.416  19.126  -2.261  1.00  0.91           C  
ATOM    328  H   LEU A  22      -5.468  19.720  -4.697  1.00  0.91           H  
ATOM    329  HA  LEU A  22      -3.059  19.070  -6.223  1.00  0.91           H  
ATOM    330 1HB  LEU A  22      -2.934  20.295  -4.131  1.00  0.91           H  
ATOM    331 2HB  LEU A  22      -3.764  19.013  -3.281  1.00  0.91           H  
ATOM    332  HG  LEU A  22      -1.765  17.546  -3.669  1.00  0.91           H  
ATOM    333 1HD1 LEU A  22       0.280  18.648  -4.315  1.00  0.91           H  
ATOM    334 2HD1 LEU A  22      -0.921  18.661  -5.582  1.00  0.91           H  
ATOM    335 3HD1 LEU A  22      -0.597  20.136  -4.660  1.00  0.91           H  
ATOM    336 1HD2 LEU A  22      -0.463  18.714  -1.939  1.00  0.91           H  
ATOM    337 2HD2 LEU A  22      -1.363  20.214  -2.264  1.00  0.91           H  
ATOM    338 3HD2 LEU A  22      -2.199  18.809  -1.574  1.00  0.91           H  
ATOM    339  N   ASN A  23      -3.127  16.604  -6.396  1.00  0.87           N  
ATOM    340  CA  ASN A  23      -3.233  15.162  -6.639  1.00  0.87           C  
ATOM    341  C   ASN A  23      -1.870  14.463  -6.756  1.00  0.87           C  
ATOM    342  O   ASN A  23      -1.314  14.336  -7.849  1.00  0.87           O  
ATOM    343  CB  ASN A  23      -4.063  14.892  -7.879  1.00  0.87           C  
ATOM    344  CG  ASN A  23      -5.479  15.372  -7.743  1.00  0.87           C  
ATOM    345  OD1 ASN A  23      -6.304  14.712  -7.096  1.00  0.87           O  
ATOM    346  ND2 ASN A  23      -5.766  16.494  -8.350  1.00  0.87           N  
ATOM    347  H   ASN A  23      -2.486  17.146  -6.955  1.00  0.87           H  
ATOM    348  HA  ASN A  23      -3.754  14.729  -5.803  1.00  0.87           H  
ATOM    349 1HB  ASN A  23      -3.604  15.384  -8.738  1.00  0.87           H  
ATOM    350 2HB  ASN A  23      -4.072  13.820  -8.079  1.00  0.87           H  
ATOM    351 1HD2 ASN A  23      -6.706  16.902  -8.311  1.00  0.87           H  
ATOM    352 2HD2 ASN A  23      -5.059  16.974  -8.874  1.00  0.87           H  
ATOM    353  N   LEU A  24      -1.318  14.062  -5.614  1.00  0.85           N  
ATOM    354  CA  LEU A  24       0.026  13.474  -5.538  1.00  0.85           C  
ATOM    355  C   LEU A  24       0.034  12.046  -5.002  1.00  0.85           C  
ATOM    356  O   LEU A  24      -0.800  11.669  -4.178  1.00  0.85           O  
ATOM    357  CB  LEU A  24       0.965  14.318  -4.660  1.00  0.85           C  
ATOM    358  CG  LEU A  24       1.201  15.751  -5.105  1.00  0.85           C  
ATOM    359  CD1 LEU A  24       2.077  16.497  -4.082  1.00  0.85           C  
ATOM    360  CD2 LEU A  24       1.863  15.709  -6.415  1.00  0.85           C  
ATOM    361  H   LEU A  24      -1.897  14.127  -4.781  1.00  0.85           H  
ATOM    362  HA  LEU A  24       0.440  13.451  -6.545  1.00  0.85           H  
ATOM    363 1HB  LEU A  24       0.560  14.347  -3.657  1.00  0.85           H  
ATOM    364 2HB  LEU A  24       1.937  13.822  -4.620  1.00  0.85           H  
ATOM    365  HG  LEU A  24       0.251  16.273  -5.191  1.00  0.85           H  
ATOM    366 1HD1 LEU A  24       2.255  17.515  -4.422  1.00  0.85           H  
ATOM    367 2HD1 LEU A  24       1.577  16.523  -3.118  1.00  0.85           H  
ATOM    368 3HD1 LEU A  24       3.030  15.989  -3.981  1.00  0.85           H  
ATOM    369 1HD2 LEU A  24       2.035  16.704  -6.756  1.00  0.85           H  
ATOM    370 2HD2 LEU A  24       2.808  15.181  -6.318  1.00  0.85           H  
ATOM    371 3HD2 LEU A  24       1.223  15.186  -7.123  1.00  0.85           H  
ATOM    372  N   ASN A  25       1.018  11.257  -5.432  1.00  0.83           N  
ATOM    373  CA  ASN A  25       1.209   9.917  -4.878  1.00  0.83           C  
ATOM    374  C   ASN A  25       2.709   9.631  -4.752  1.00  0.83           C  
ATOM    375  O   ASN A  25       3.485   9.939  -5.661  1.00  0.83           O  
ATOM    376  CB  ASN A  25       0.525   8.843  -5.718  1.00  0.83           C  
ATOM    377  CG  ASN A  25      -0.984   8.976  -5.798  1.00  0.83           C  
ATOM    378  OD1 ASN A  25      -1.717   8.571  -4.900  1.00  0.83           O  
ATOM    379  ND2 ASN A  25      -1.456   9.536  -6.887  1.00  0.83           N  
ATOM    380  H   ASN A  25       1.661  11.600  -6.131  1.00  0.83           H  
ATOM    381  HA  ASN A  25       0.785   9.889  -3.879  1.00  0.83           H  
ATOM    382 1HB  ASN A  25       0.933   8.863  -6.728  1.00  0.83           H  
ATOM    383 2HB  ASN A  25       0.761   7.863  -5.294  1.00  0.83           H  
ATOM    384 1HD2 ASN A  25      -2.444   9.651  -7.002  1.00  0.83           H  
ATOM    385 2HD2 ASN A  25      -0.832   9.847  -7.602  1.00  0.83           H  
ATOM    386  N   LEU A  26       3.093   9.050  -3.618  1.00  0.82           N  
ATOM    387  CA  LEU A  26       4.479   8.692  -3.289  1.00  0.82           C  
ATOM    388  C   LEU A  26       4.636   7.261  -2.815  1.00  0.82           C  
ATOM    389  O   LEU A  26       4.006   6.887  -1.825  1.00  0.82           O  
ATOM    390  CB  LEU A  26       4.929   9.563  -2.131  1.00  0.82           C  
ATOM    391  CG  LEU A  26       6.288   9.288  -1.525  1.00  0.82           C  
ATOM    392  CD1 LEU A  26       7.347   9.592  -2.496  1.00  0.82           C  
ATOM    393  CD2 LEU A  26       6.416  10.121  -0.310  1.00  0.82           C  
ATOM    394  H   LEU A  26       2.368   8.877  -2.920  1.00  0.82           H  
ATOM    395  HA  LEU A  26       5.105   8.845  -4.169  1.00  0.82           H  
ATOM    396 1HB  LEU A  26       4.905  10.605  -2.446  1.00  0.82           H  
ATOM    397 2HB  LEU A  26       4.216   9.429  -1.338  1.00  0.82           H  
ATOM    398  HG  LEU A  26       6.373   8.233  -1.264  1.00  0.82           H  
ATOM    399 1HD1 LEU A  26       8.313   9.398  -2.053  1.00  0.82           H  
ATOM    400 2HD1 LEU A  26       7.220   8.981  -3.384  1.00  0.82           H  
ATOM    401 3HD1 LEU A  26       7.270  10.605  -2.742  1.00  0.82           H  
ATOM    402 1HD2 LEU A  26       7.383   9.968   0.162  1.00  0.82           H  
ATOM    403 2HD2 LEU A  26       6.319  11.138  -0.612  1.00  0.82           H  
ATOM    404 3HD2 LEU A  26       5.629   9.864   0.384  1.00  0.82           H  
ATOM    405  N   GLY A  27       5.502   6.477  -3.463  1.00  0.80           N  
ATOM    406  CA  GLY A  27       5.737   5.084  -3.069  1.00  0.80           C  
ATOM    407  C   GLY A  27       6.662   4.964  -1.853  1.00  0.80           C  
ATOM    408  O   GLY A  27       7.473   5.854  -1.592  1.00  0.80           O  
ATOM    409  H   GLY A  27       6.005   6.833  -4.280  1.00  0.80           H  
ATOM    410 1HA  GLY A  27       4.798   4.590  -2.878  1.00  0.80           H  
ATOM    411 2HA  GLY A  27       6.190   4.560  -3.912  1.00  0.80           H  
ATOM    412  N   GLU A  28       6.646   3.797  -1.188  1.00  0.79           N  
ATOM    413  CA  GLU A  28       7.526   3.598  -0.019  1.00  0.79           C  
ATOM    414  C   GLU A  28       9.033   3.751  -0.284  1.00  0.79           C  
ATOM    415  O   GLU A  28       9.771   4.141   0.614  1.00  0.79           O  
ATOM    416  CB  GLU A  28       7.316   2.230   0.647  1.00  0.79           C  
ATOM    417  CG  GLU A  28       6.011   2.064   1.457  1.00  0.79           C  
ATOM    418  CD  GLU A  28       5.951   0.709   2.179  1.00  0.79           C  
ATOM    419  OE1 GLU A  28       6.638  -0.196   1.763  1.00  0.79           O  
ATOM    420  OE2 GLU A  28       5.257   0.599   3.176  1.00  0.79           O  
ATOM    421  H   GLU A  28       5.948   3.089  -1.438  1.00  0.79           H  
ATOM    422  HA  GLU A  28       7.251   4.345   0.720  1.00  0.79           H  
ATOM    423 1HB  GLU A  28       7.328   1.454  -0.121  1.00  0.79           H  
ATOM    424 2HB  GLU A  28       8.152   2.032   1.321  1.00  0.79           H  
ATOM    425 1HG  GLU A  28       5.943   2.866   2.193  1.00  0.79           H  
ATOM    426 2HG  GLU A  28       5.157   2.153   0.781  1.00  0.79           H  
ATOM    427  N   GLY A  29       9.501   3.386  -1.472  1.00  0.77           N  
ATOM    428  CA  GLY A  29      10.931   3.477  -1.790  1.00  0.77           C  
ATOM    429  C   GLY A  29      11.286   4.692  -2.658  1.00  0.77           C  
ATOM    430  O   GLY A  29      12.348   4.719  -3.284  1.00  0.77           O  
ATOM    431  H   GLY A  29       8.850   3.060  -2.173  1.00  0.77           H  
ATOM    432 1HA  GLY A  29      11.502   3.519  -0.862  1.00  0.77           H  
ATOM    433 2HA  GLY A  29      11.240   2.568  -2.303  1.00  0.77           H  
ATOM    434  N   GLU A  30      10.373   5.654  -2.768  1.00  0.75           N  
ATOM    435  CA  GLU A  30      10.555   6.796  -3.668  1.00  0.75           C  
ATOM    436  C   GLU A  30      10.932   8.123  -3.016  1.00  0.75           C  
ATOM    437  O   GLU A  30      10.537   8.404  -1.879  1.00  0.75           O  
ATOM    438  CB  GLU A  30       9.259   6.993  -4.448  1.00  0.75           C  
ATOM    439  CG  GLU A  30       8.928   5.835  -5.388  1.00  0.75           C  
ATOM    440  CD  GLU A  30       7.612   5.979  -6.109  1.00  0.75           C  
ATOM    441  OE1 GLU A  30       6.904   6.932  -5.856  1.00  0.75           O  
ATOM    442  OE2 GLU A  30       7.300   5.131  -6.899  1.00  0.75           O  
ATOM    443  H   GLU A  30       9.509   5.602  -2.224  1.00  0.75           H  
ATOM    444  HA  GLU A  30      11.349   6.542  -4.372  1.00  0.75           H  
ATOM    445 1HB  GLU A  30       8.438   7.080  -3.750  1.00  0.75           H  
ATOM    446 2HB  GLU A  30       9.308   7.917  -5.029  1.00  0.75           H  
ATOM    447 1HG  GLU A  30       9.727   5.747  -6.122  1.00  0.75           H  
ATOM    448 2HG  GLU A  30       8.909   4.917  -4.801  1.00  0.75           H  
ATOM    449  N   VAL A  31      11.642   8.970  -3.778  1.00  0.74           N  
ATOM    450  CA  VAL A  31      11.858  10.350  -3.348  1.00  0.74           C  
ATOM    451  C   VAL A  31      11.101  11.311  -4.272  1.00  0.74           C  
ATOM    452  O   VAL A  31      11.325  11.335  -5.497  1.00  0.74           O  
ATOM    453  CB  VAL A  31      13.343  10.742  -3.340  1.00  0.74           C  
ATOM    454  CG1 VAL A  31      13.482  12.196  -2.872  1.00  0.74           C  
ATOM    455  CG2 VAL A  31      14.086   9.801  -2.462  1.00  0.74           C  
ATOM    456  H   VAL A  31      12.034   8.645  -4.659  1.00  0.74           H  
ATOM    457  HA  VAL A  31      11.479  10.454  -2.341  1.00  0.74           H  
ATOM    458  HB  VAL A  31      13.744  10.683  -4.354  1.00  0.74           H  
ATOM    459 1HG1 VAL A  31      14.529  12.475  -2.871  1.00  0.74           H  
ATOM    460 2HG1 VAL A  31      12.933  12.855  -3.541  1.00  0.74           H  
ATOM    461 3HG1 VAL A  31      13.081  12.291  -1.864  1.00  0.74           H  
ATOM    462 1HG2 VAL A  31      15.144  10.060  -2.459  1.00  0.74           H  
ATOM    463 2HG2 VAL A  31      13.703   9.836  -1.467  1.00  0.74           H  
ATOM    464 3HG2 VAL A  31      13.940   8.819  -2.863  1.00  0.74           H  
ATOM    465  N   LEU A  32      10.208  12.094  -3.666  1.00  0.75           N  
ATOM    466  CA  LEU A  32       9.388  13.074  -4.372  1.00  0.75           C  
ATOM    467  C   LEU A  32       9.840  14.480  -4.095  1.00  0.75           C  
ATOM    468  O   LEU A  32       9.818  14.922  -2.947  1.00  0.75           O  
ATOM    469  CB  LEU A  32       7.926  12.957  -3.951  1.00  0.75           C  
ATOM    470  CG  LEU A  32       6.935  13.997  -4.503  1.00  0.75           C  
ATOM    471  CD1 LEU A  32       6.838  13.865  -6.009  1.00  0.75           C  
ATOM    472  CD2 LEU A  32       5.569  13.784  -3.834  1.00  0.75           C  
ATOM    473  H   LEU A  32      10.123  12.008  -2.652  1.00  0.75           H  
ATOM    474  HA  LEU A  32       9.465  12.882  -5.435  1.00  0.75           H  
ATOM    475 1HB  LEU A  32       7.571  12.010  -4.325  1.00  0.75           H  
ATOM    476 2HB  LEU A  32       7.868  12.961  -2.868  1.00  0.75           H  
ATOM    477  HG  LEU A  32       7.298  14.997  -4.284  1.00  0.75           H  
ATOM    478 1HD1 LEU A  32       6.149  14.606  -6.396  1.00  0.75           H  
ATOM    479 2HD1 LEU A  32       7.815  14.026  -6.432  1.00  0.75           H  
ATOM    480 3HD1 LEU A  32       6.486  12.870  -6.271  1.00  0.75           H  
ATOM    481 1HD2 LEU A  32       4.868  14.520  -4.217  1.00  0.75           H  
ATOM    482 2HD2 LEU A  32       5.202  12.780  -4.060  1.00  0.75           H  
ATOM    483 3HD2 LEU A  32       5.670  13.900  -2.754  1.00  0.75           H  
ATOM    484  N   GLY A  33      10.253  15.189  -5.122  1.00  0.80           N  
ATOM    485  CA  GLY A  33      10.658  16.554  -4.876  1.00  0.80           C  
ATOM    486  C   GLY A  33       9.510  17.500  -5.154  1.00  0.80           C  
ATOM    487  O   GLY A  33       8.778  17.308  -6.129  1.00  0.80           O  
ATOM    488  H   GLY A  33      10.266  14.773  -6.055  1.00  0.80           H  
ATOM    489 1HA  GLY A  33      10.988  16.659  -3.849  1.00  0.80           H  
ATOM    490 2HA  GLY A  33      11.502  16.807  -5.503  1.00  0.80           H  
ATOM    491  N   LEU A  34       9.385  18.544  -4.343  1.00  0.90           N  
ATOM    492  CA  LEU A  34       8.396  19.577  -4.618  1.00  0.90           C  
ATOM    493  C   LEU A  34       9.096  20.858  -4.997  1.00  0.90           C  
ATOM    494  O   LEU A  34       9.978  21.366  -4.287  1.00  0.90           O  
ATOM    495  CB  LEU A  34       7.437  19.837  -3.457  1.00  0.90           C  
ATOM    496  CG  LEU A  34       6.203  18.961  -3.362  1.00  0.90           C  
ATOM    497  CD1 LEU A  34       6.568  17.651  -2.744  1.00  0.90           C  
ATOM    498  CD2 LEU A  34       5.148  19.704  -2.555  1.00  0.90           C  
ATOM    499  H   LEU A  34      10.027  18.629  -3.557  1.00  0.90           H  
ATOM    500  HA  LEU A  34       7.794  19.264  -5.467  1.00  0.90           H  
ATOM    501 1HB  LEU A  34       7.991  19.683  -2.557  1.00  0.90           H  
ATOM    502 2HB  LEU A  34       7.117  20.875  -3.494  1.00  0.90           H  
ATOM    503  HG  LEU A  34       5.818  18.766  -4.354  1.00  0.90           H  
ATOM    504 1HD1 LEU A  34       5.687  17.012  -2.673  1.00  0.90           H  
ATOM    505 2HD1 LEU A  34       7.321  17.158  -3.343  1.00  0.90           H  
ATOM    506 3HD1 LEU A  34       6.958  17.849  -1.755  1.00  0.90           H  
ATOM    507 1HD2 LEU A  34       4.243  19.099  -2.478  1.00  0.90           H  
ATOM    508 2HD2 LEU A  34       5.528  19.920  -1.563  1.00  0.90           H  
ATOM    509 3HD2 LEU A  34       4.915  20.638  -3.049  1.00  0.90           H  
ATOM    510  N   PHE A  35       8.666  21.393  -6.116  1.00  1.05           N  
ATOM    511  CA  PHE A  35       9.265  22.589  -6.646  1.00  1.05           C  
ATOM    512  C   PHE A  35       8.209  23.612  -7.002  1.00  1.05           C  
ATOM    513  O   PHE A  35       7.039  23.270  -7.189  1.00  1.05           O  
ATOM    514  CB  PHE A  35      10.105  22.219  -7.843  1.00  1.05           C  
ATOM    515  CG  PHE A  35      11.208  21.210  -7.517  1.00  1.05           C  
ATOM    516  CD1 PHE A  35      10.964  19.835  -7.604  1.00  1.05           C  
ATOM    517  CD2 PHE A  35      12.485  21.626  -7.162  1.00  1.05           C  
ATOM    518  CE1 PHE A  35      11.975  18.919  -7.359  1.00  1.05           C  
ATOM    519  CE2 PHE A  35      13.488  20.710  -6.904  1.00  1.05           C  
ATOM    520  CZ  PHE A  35      13.235  19.356  -7.007  1.00  1.05           C  
ATOM    521  H   PHE A  35       7.940  20.908  -6.648  1.00  1.05           H  
ATOM    522  HA  PHE A  35       9.918  23.023  -5.886  1.00  1.05           H  
ATOM    523 1HB  PHE A  35       9.465  21.788  -8.617  1.00  1.05           H  
ATOM    524 2HB  PHE A  35      10.567  23.111  -8.258  1.00  1.05           H  
ATOM    525  HD1 PHE A  35       9.963  19.487  -7.889  1.00  1.05           H  
ATOM    526  HD2 PHE A  35      12.697  22.694  -7.087  1.00  1.05           H  
ATOM    527  HE1 PHE A  35      11.768  17.855  -7.449  1.00  1.05           H  
ATOM    528  HE2 PHE A  35      14.477  21.065  -6.623  1.00  1.05           H  
ATOM    529  HZ  PHE A  35      14.028  18.645  -6.809  1.00  1.05           H  
ATOM    530  N   GLY A  36       8.620  24.868  -7.050  1.00  1.23           N  
ATOM    531  CA  GLY A  36       7.717  25.953  -7.394  1.00  1.23           C  
ATOM    532  C   GLY A  36       8.118  27.221  -6.659  1.00  1.23           C  
ATOM    533  O   GLY A  36       8.966  27.183  -5.754  1.00  1.23           O  
ATOM    534  H   GLY A  36       9.593  25.075  -6.871  1.00  1.23           H  
ATOM    535 1HA  GLY A  36       7.730  26.121  -8.470  1.00  1.23           H  
ATOM    536 2HA  GLY A  36       6.698  25.683  -7.123  1.00  1.23           H  
ATOM    537  N   HIS A  37       7.528  28.331  -7.075  1.00  1.39           N  
ATOM    538  CA  HIS A  37       7.770  29.657  -6.519  1.00  1.39           C  
ATOM    539  C   HIS A  37       7.053  29.875  -5.189  1.00  1.39           C  
ATOM    540  O   HIS A  37       6.389  28.982  -4.677  1.00  1.39           O  
ATOM    541  CB  HIS A  37       7.430  30.738  -7.546  1.00  1.39           C  
ATOM    542  CG  HIS A  37       6.006  30.803  -8.000  1.00  1.39           C  
ATOM    543  ND1 HIS A  37       4.989  31.322  -7.228  1.00  1.39           N  
ATOM    544  CD2 HIS A  37       5.444  30.457  -9.186  1.00  1.39           C  
ATOM    545  CE1 HIS A  37       3.855  31.285  -7.928  1.00  1.39           C  
ATOM    546  NE2 HIS A  37       4.115  30.772  -9.115  1.00  1.39           N  
ATOM    547  H   HIS A  37       6.857  28.249  -7.828  1.00  1.39           H  
ATOM    548  HA  HIS A  37       8.836  29.758  -6.314  1.00  1.39           H  
ATOM    549 1HB  HIS A  37       7.695  31.714  -7.146  1.00  1.39           H  
ATOM    550 2HB  HIS A  37       8.046  30.586  -8.431  1.00  1.39           H  
ATOM    551  HD2 HIS A  37       5.957  30.028 -10.045  1.00  1.39           H  
ATOM    552  HE1 HIS A  37       2.880  31.631  -7.591  1.00  1.39           H  
ATOM    553  HE2 HIS A  37       3.457  30.637  -9.871  1.00  1.39           H  
ATOM    554  N   ASN A  38       7.194  31.059  -4.611  1.00  1.48           N  
ATOM    555  CA  ASN A  38       6.623  31.349  -3.296  1.00  1.48           C  
ATOM    556  C   ASN A  38       5.090  31.219  -3.209  1.00  1.48           C  
ATOM    557  O   ASN A  38       4.551  31.065  -2.114  1.00  1.48           O  
ATOM    558  CB  ASN A  38       7.058  32.725  -2.842  1.00  1.48           C  
ATOM    559  CG  ASN A  38       8.510  32.773  -2.446  1.00  1.48           C  
ATOM    560  OD1 ASN A  38       9.139  31.742  -2.176  1.00  1.48           O  
ATOM    561  ND2 ASN A  38       9.059  33.960  -2.410  1.00  1.48           N  
ATOM    562  H   ASN A  38       7.732  31.774  -5.076  1.00  1.48           H  
ATOM    563  HA  ASN A  38       7.031  30.622  -2.594  1.00  1.48           H  
ATOM    564 1HB  ASN A  38       6.884  33.443  -3.644  1.00  1.48           H  
ATOM    565 2HB  ASN A  38       6.450  33.033  -1.991  1.00  1.48           H  
ATOM    566 1HD2 ASN A  38      10.022  34.059  -2.156  1.00  1.48           H  
ATOM    567 2HD2 ASN A  38       8.517  34.769  -2.637  1.00  1.48           H  
ATOM    568  N   GLY A  39       4.374  31.304  -4.340  1.00  1.48           N  
ATOM    569  CA  GLY A  39       2.917  31.174  -4.324  1.00  1.48           C  
ATOM    570  C   GLY A  39       2.480  29.704  -4.433  1.00  1.48           C  
ATOM    571  O   GLY A  39       1.282  29.401  -4.522  1.00  1.48           O  
ATOM    572  H   GLY A  39       4.824  31.423  -5.245  1.00  1.48           H  
ATOM    573 1HA  GLY A  39       2.527  31.604  -3.402  1.00  1.48           H  
ATOM    574 2HA  GLY A  39       2.495  31.748  -5.146  1.00  1.48           H  
ATOM    575  N   ALA A  40       3.451  28.799  -4.471  1.00  1.39           N  
ATOM    576  CA  ALA A  40       3.210  27.371  -4.560  1.00  1.39           C  
ATOM    577  C   ALA A  40       2.924  26.810  -3.170  1.00  1.39           C  
ATOM    578  O   ALA A  40       3.699  27.027  -2.240  1.00  1.39           O  
ATOM    579  CB  ALA A  40       4.430  26.708  -5.150  1.00  1.39           C  
ATOM    580  H   ALA A  40       4.423  29.102  -4.422  1.00  1.39           H  
ATOM    581  HA  ALA A  40       2.344  27.196  -5.194  1.00  1.39           H  
ATOM    582 1HB  ALA A  40       4.276  25.653  -5.230  1.00  1.39           H  
ATOM    583 2HB  ALA A  40       4.637  27.124  -6.130  1.00  1.39           H  
ATOM    584 3HB  ALA A  40       5.271  26.886  -4.512  1.00  1.39           H  
ATOM    585  N   GLY A  41       1.870  26.016  -3.006  1.00  1.25           N  
ATOM    586  CA  GLY A  41       1.527  25.482  -1.677  1.00  1.25           C  
ATOM    587  C   GLY A  41       2.372  24.273  -1.257  1.00  1.25           C  
ATOM    588  O   GLY A  41       1.853  23.220  -0.879  1.00  1.25           O  
ATOM    589  H   GLY A  41       1.266  25.816  -3.789  1.00  1.25           H  
ATOM    590 1HA  GLY A  41       1.643  26.275  -0.938  1.00  1.25           H  
ATOM    591 2HA  GLY A  41       0.478  25.218  -1.670  1.00  1.25           H  
ATOM    592  N   LYS A  42       3.683  24.446  -1.291  1.00  1.12           N  
ATOM    593  CA  LYS A  42       4.626  23.372  -1.017  1.00  1.12           C  
ATOM    594  C   LYS A  42       4.614  23.022   0.456  1.00  1.12           C  
ATOM    595  O   LYS A  42       4.331  21.884   0.831  1.00  1.12           O  
ATOM    596  CB  LYS A  42       6.007  23.844  -1.426  1.00  1.12           C  
ATOM    597  CG  LYS A  42       6.179  24.024  -2.910  1.00  1.12           C  
ATOM    598  CD  LYS A  42       7.579  24.467  -3.223  1.00  1.12           C  
ATOM    599  CE  LYS A  42       7.802  25.882  -2.638  1.00  1.12           C  
ATOM    600  NZ  LYS A  42       9.086  26.483  -3.036  1.00  1.12           N  
ATOM    601  H   LYS A  42       4.016  25.368  -1.560  1.00  1.12           H  
ATOM    602  HA  LYS A  42       4.342  22.489  -1.586  1.00  1.12           H  
ATOM    603 1HB  LYS A  42       6.221  24.799  -0.950  1.00  1.12           H  
ATOM    604 2HB  LYS A  42       6.753  23.128  -1.082  1.00  1.12           H  
ATOM    605 1HG  LYS A  42       5.965  23.091  -3.432  1.00  1.12           H  
ATOM    606 2HG  LYS A  42       5.482  24.776  -3.254  1.00  1.12           H  
ATOM    607 1HD  LYS A  42       8.308  23.765  -2.808  1.00  1.12           H  
ATOM    608 2HD  LYS A  42       7.710  24.517  -4.298  1.00  1.12           H  
ATOM    609 1HE  LYS A  42       6.997  26.535  -2.968  1.00  1.12           H  
ATOM    610 2HE  LYS A  42       7.776  25.812  -1.552  1.00  1.12           H  
ATOM    611 1HZ  LYS A  42       9.172  27.395  -2.621  1.00  1.12           H  
ATOM    612 2HZ  LYS A  42       9.849  25.898  -2.721  1.00  1.12           H  
ATOM    613 3HZ  LYS A  42       9.117  26.584  -4.065  1.00  1.12           H  
ATOM    614  N   THR A  43       4.830  24.031   1.293  1.00  1.01           N  
ATOM    615  CA  THR A  43       4.837  23.847   2.734  1.00  1.01           C  
ATOM    616  C   THR A  43       3.462  23.419   3.214  1.00  1.01           C  
ATOM    617  O   THR A  43       3.338  22.573   4.099  1.00  1.01           O  
ATOM    618  CB  THR A  43       5.280  25.111   3.473  1.00  1.01           C  
ATOM    619  OG1 THR A  43       6.617  25.453   3.093  1.00  1.01           O  
ATOM    620  CG2 THR A  43       5.226  24.858   4.955  1.00  1.01           C  
ATOM    621  H   THR A  43       5.022  24.947   0.914  1.00  1.01           H  
ATOM    622  HA  THR A  43       5.545  23.051   2.978  1.00  1.01           H  
ATOM    623  HB  THR A  43       4.614  25.935   3.219  1.00  1.01           H  
ATOM    624  HG1 THR A  43       7.221  24.774   3.429  1.00  1.01           H  
ATOM    625 1HG2 THR A  43       5.538  25.752   5.490  1.00  1.01           H  
ATOM    626 2HG2 THR A  43       4.206  24.600   5.230  1.00  1.01           H  
ATOM    627 3HG2 THR A  43       5.895  24.028   5.208  1.00  1.01           H  
ATOM    628  N   THR A  44       2.417  24.025   2.650  1.00  0.93           N  
ATOM    629  CA  THR A  44       1.071  23.692   3.084  1.00  0.93           C  
ATOM    630  C   THR A  44       0.808  22.212   2.836  1.00  0.93           C  
ATOM    631  O   THR A  44       0.287  21.520   3.715  1.00  0.93           O  
ATOM    632  CB  THR A  44       0.009  24.521   2.369  1.00  0.93           C  
ATOM    633  OG1 THR A  44       0.217  25.915   2.640  1.00  0.93           O  
ATOM    634  CG2 THR A  44      -1.341  24.107   2.899  1.00  0.93           C  
ATOM    635  H   THR A  44       2.569  24.706   1.920  1.00  0.93           H  
ATOM    636  HA  THR A  44       0.990  23.879   4.154  1.00  0.93           H  
ATOM    637  HB  THR A  44       0.058  24.345   1.296  1.00  0.93           H  
ATOM    638  HG1 THR A  44      -0.464  26.428   2.201  1.00  0.93           H  
ATOM    639 1HG2 THR A  44      -2.125  24.667   2.416  1.00  0.93           H  
ATOM    640 2HG2 THR A  44      -1.493  23.051   2.719  1.00  0.93           H  
ATOM    641 3HG2 THR A  44      -1.381  24.288   3.967  1.00  0.93           H  
ATOM    642  N   SER A  45       1.209  21.713   1.659  1.00  0.88           N  
ATOM    643  CA  SER A  45       1.013  20.310   1.346  1.00  0.88           C  
ATOM    644  C   SER A  45       1.727  19.443   2.382  1.00  0.88           C  
ATOM    645  O   SER A  45       1.172  18.448   2.864  1.00  0.88           O  
ATOM    646  CB  SER A  45       1.575  20.012  -0.032  1.00  0.88           C  
ATOM    647  OG  SER A  45       0.873  20.699  -1.018  1.00  0.88           O  
ATOM    648  H   SER A  45       1.627  22.314   0.948  1.00  0.88           H  
ATOM    649  HA  SER A  45      -0.053  20.089   1.368  1.00  0.88           H  
ATOM    650 1HB  SER A  45       2.624  20.291  -0.071  1.00  0.88           H  
ATOM    651 2HB  SER A  45       1.517  18.942  -0.220  1.00  0.88           H  
ATOM    652  HG  SER A  45       1.132  21.641  -0.918  1.00  0.88           H  
ATOM    653  N   MET A  46       2.945  19.845   2.771  1.00  0.84           N  
ATOM    654  CA  MET A  46       3.692  19.064   3.749  1.00  0.84           C  
ATOM    655  C   MET A  46       2.991  19.073   5.100  1.00  0.84           C  
ATOM    656  O   MET A  46       2.915  18.052   5.783  1.00  0.84           O  
ATOM    657  CB  MET A  46       5.103  19.624   3.888  1.00  0.84           C  
ATOM    658  CG  MET A  46       5.913  19.491   2.651  1.00  0.84           C  
ATOM    659  SD  MET A  46       6.077  17.829   2.077  1.00  0.84           S  
ATOM    660  CE  MET A  46       4.781  17.841   0.861  1.00  0.84           C  
ATOM    661  H   MET A  46       3.366  20.671   2.338  1.00  0.84           H  
ATOM    662  HA  MET A  46       3.747  18.034   3.405  1.00  0.84           H  
ATOM    663 1HB  MET A  46       5.044  20.687   4.108  1.00  0.84           H  
ATOM    664 2HB  MET A  46       5.627  19.169   4.716  1.00  0.84           H  
ATOM    665 1HG  MET A  46       5.473  20.078   1.868  1.00  0.84           H  
ATOM    666 2HG  MET A  46       6.906  19.884   2.853  1.00  0.84           H  
ATOM    667 1HE  MET A  46       4.716  16.880   0.370  1.00  0.84           H  
ATOM    668 2HE  MET A  46       3.847  18.054   1.340  1.00  0.84           H  
ATOM    669 3HE  MET A  46       4.984  18.602   0.135  1.00  0.84           H  
ATOM    670  N   LYS A  47       2.430  20.214   5.474  1.00  0.82           N  
ATOM    671  CA  LYS A  47       1.720  20.316   6.734  1.00  0.82           C  
ATOM    672  C   LYS A  47       0.456  19.448   6.737  1.00  0.82           C  
ATOM    673  O   LYS A  47       0.028  18.939   7.788  1.00  0.82           O  
ATOM    674  CB  LYS A  47       1.435  21.767   7.060  1.00  0.82           C  
ATOM    675  CG  LYS A  47       2.647  22.590   7.486  1.00  0.82           C  
ATOM    676  CD  LYS A  47       2.238  24.014   7.823  1.00  0.82           C  
ATOM    677  CE  LYS A  47       3.407  24.817   8.374  1.00  0.82           C  
ATOM    678  NZ  LYS A  47       3.021  26.227   8.672  1.00  0.82           N  
ATOM    679  H   LYS A  47       2.525  21.039   4.880  1.00  0.82           H  
ATOM    680  HA  LYS A  47       2.370  19.937   7.516  1.00  0.82           H  
ATOM    681 1HB  LYS A  47       1.027  22.242   6.177  1.00  0.82           H  
ATOM    682 2HB  LYS A  47       0.707  21.816   7.837  1.00  0.82           H  
ATOM    683 1HG  LYS A  47       3.118  22.145   8.350  1.00  0.82           H  
ATOM    684 2HG  LYS A  47       3.372  22.607   6.673  1.00  0.82           H  
ATOM    685 1HD  LYS A  47       1.864  24.500   6.919  1.00  0.82           H  
ATOM    686 2HD  LYS A  47       1.438  23.994   8.563  1.00  0.82           H  
ATOM    687 1HE  LYS A  47       3.757  24.346   9.292  1.00  0.82           H  
ATOM    688 2HE  LYS A  47       4.215  24.817   7.654  1.00  0.82           H  
ATOM    689 1HZ  LYS A  47       3.820  26.725   9.039  1.00  0.82           H  
ATOM    690 2HZ  LYS A  47       2.705  26.678   7.825  1.00  0.82           H  
ATOM    691 3HZ  LYS A  47       2.277  26.236   9.355  1.00  0.82           H  
ATOM    692  N   LEU A  48      -0.158  19.255   5.564  1.00  0.80           N  
ATOM    693  CA  LEU A  48      -1.307  18.359   5.521  1.00  0.80           C  
ATOM    694  C   LEU A  48      -0.853  16.914   5.799  1.00  0.80           C  
ATOM    695  O   LEU A  48      -1.432  16.206   6.626  1.00  0.80           O  
ATOM    696  CB  LEU A  48      -1.988  18.377   4.146  1.00  0.80           C  
ATOM    697  CG  LEU A  48      -2.724  19.616   3.705  1.00  0.80           C  
ATOM    698  CD1 LEU A  48      -3.165  19.403   2.314  1.00  0.80           C  
ATOM    699  CD2 LEU A  48      -3.892  19.836   4.567  1.00  0.80           C  
ATOM    700  H   LEU A  48       0.167  19.739   4.726  1.00  0.80           H  
ATOM    701  HA  LEU A  48      -2.015  18.662   6.280  1.00  0.80           H  
ATOM    702 1HB  LEU A  48      -1.244  18.153   3.389  1.00  0.80           H  
ATOM    703 2HB  LEU A  48      -2.707  17.578   4.150  1.00  0.80           H  
ATOM    704  HG  LEU A  48      -2.069  20.489   3.743  1.00  0.80           H  
ATOM    705 1HD1 LEU A  48      -3.716  20.261   1.995  1.00  0.80           H  
ATOM    706 2HD1 LEU A  48      -2.306  19.241   1.666  1.00  0.80           H  
ATOM    707 3HD1 LEU A  48      -3.807  18.533   2.296  1.00  0.80           H  
ATOM    708 1HD2 LEU A  48      -4.439  20.708   4.238  1.00  0.80           H  
ATOM    709 2HD2 LEU A  48      -4.524  18.971   4.512  1.00  0.80           H  
ATOM    710 3HD2 LEU A  48      -3.561  19.979   5.567  1.00  0.80           H  
ATOM    711  N   ILE A  49       0.268  16.519   5.189  1.00  0.81           N  
ATOM    712  CA  ILE A  49       0.830  15.166   5.328  1.00  0.81           C  
ATOM    713  C   ILE A  49       1.225  14.855   6.767  1.00  0.81           C  
ATOM    714  O   ILE A  49       1.022  13.749   7.265  1.00  0.81           O  
ATOM    715  CB  ILE A  49       2.042  14.972   4.410  1.00  0.81           C  
ATOM    716  CG1 ILE A  49       1.623  14.961   2.979  1.00  0.81           C  
ATOM    717  CG2 ILE A  49       2.830  13.701   4.752  1.00  0.81           C  
ATOM    718  CD1 ILE A  49       2.800  15.016   2.078  1.00  0.81           C  
ATOM    719  H   ILE A  49       0.719  17.176   4.547  1.00  0.81           H  
ATOM    720  HA  ILE A  49       0.066  14.453   5.029  1.00  0.81           H  
ATOM    721  HB  ILE A  49       2.687  15.831   4.534  1.00  0.81           H  
ATOM    722 1HG1 ILE A  49       1.044  14.063   2.772  1.00  0.81           H  
ATOM    723 2HG1 ILE A  49       0.993  15.832   2.785  1.00  0.81           H  
ATOM    724 1HG2 ILE A  49       3.681  13.634   4.093  1.00  0.81           H  
ATOM    725 2HG2 ILE A  49       3.172  13.742   5.787  1.00  0.81           H  
ATOM    726 3HG2 ILE A  49       2.225  12.839   4.612  1.00  0.81           H  
ATOM    727 1HD1 ILE A  49       2.489  15.023   1.040  1.00  0.81           H  
ATOM    728 2HD1 ILE A  49       3.355  15.911   2.295  1.00  0.81           H  
ATOM    729 3HD1 ILE A  49       3.418  14.151   2.266  1.00  0.81           H  
ATOM    730  N   LEU A  50       1.797  15.847   7.429  1.00  0.82           N  
ATOM    731  CA  LEU A  50       2.257  15.736   8.805  1.00  0.82           C  
ATOM    732  C   LEU A  50       1.142  15.715   9.844  1.00  0.82           C  
ATOM    733  O   LEU A  50       1.410  15.484  11.025  1.00  0.82           O  
ATOM    734  CB  LEU A  50       3.153  16.918   9.104  1.00  0.82           C  
ATOM    735  CG  LEU A  50       4.409  16.938   8.341  1.00  0.82           C  
ATOM    736  CD1 LEU A  50       5.066  18.239   8.533  1.00  0.82           C  
ATOM    737  CD2 LEU A  50       5.304  15.797   8.802  1.00  0.82           C  
ATOM    738  H   LEU A  50       1.958  16.723   6.931  1.00  0.82           H  
ATOM    739  HA  LEU A  50       2.828  14.822   8.895  1.00  0.82           H  
ATOM    740 1HB  LEU A  50       2.607  17.827   8.861  1.00  0.82           H  
ATOM    741 2HB  LEU A  50       3.395  16.923  10.164  1.00  0.82           H  
ATOM    742  HG  LEU A  50       4.191  16.820   7.308  1.00  0.82           H  
ATOM    743 1HD1 LEU A  50       5.953  18.242   7.950  1.00  0.82           H  
ATOM    744 2HD1 LEU A  50       4.413  19.032   8.192  1.00  0.82           H  
ATOM    745 3HD1 LEU A  50       5.302  18.386   9.583  1.00  0.82           H  
ATOM    746 1HD2 LEU A  50       6.232  15.803   8.238  1.00  0.82           H  
ATOM    747 2HD2 LEU A  50       5.527  15.912   9.862  1.00  0.82           H  
ATOM    748 3HD2 LEU A  50       4.797  14.860   8.641  1.00  0.82           H  
ATOM    749  N   GLY A  51      -0.098  15.993   9.435  1.00  0.83           N  
ATOM    750  CA  GLY A  51      -1.192  16.029  10.392  1.00  0.83           C  
ATOM    751  C   GLY A  51      -1.263  17.343  11.153  1.00  0.83           C  
ATOM    752  O   GLY A  51      -1.805  17.394  12.258  1.00  0.83           O  
ATOM    753  H   GLY A  51      -0.314  16.155   8.450  1.00  0.83           H  
ATOM    754 1HA  GLY A  51      -2.133  15.875   9.867  1.00  0.83           H  
ATOM    755 2HA  GLY A  51      -1.083  15.205  11.094  1.00  0.83           H  
ATOM    756  N   LEU A  52      -0.678  18.402  10.594  1.00  0.85           N  
ATOM    757  CA  LEU A  52      -0.700  19.690  11.261  1.00  0.85           C  
ATOM    758  C   LEU A  52      -1.929  20.456  10.778  1.00  0.85           C  
ATOM    759  O   LEU A  52      -2.618  21.115  11.560  1.00  0.85           O  
ATOM    760  CB  LEU A  52       0.595  20.426  10.944  1.00  0.85           C  
ATOM    761  CG  LEU A  52       1.852  19.685  11.417  1.00  0.85           C  
ATOM    762  CD1 LEU A  52       3.091  20.400  10.921  1.00  0.85           C  
ATOM    763  CD2 LEU A  52       1.832  19.591  12.920  1.00  0.85           C  
ATOM    764  H   LEU A  52      -0.247  18.334   9.675  1.00  0.85           H  
ATOM    765  HA  LEU A  52      -0.776  19.539  12.337  1.00  0.85           H  
ATOM    766 1HB  LEU A  52       0.667  20.552   9.870  1.00  0.85           H  
ATOM    767 2HB  LEU A  52       0.572  21.408  11.412  1.00  0.85           H  
ATOM    768  HG  LEU A  52       1.851  18.683  11.006  1.00  0.85           H  
ATOM    769 1HD1 LEU A  52       3.978  19.860  11.251  1.00  0.85           H  
ATOM    770 2HD1 LEU A  52       3.073  20.428   9.843  1.00  0.85           H  
ATOM    771 3HD1 LEU A  52       3.115  21.414  11.315  1.00  0.85           H  
ATOM    772 1HD2 LEU A  52       2.715  19.050  13.262  1.00  0.85           H  
ATOM    773 2HD2 LEU A  52       1.830  20.593  13.349  1.00  0.85           H  
ATOM    774 3HD2 LEU A  52       0.933  19.056  13.236  1.00  0.85           H  
ATOM    775  N   LEU A  53      -2.210  20.340   9.481  1.00  0.86           N  
ATOM    776  CA  LEU A  53      -3.365  20.993   8.876  1.00  0.86           C  
ATOM    777  C   LEU A  53      -4.311  19.965   8.269  1.00  0.86           C  
ATOM    778  O   LEU A  53      -3.871  18.935   7.770  1.00  0.86           O  
ATOM    779  CB  LEU A  53      -2.925  21.958   7.785  1.00  0.86           C  
ATOM    780  CG  LEU A  53      -1.979  23.077   8.206  1.00  0.86           C  
ATOM    781  CD1 LEU A  53      -1.517  23.829   6.959  1.00  0.86           C  
ATOM    782  CD2 LEU A  53      -2.676  24.005   9.168  1.00  0.86           C  
ATOM    783  H   LEU A  53      -1.585  19.786   8.896  1.00  0.86           H  
ATOM    784  HA  LEU A  53      -3.903  21.545   9.646  1.00  0.86           H  
ATOM    785 1HB  LEU A  53      -2.418  21.391   7.007  1.00  0.86           H  
ATOM    786 2HB  LEU A  53      -3.810  22.394   7.370  1.00  0.86           H  
ATOM    787  HG  LEU A  53      -1.120  22.651   8.697  1.00  0.86           H  
ATOM    788 1HD1 LEU A  53      -0.826  24.618   7.243  1.00  0.86           H  
ATOM    789 2HD1 LEU A  53      -1.024  23.143   6.276  1.00  0.86           H  
ATOM    790 3HD1 LEU A  53      -2.362  24.268   6.458  1.00  0.86           H  
ATOM    791 1HD2 LEU A  53      -1.991  24.799   9.468  1.00  0.86           H  
ATOM    792 2HD2 LEU A  53      -3.550  24.443   8.684  1.00  0.86           H  
ATOM    793 3HD2 LEU A  53      -2.992  23.446  10.051  1.00  0.86           H  
ATOM    794  N   SER A  54      -5.604  20.242   8.281  1.00  0.86           N  
ATOM    795  CA  SER A  54      -6.545  19.363   7.595  1.00  0.86           C  
ATOM    796  C   SER A  54      -6.918  20.002   6.246  1.00  0.86           C  
ATOM    797  O   SER A  54      -6.888  21.230   6.143  1.00  0.86           O  
ATOM    798  CB  SER A  54      -7.772  19.139   8.464  1.00  0.86           C  
ATOM    799  OG  SER A  54      -7.426  18.468   9.666  1.00  0.86           O  
ATOM    800  H   SER A  54      -5.936  21.080   8.740  1.00  0.86           H  
ATOM    801  HA  SER A  54      -6.053  18.407   7.433  1.00  0.86           H  
ATOM    802 1HB  SER A  54      -8.222  20.102   8.702  1.00  0.86           H  
ATOM    803 2HB  SER A  54      -8.516  18.565   7.922  1.00  0.86           H  
ATOM    804  HG  SER A  54      -6.836  19.057  10.144  1.00  0.86           H  
ATOM    805  N   PRO A  55      -7.236  19.215   5.199  1.00  0.84           N  
ATOM    806  CA  PRO A  55      -7.718  19.668   3.903  1.00  0.84           C  
ATOM    807  C   PRO A  55      -9.151  20.154   4.067  1.00  0.84           C  
ATOM    808  O   PRO A  55      -9.804  19.781   5.044  1.00  0.84           O  
ATOM    809  CB  PRO A  55      -7.603  18.407   3.043  1.00  0.84           C  
ATOM    810  CG  PRO A  55      -7.759  17.260   4.009  1.00  0.84           C  
ATOM    811  CD  PRO A  55      -7.104  17.736   5.302  1.00  0.84           C  
ATOM    812  HA  PRO A  55      -7.069  20.475   3.527  1.00  0.84           H  
ATOM    813 1HB  PRO A  55      -8.373  18.412   2.257  1.00  0.84           H  
ATOM    814 2HB  PRO A  55      -6.627  18.386   2.549  1.00  0.84           H  
ATOM    815 1HG  PRO A  55      -8.830  17.021   4.129  1.00  0.84           H  
ATOM    816 2HG  PRO A  55      -7.286  16.357   3.595  1.00  0.84           H  
ATOM    817 1HD  PRO A  55      -7.672  17.338   6.148  1.00  0.84           H  
ATOM    818 2HD  PRO A  55      -6.046  17.429   5.333  1.00  0.84           H  
ATOM    819  N   SER A  56      -9.646  20.985   3.147  1.00  0.82           N  
ATOM    820  CA  SER A  56     -11.037  21.428   3.245  1.00  0.82           C  
ATOM    821  C   SER A  56     -12.012  20.559   2.448  1.00  0.82           C  
ATOM    822  O   SER A  56     -13.136  20.323   2.892  1.00  0.82           O  
ATOM    823  CB  SER A  56     -11.174  22.867   2.765  1.00  0.82           C  
ATOM    824  OG  SER A  56     -10.448  23.764   3.597  1.00  0.82           O  
ATOM    825  H   SER A  56      -9.083  21.275   2.353  1.00  0.82           H  
ATOM    826  HA  SER A  56     -11.332  21.387   4.293  1.00  0.82           H  
ATOM    827 1HB  SER A  56     -10.816  22.942   1.737  1.00  0.82           H  
ATOM    828 2HB  SER A  56     -12.227  23.142   2.760  1.00  0.82           H  
ATOM    829  HG  SER A  56     -10.786  23.620   4.493  1.00  0.82           H  
ATOM    830  N   GLU A  57     -11.593  20.096   1.264  1.00  0.78           N  
ATOM    831  CA  GLU A  57     -12.521  19.334   0.408  1.00  0.78           C  
ATOM    832  C   GLU A  57     -12.129  17.887   0.075  1.00  0.78           C  
ATOM    833  O   GLU A  57     -13.005  17.044  -0.128  1.00  0.78           O  
ATOM    834  CB  GLU A  57     -12.746  20.087  -0.907  1.00  0.78           C  
ATOM    835  CG  GLU A  57     -13.413  21.457  -0.734  1.00  0.78           C  
ATOM    836  CD  GLU A  57     -13.617  22.233  -2.028  1.00  0.78           C  
ATOM    837  OE1 GLU A  57     -13.191  21.788  -3.065  1.00  0.78           O  
ATOM    838  OE2 GLU A  57     -14.215  23.291  -1.949  1.00  0.78           O  
ATOM    839  H   GLU A  57     -10.650  20.329   0.958  1.00  0.78           H  
ATOM    840  HA  GLU A  57     -13.479  19.287   0.924  1.00  0.78           H  
ATOM    841 1HB  GLU A  57     -11.790  20.229  -1.409  1.00  0.78           H  
ATOM    842 2HB  GLU A  57     -13.373  19.486  -1.565  1.00  0.78           H  
ATOM    843 1HG  GLU A  57     -14.380  21.314  -0.253  1.00  0.78           H  
ATOM    844 2HG  GLU A  57     -12.797  22.057  -0.066  1.00  0.78           H  
ATOM    845  N   GLY A  58     -10.835  17.612  -0.039  1.00  0.75           N  
ATOM    846  CA  GLY A  58     -10.363  16.299  -0.492  1.00  0.75           C  
ATOM    847  C   GLY A  58      -9.829  15.448   0.637  1.00  0.75           C  
ATOM    848  O   GLY A  58     -10.196  15.635   1.799  1.00  0.75           O  
ATOM    849  H   GLY A  58     -10.165  18.329   0.167  1.00  0.75           H  
ATOM    850 1HA  GLY A  58     -11.171  15.772  -0.996  1.00  0.75           H  
ATOM    851 2HA  GLY A  58      -9.583  16.426  -1.231  1.00  0.75           H  
ATOM    852  N   GLN A  59      -8.917  14.533   0.299  1.00  0.72           N  
ATOM    853  CA  GLN A  59      -8.367  13.644   1.312  1.00  0.72           C  
ATOM    854  C   GLN A  59      -6.869  13.433   1.214  1.00  0.72           C  
ATOM    855  O   GLN A  59      -6.271  13.430   0.134  1.00  0.72           O  
ATOM    856  CB  GLN A  59      -9.029  12.264   1.219  1.00  0.72           C  
ATOM    857  CG  GLN A  59      -8.787  11.520  -0.112  1.00  0.72           C  
ATOM    858  CD  GLN A  59      -9.495  10.153  -0.147  1.00  0.72           C  
ATOM    859  OE1 GLN A  59      -9.955   9.674   0.900  1.00  0.72           O  
ATOM    860  NE2 GLN A  59      -9.595   9.518  -1.319  1.00  0.72           N  
ATOM    861  H   GLN A  59      -8.649  14.436  -0.684  1.00  0.72           H  
ATOM    862  HA  GLN A  59      -8.575  14.071   2.292  1.00  0.72           H  
ATOM    863 1HB  GLN A  59      -8.655  11.630   2.026  1.00  0.72           H  
ATOM    864 2HB  GLN A  59     -10.105  12.368   1.358  1.00  0.72           H  
ATOM    865 1HG  GLN A  59      -9.164  12.130  -0.938  1.00  0.72           H  
ATOM    866 2HG  GLN A  59      -7.716  11.353  -0.230  1.00  0.72           H  
ATOM    867 1HE2 GLN A  59     -10.055   8.635  -1.370  1.00  0.72           H  
ATOM    868 2HE2 GLN A  59      -9.220   9.907  -2.190  1.00  0.72           H  
ATOM    869  N   VAL A  60      -6.275  13.198   2.376  1.00  0.71           N  
ATOM    870  CA  VAL A  60      -4.864  12.878   2.484  1.00  0.71           C  
ATOM    871  C   VAL A  60      -4.696  11.609   3.311  1.00  0.71           C  
ATOM    872  O   VAL A  60      -5.266  11.496   4.398  1.00  0.71           O  
ATOM    873  CB  VAL A  60      -4.086  14.040   3.156  1.00  0.71           C  
ATOM    874  CG1 VAL A  60      -2.591  13.673   3.280  1.00  0.71           C  
ATOM    875  CG2 VAL A  60      -4.263  15.326   2.353  1.00  0.71           C  
ATOM    876  H   VAL A  60      -6.829  13.230   3.218  1.00  0.71           H  
ATOM    877  HA  VAL A  60      -4.458  12.707   1.489  1.00  0.71           H  
ATOM    878  HB  VAL A  60      -4.469  14.193   4.162  1.00  0.71           H  
ATOM    879 1HG1 VAL A  60      -2.053  14.486   3.768  1.00  0.71           H  
ATOM    880 2HG1 VAL A  60      -2.499  12.777   3.870  1.00  0.71           H  
ATOM    881 3HG1 VAL A  60      -2.169  13.495   2.304  1.00  0.71           H  
ATOM    882 1HG2 VAL A  60      -3.726  16.122   2.826  1.00  0.71           H  
ATOM    883 2HG2 VAL A  60      -3.878  15.172   1.364  1.00  0.71           H  
ATOM    884 3HG2 VAL A  60      -5.312  15.591   2.297  1.00  0.71           H  
ATOM    885  N   LYS A  61      -3.925  10.658   2.800  1.00  0.70           N  
ATOM    886  CA  LYS A  61      -3.633   9.439   3.543  1.00  0.70           C  
ATOM    887  C   LYS A  61      -2.129   9.260   3.614  1.00  0.70           C  
ATOM    888  O   LYS A  61      -1.415   9.411   2.617  1.00  0.70           O  
ATOM    889  CB  LYS A  61      -4.276   8.219   2.897  1.00  0.70           C  
ATOM    890  CG  LYS A  61      -5.800   8.256   2.847  1.00  0.70           C  
ATOM    891  CD  LYS A  61      -6.361   6.983   2.240  1.00  0.70           C  
ATOM    892  CE  LYS A  61      -7.877   7.045   2.150  1.00  0.70           C  
ATOM    893  NZ  LYS A  61      -8.450   5.800   1.580  1.00  0.70           N  
ATOM    894  H   LYS A  61      -3.530  10.792   1.871  1.00  0.70           H  
ATOM    895  HA  LYS A  61      -4.007   9.535   4.563  1.00  0.70           H  
ATOM    896 1HB  LYS A  61      -3.909   8.108   1.880  1.00  0.70           H  
ATOM    897 2HB  LYS A  61      -3.981   7.325   3.452  1.00  0.70           H  
ATOM    898 1HG  LYS A  61      -6.193   8.384   3.859  1.00  0.70           H  
ATOM    899 2HG  LYS A  61      -6.125   9.104   2.240  1.00  0.70           H  
ATOM    900 1HD  LYS A  61      -5.947   6.848   1.234  1.00  0.70           H  
ATOM    901 2HD  LYS A  61      -6.072   6.128   2.852  1.00  0.70           H  
ATOM    902 1HE  LYS A  61      -8.291   7.206   3.143  1.00  0.70           H  
ATOM    903 2HE  LYS A  61      -8.153   7.880   1.514  1.00  0.70           H  
ATOM    904 1HZ  LYS A  61      -9.456   5.889   1.531  1.00  0.70           H  
ATOM    905 2HZ  LYS A  61      -8.076   5.654   0.651  1.00  0.70           H  
ATOM    906 3HZ  LYS A  61      -8.209   5.017   2.168  1.00  0.70           H  
ATOM    907  N   VAL A  62      -1.638   8.976   4.805  1.00  0.70           N  
ATOM    908  CA  VAL A  62      -0.218   8.822   5.026  1.00  0.70           C  
ATOM    909  C   VAL A  62       0.080   7.508   5.708  1.00  0.70           C  
ATOM    910  O   VAL A  62      -0.492   7.188   6.746  1.00  0.70           O  
ATOM    911  CB  VAL A  62       0.281  10.021   5.833  1.00  0.70           C  
ATOM    912  CG1 VAL A  62       1.685   9.905   6.120  1.00  0.70           C  
ATOM    913  CG2 VAL A  62       0.030  11.258   5.034  1.00  0.70           C  
ATOM    914  H   VAL A  62      -2.265   8.851   5.590  1.00  0.70           H  
ATOM    915  HA  VAL A  62       0.289   8.828   4.063  1.00  0.70           H  
ATOM    916  HB  VAL A  62      -0.260  10.081   6.781  1.00  0.70           H  
ATOM    917 1HG1 VAL A  62       2.005  10.781   6.667  1.00  0.70           H  
ATOM    918 2HG1 VAL A  62       1.838   9.029   6.716  1.00  0.70           H  
ATOM    919 3HG1 VAL A  62       2.228   9.831   5.188  1.00  0.70           H  
ATOM    920 1HG2 VAL A  62       0.359  12.100   5.600  1.00  0.70           H  
ATOM    921 2HG2 VAL A  62       0.570  11.202   4.095  1.00  0.70           H  
ATOM    922 3HG2 VAL A  62      -1.011  11.358   4.836  1.00  0.70           H  
ATOM    923  N   LEU A  63       0.929   6.717   5.078  1.00  0.71           N  
ATOM    924  CA  LEU A  63       1.321   5.412   5.554  1.00  0.71           C  
ATOM    925  C   LEU A  63       0.106   4.504   5.783  1.00  0.71           C  
ATOM    926  O   LEU A  63       0.106   3.646   6.666  1.00  0.71           O  
ATOM    927  CB  LEU A  63       2.166   5.623   6.800  1.00  0.71           C  
ATOM    928  CG  LEU A  63       3.415   6.500   6.544  1.00  0.71           C  
ATOM    929  CD1 LEU A  63       4.097   6.737   7.826  1.00  0.71           C  
ATOM    930  CD2 LEU A  63       4.303   5.808   5.561  1.00  0.71           C  
ATOM    931  H   LEU A  63       1.351   7.048   4.228  1.00  0.71           H  
ATOM    932  HA  LEU A  63       1.948   4.951   4.791  1.00  0.71           H  
ATOM    933 1HB  LEU A  63       1.570   6.094   7.578  1.00  0.71           H  
ATOM    934 2HB  LEU A  63       2.501   4.674   7.164  1.00  0.71           H  
ATOM    935  HG  LEU A  63       3.142   7.439   6.123  1.00  0.71           H  
ATOM    936 1HD1 LEU A  63       4.991   7.338   7.671  1.00  0.71           H  
ATOM    937 2HD1 LEU A  63       3.423   7.254   8.509  1.00  0.71           H  
ATOM    938 3HD1 LEU A  63       4.365   5.782   8.234  1.00  0.71           H  
ATOM    939 1HD2 LEU A  63       5.186   6.409   5.375  1.00  0.71           H  
ATOM    940 2HD2 LEU A  63       4.593   4.851   5.955  1.00  0.71           H  
ATOM    941 3HD2 LEU A  63       3.761   5.665   4.634  1.00  0.71           H  
ATOM    942  N   GLY A  64      -0.923   4.696   4.949  1.00  0.74           N  
ATOM    943  CA  GLY A  64      -2.167   3.935   4.985  1.00  0.74           C  
ATOM    944  C   GLY A  64      -3.195   4.448   6.001  1.00  0.74           C  
ATOM    945  O   GLY A  64      -4.252   3.828   6.171  1.00  0.74           O  
ATOM    946  H   GLY A  64      -0.825   5.420   4.253  1.00  0.74           H  
ATOM    947 1HA  GLY A  64      -2.613   3.946   3.991  1.00  0.74           H  
ATOM    948 2HA  GLY A  64      -1.936   2.894   5.208  1.00  0.74           H  
ATOM    949  N   ARG A  65      -2.904   5.562   6.676  1.00  0.77           N  
ATOM    950  CA  ARG A  65      -3.792   6.093   7.706  1.00  0.77           C  
ATOM    951  C   ARG A  65      -4.013   7.603   7.576  1.00  0.77           C  
ATOM    952  O   ARG A  65      -3.219   8.314   6.973  1.00  0.77           O  
ATOM    953  CB  ARG A  65      -3.192   5.784   9.061  1.00  0.77           C  
ATOM    954  CG  ARG A  65      -3.056   4.293   9.397  1.00  0.77           C  
ATOM    955  CD  ARG A  65      -4.380   3.654   9.618  1.00  0.77           C  
ATOM    956  NE  ARG A  65      -4.260   2.258  10.009  1.00  0.77           N  
ATOM    957  CZ  ARG A  65      -4.213   1.207   9.155  1.00  0.77           C  
ATOM    958  NH1 ARG A  65      -4.282   1.385   7.848  1.00  0.77           N  
ATOM    959  NH2 ARG A  65      -4.099  -0.023   9.636  1.00  0.77           N  
ATOM    960  H   ARG A  65      -2.017   6.037   6.524  1.00  0.77           H  
ATOM    961  HA  ARG A  65      -4.757   5.596   7.623  1.00  0.77           H  
ATOM    962 1HB  ARG A  65      -2.194   6.186   9.076  1.00  0.77           H  
ATOM    963 2HB  ARG A  65      -3.762   6.276   9.855  1.00  0.77           H  
ATOM    964 1HG  ARG A  65      -2.532   3.765   8.605  1.00  0.77           H  
ATOM    965 2HG  ARG A  65      -2.484   4.200  10.319  1.00  0.77           H  
ATOM    966 1HD  ARG A  65      -4.899   4.187  10.420  1.00  0.77           H  
ATOM    967 2HD  ARG A  65      -4.973   3.706   8.707  1.00  0.77           H  
ATOM    968  HE  ARG A  65      -4.200   2.059  10.994  1.00  0.77           H  
ATOM    969 1HH1 ARG A  65      -4.366   2.328   7.435  1.00  0.77           H  
ATOM    970 2HH1 ARG A  65      -4.247   0.588   7.234  1.00  0.77           H  
ATOM    971 1HH2 ARG A  65      -4.044  -0.172  10.635  1.00  0.77           H  
ATOM    972 2HH2 ARG A  65      -4.064  -0.809   9.005  1.00  0.77           H  
ATOM    973  N   ALA A  66      -5.097   8.131   8.123  1.00  0.82           N  
ATOM    974  CA  ALA A  66      -5.239   9.584   8.037  1.00  0.82           C  
ATOM    975  C   ALA A  66      -4.095  10.261   8.814  1.00  0.82           C  
ATOM    976  O   ALA A  66      -3.737   9.784   9.887  1.00  0.82           O  
ATOM    977  CB  ALA A  66      -6.573  10.039   8.603  1.00  0.82           C  
ATOM    978  H   ALA A  66      -5.783   7.559   8.601  1.00  0.82           H  
ATOM    979  HA  ALA A  66      -5.203   9.854   6.987  1.00  0.82           H  
ATOM    980 1HB  ALA A  66      -6.662  11.120   8.507  1.00  0.82           H  
ATOM    981 2HB  ALA A  66      -7.382   9.561   8.050  1.00  0.82           H  
ATOM    982 3HB  ALA A  66      -6.638   9.761   9.655  1.00  0.82           H  
ATOM    983  N   PRO A  67      -3.567  11.420   8.374  1.00  0.86           N  
ATOM    984  CA  PRO A  67      -2.561  12.223   9.053  1.00  0.86           C  
ATOM    985  C   PRO A  67      -2.949  12.624  10.468  1.00  0.86           C  
ATOM    986  O   PRO A  67      -2.094  12.907  11.301  1.00  0.86           O  
ATOM    987  CB  PRO A  67      -2.500  13.470   8.180  1.00  0.86           C  
ATOM    988  CG  PRO A  67      -2.918  13.035   6.843  1.00  0.86           C  
ATOM    989  CD  PRO A  67      -3.934  11.951   7.058  1.00  0.86           C  
ATOM    990  HA  PRO A  67      -1.597  11.683   9.045  1.00  0.86           H  
ATOM    991 1HB  PRO A  67      -3.159  14.249   8.588  1.00  0.86           H  
ATOM    992 2HB  PRO A  67      -1.481  13.876   8.177  1.00  0.86           H  
ATOM    993 1HG  PRO A  67      -3.318  13.898   6.294  1.00  0.86           H  
ATOM    994 2HG  PRO A  67      -2.044  12.708   6.302  1.00  0.86           H  
ATOM    995 1HD  PRO A  67      -4.962  12.340   7.026  1.00  0.86           H  
ATOM    996 2HD  PRO A  67      -3.734  11.205   6.287  1.00  0.86           H  
ATOM    997  N   ASN A  68      -4.252  12.639  10.748  1.00  0.91           N  
ATOM    998  CA  ASN A  68      -4.741  13.040  12.055  1.00  0.91           C  
ATOM    999  C   ASN A  68      -4.787  11.884  13.060  1.00  0.91           C  
ATOM   1000  O   ASN A  68      -5.165  12.083  14.215  1.00  0.91           O  
ATOM   1001  CB  ASN A  68      -6.104  13.683  11.901  1.00  0.91           C  
ATOM   1002  CG  ASN A  68      -6.022  15.054  11.246  1.00  0.91           C  
ATOM   1003  OD1 ASN A  68      -5.013  15.747  11.412  1.00  0.91           O  
ATOM   1004  ND2 ASN A  68      -7.057  15.445  10.528  1.00  0.91           N  
ATOM   1005  H   ASN A  68      -4.922  12.386  10.041  1.00  0.91           H  
ATOM   1006  HA  ASN A  68      -4.055  13.785  12.460  1.00  0.91           H  
ATOM   1007 1HB  ASN A  68      -6.743  13.039  11.295  1.00  0.91           H  
ATOM   1008 2HB  ASN A  68      -6.573  13.786  12.880  1.00  0.91           H  
ATOM   1009 1HD2 ASN A  68      -7.073  16.369  10.092  1.00  0.91           H  
ATOM   1010 2HD2 ASN A  68      -7.851  14.846  10.432  1.00  0.91           H  
ATOM   1011  N   ASP A  69      -4.395  10.686  12.623  1.00  0.96           N  
ATOM   1012  CA  ASP A  69      -4.322   9.503  13.472  1.00  0.96           C  
ATOM   1013  C   ASP A  69      -2.957   9.428  14.145  1.00  0.96           C  
ATOM   1014  O   ASP A  69      -1.979   9.122  13.466  1.00  0.96           O  
ATOM   1015  CB  ASP A  69      -4.555   8.223  12.677  1.00  0.96           C  
ATOM   1016  CG  ASP A  69      -4.483   6.920  13.528  1.00  0.96           C  
ATOM   1017  OD1 ASP A  69      -3.885   6.910  14.606  1.00  0.96           O  
ATOM   1018  OD2 ASP A  69      -4.998   5.926  13.065  1.00  0.96           O  
ATOM   1019  H   ASP A  69      -4.110  10.577  11.649  1.00  0.96           H  
ATOM   1020  HA  ASP A  69      -5.124   9.562  14.192  1.00  0.96           H  
ATOM   1021 1HB  ASP A  69      -5.532   8.273  12.195  1.00  0.96           H  
ATOM   1022 2HB  ASP A  69      -3.810   8.159  11.881  1.00  0.96           H  
ATOM   1023  N   PRO A  70      -2.848   9.612  15.473  1.00  0.99           N  
ATOM   1024  CA  PRO A  70      -1.610   9.681  16.219  1.00  0.99           C  
ATOM   1025  C   PRO A  70      -0.597   8.583  15.898  1.00  0.99           C  
ATOM   1026  O   PRO A  70       0.603   8.830  16.004  1.00  0.99           O  
ATOM   1027  CB  PRO A  70      -2.092   9.543  17.669  1.00  0.99           C  
ATOM   1028  CG  PRO A  70      -3.469  10.135  17.661  1.00  0.99           C  
ATOM   1029  CD  PRO A  70      -4.055   9.727  16.332  1.00  0.99           C  
ATOM   1030  HA  PRO A  70      -1.170  10.665  16.052  1.00  0.99           H  
ATOM   1031 1HB  PRO A  70      -2.085   8.484  17.966  1.00  0.99           H  
ATOM   1032 2HB  PRO A  70      -1.404  10.072  18.344  1.00  0.99           H  
ATOM   1033 1HG  PRO A  70      -4.050   9.752  18.511  1.00  0.99           H  
ATOM   1034 2HG  PRO A  70      -3.416  11.226  17.777  1.00  0.99           H  
ATOM   1035 1HD  PRO A  70      -4.580   8.759  16.397  1.00  0.99           H  
ATOM   1036 2HD  PRO A  70      -4.704  10.543  16.021  1.00  0.99           H  
ATOM   1037  N   GLN A  71      -1.030   7.380  15.479  1.00  0.99           N  
ATOM   1038  CA  GLN A  71      -0.031   6.330  15.215  1.00  0.99           C  
ATOM   1039  C   GLN A  71       0.921   6.719  14.082  1.00  0.99           C  
ATOM   1040  O   GLN A  71       2.038   6.204  13.982  1.00  0.99           O  
ATOM   1041  CB  GLN A  71      -0.685   4.986  14.871  1.00  0.99           C  
ATOM   1042  CG  GLN A  71      -1.369   4.905  13.506  1.00  0.99           C  
ATOM   1043  CD  GLN A  71      -2.066   3.550  13.303  1.00  0.99           C  
ATOM   1044  OE1 GLN A  71      -1.394   2.512  13.212  1.00  0.99           O  
ATOM   1045  NE2 GLN A  71      -3.400   3.538  13.246  1.00  0.99           N  
ATOM   1046  H   GLN A  71      -2.033   7.195  15.323  1.00  0.99           H  
ATOM   1047  HA  GLN A  71       0.565   6.196  16.116  1.00  0.99           H  
ATOM   1048 1HB  GLN A  71       0.061   4.196  14.921  1.00  0.99           H  
ATOM   1049 2HB  GLN A  71      -1.447   4.765  15.618  1.00  0.99           H  
ATOM   1050 1HG  GLN A  71      -2.092   5.691  13.425  1.00  0.99           H  
ATOM   1051 2HG  GLN A  71      -0.620   5.018  12.726  1.00  0.99           H  
ATOM   1052 1HE2 GLN A  71      -3.889   2.682  13.144  1.00  0.99           H  
ATOM   1053 2HE2 GLN A  71      -3.944   4.417  13.326  1.00  0.99           H  
ATOM   1054  N   VAL A  72       0.476   7.636  13.235  1.00  0.98           N  
ATOM   1055  CA  VAL A  72       1.233   8.143  12.108  1.00  0.98           C  
ATOM   1056  C   VAL A  72       2.396   9.010  12.587  1.00  0.98           C  
ATOM   1057  O   VAL A  72       3.463   9.032  11.974  1.00  0.98           O  
ATOM   1058  CB  VAL A  72       0.311   8.912  11.142  1.00  0.98           C  
ATOM   1059  CG1 VAL A  72       1.106   9.565  10.071  1.00  0.98           C  
ATOM   1060  CG2 VAL A  72      -0.680   7.949  10.532  1.00  0.98           C  
ATOM   1061  H   VAL A  72      -0.451   8.034  13.393  1.00  0.98           H  
ATOM   1062  HA  VAL A  72       1.641   7.292  11.562  1.00  0.98           H  
ATOM   1063  HB  VAL A  72      -0.221   9.694  11.692  1.00  0.98           H  
ATOM   1064 1HG1 VAL A  72       0.441  10.111   9.401  1.00  0.98           H  
ATOM   1065 2HG1 VAL A  72       1.784  10.249  10.548  1.00  0.98           H  
ATOM   1066 3HG1 VAL A  72       1.658   8.815   9.504  1.00  0.98           H  
ATOM   1067 1HG2 VAL A  72      -1.344   8.494   9.850  1.00  0.98           H  
ATOM   1068 2HG2 VAL A  72      -0.144   7.177   9.978  1.00  0.98           H  
ATOM   1069 3HG2 VAL A  72      -1.274   7.490  11.326  1.00  0.98           H  
ATOM   1070  N   ARG A  73       2.185   9.748  13.675  1.00  0.94           N  
ATOM   1071  CA  ARG A  73       3.144  10.723  14.177  1.00  0.94           C  
ATOM   1072  C   ARG A  73       4.474  10.079  14.563  1.00  0.94           C  
ATOM   1073  O   ARG A  73       5.524  10.728  14.546  1.00  0.94           O  
ATOM   1074  CB  ARG A  73       2.547  11.421  15.384  1.00  0.94           C  
ATOM   1075  CG  ARG A  73       1.347  12.294  15.051  1.00  0.94           C  
ATOM   1076  CD  ARG A  73       0.711  12.862  16.265  1.00  0.94           C  
ATOM   1077  NE  ARG A  73      -0.520  13.570  15.934  1.00  0.94           N  
ATOM   1078  CZ  ARG A  73      -1.487  13.885  16.819  1.00  0.94           C  
ATOM   1079  NH1 ARG A  73      -1.352  13.558  18.086  1.00  0.94           N  
ATOM   1080  NH2 ARG A  73      -2.573  14.518  16.412  1.00  0.94           N  
ATOM   1081  H   ARG A  73       1.329   9.611  14.207  1.00  0.94           H  
ATOM   1082  HA  ARG A  73       3.325  11.460  13.393  1.00  0.94           H  
ATOM   1083 1HB  ARG A  73       2.241  10.686  16.122  1.00  0.94           H  
ATOM   1084 2HB  ARG A  73       3.300  12.055  15.849  1.00  0.94           H  
ATOM   1085 1HG  ARG A  73       1.658  13.116  14.407  1.00  0.94           H  
ATOM   1086 2HG  ARG A  73       0.602  11.686  14.526  1.00  0.94           H  
ATOM   1087 1HD  ARG A  73       0.476  12.065  16.969  1.00  0.94           H  
ATOM   1088 2HD  ARG A  73       1.393  13.568  16.734  1.00  0.94           H  
ATOM   1089  HE  ARG A  73      -0.661  13.838  14.964  1.00  0.94           H  
ATOM   1090 1HH1 ARG A  73      -0.521  13.072  18.396  1.00  0.94           H  
ATOM   1091 2HH1 ARG A  73      -2.076  13.793  18.748  1.00  0.94           H  
ATOM   1092 1HH2 ARG A  73      -2.679  14.765  15.433  1.00  0.94           H  
ATOM   1093 2HH2 ARG A  73      -3.300  14.752  17.072  1.00  0.94           H  
ATOM   1094  N   ARG A  74       4.448   8.794  14.918  1.00  0.89           N  
ATOM   1095  CA  ARG A  74       5.679   8.101  15.284  1.00  0.89           C  
ATOM   1096  C   ARG A  74       6.330   7.433  14.071  1.00  0.89           C  
ATOM   1097  O   ARG A  74       7.377   6.798  14.189  1.00  0.89           O  
ATOM   1098  CB  ARG A  74       5.421   7.059  16.357  1.00  0.89           C  
ATOM   1099  CG  ARG A  74       5.012   7.616  17.724  1.00  0.89           C  
ATOM   1100  CD  ARG A  74       4.743   6.520  18.698  1.00  0.89           C  
ATOM   1101  NE  ARG A  74       5.943   5.737  18.992  1.00  0.89           N  
ATOM   1102  CZ  ARG A  74       5.932   4.492  19.517  1.00  0.89           C  
ATOM   1103  NH1 ARG A  74       4.784   3.911  19.808  1.00  0.89           N  
ATOM   1104  NH2 ARG A  74       7.065   3.848  19.732  1.00  0.89           N  
ATOM   1105  H   ARG A  74       3.566   8.293  14.925  1.00  0.89           H  
ATOM   1106  HA  ARG A  74       6.379   8.828  15.687  1.00  0.89           H  
ATOM   1107 1HB  ARG A  74       4.626   6.391  16.020  1.00  0.89           H  
ATOM   1108 2HB  ARG A  74       6.319   6.457  16.501  1.00  0.89           H  
ATOM   1109 1HG  ARG A  74       5.821   8.234  18.119  1.00  0.89           H  
ATOM   1110 2HG  ARG A  74       4.109   8.220  17.618  1.00  0.89           H  
ATOM   1111 1HD  ARG A  74       4.383   6.950  19.632  1.00  0.89           H  
ATOM   1112 2HD  ARG A  74       3.988   5.849  18.290  1.00  0.89           H  
ATOM   1113  HE  ARG A  74       6.862   6.180  18.825  1.00  0.89           H  
ATOM   1114 1HH1 ARG A  74       3.916   4.399  19.642  1.00  0.89           H  
ATOM   1115 2HH1 ARG A  74       4.773   2.978  20.196  1.00  0.89           H  
ATOM   1116 1HH2 ARG A  74       7.950   4.273  19.473  1.00  0.89           H  
ATOM   1117 2HH2 ARG A  74       7.052   2.919  20.121  1.00  0.89           H  
ATOM   1118  N   GLN A  75       5.694   7.558  12.906  1.00  0.85           N  
ATOM   1119  CA  GLN A  75       6.196   6.968  11.681  1.00  0.85           C  
ATOM   1120  C   GLN A  75       6.670   8.061  10.719  1.00  0.85           C  
ATOM   1121  O   GLN A  75       7.295   7.761   9.684  1.00  0.85           O  
ATOM   1122  CB  GLN A  75       5.108   6.126  11.038  1.00  0.85           C  
ATOM   1123  CG  GLN A  75       4.632   4.970  11.894  1.00  0.85           C  
ATOM   1124  CD  GLN A  75       3.507   4.168  11.248  1.00  0.85           C  
ATOM   1125  OE1 GLN A  75       3.720   3.462  10.250  1.00  0.85           O  
ATOM   1126  NE2 GLN A  75       2.314   4.282  11.819  1.00  0.85           N  
ATOM   1127  H   GLN A  75       4.834   8.091  12.843  1.00  0.85           H  
ATOM   1128  HA  GLN A  75       7.046   6.329  11.919  1.00  0.85           H  
ATOM   1129 1HB  GLN A  75       4.252   6.756  10.795  1.00  0.85           H  
ATOM   1130 2HB  GLN A  75       5.498   5.704  10.129  1.00  0.85           H  
ATOM   1131 1HG  GLN A  75       5.469   4.302  12.086  1.00  0.85           H  
ATOM   1132 2HG  GLN A  75       4.255   5.374  12.836  1.00  0.85           H  
ATOM   1133 1HE2 GLN A  75       1.524   3.785  11.455  1.00  0.85           H  
ATOM   1134 2HE2 GLN A  75       2.219   4.892  12.638  1.00  0.85           H  
ATOM   1135  N   LEU A  76       6.347   9.322  11.054  1.00  0.81           N  
ATOM   1136  CA  LEU A  76       6.756  10.462  10.237  1.00  0.81           C  
ATOM   1137  C   LEU A  76       7.909  11.256  10.836  1.00  0.81           C  
ATOM   1138  O   LEU A  76       7.959  11.498  12.046  1.00  0.81           O  
ATOM   1139  CB  LEU A  76       5.617  11.463  10.025  1.00  0.81           C  
ATOM   1140  CG  LEU A  76       4.428  10.938   9.385  1.00  0.81           C  
ATOM   1141  CD1 LEU A  76       3.424  12.050   9.175  1.00  0.81           C  
ATOM   1142  CD2 LEU A  76       4.822  10.334   8.188  1.00  0.81           C  
ATOM   1143  H   LEU A  76       5.768   9.476  11.874  1.00  0.81           H  
ATOM   1144  HA  LEU A  76       7.066  10.084   9.270  1.00  0.81           H  
ATOM   1145 1HB  LEU A  76       5.320  11.850  10.999  1.00  0.81           H  
ATOM   1146 2HB  LEU A  76       5.993  12.292   9.422  1.00  0.81           H  
ATOM   1147  HG  LEU A  76       3.989  10.199  10.005  1.00  0.81           H  
ATOM   1148 1HD1 LEU A  76       2.531  11.674   8.699  1.00  0.81           H  
ATOM   1149 2HD1 LEU A  76       3.156  12.493  10.136  1.00  0.81           H  
ATOM   1150 3HD1 LEU A  76       3.871  12.795   8.538  1.00  0.81           H  
ATOM   1151 1HD2 LEU A  76       3.968   9.910   7.699  1.00  0.81           H  
ATOM   1152 2HD2 LEU A  76       5.290  11.090   7.561  1.00  0.81           H  
ATOM   1153 3HD2 LEU A  76       5.539   9.552   8.415  1.00  0.81           H  
ATOM   1154  N   GLY A  77       8.792  11.724   9.961  1.00  0.79           N  
ATOM   1155  CA  GLY A  77       9.877  12.615  10.354  1.00  0.79           C  
ATOM   1156  C   GLY A  77       9.648  13.976   9.707  1.00  0.79           C  
ATOM   1157  O   GLY A  77       8.978  14.064   8.672  1.00  0.79           O  
ATOM   1158  H   GLY A  77       8.700  11.439   8.986  1.00  0.79           H  
ATOM   1159 1HA  GLY A  77       9.915  12.712  11.439  1.00  0.79           H  
ATOM   1160 2HA  GLY A  77      10.827  12.194  10.029  1.00  0.79           H  
ATOM   1161  N   TYR A  78      10.224  15.033  10.278  1.00  0.78           N  
ATOM   1162  CA  TYR A  78      10.089  16.350   9.665  1.00  0.78           C  
ATOM   1163  C   TYR A  78      11.190  17.346  10.010  1.00  0.78           C  
ATOM   1164  O   TYR A  78      11.468  17.598  11.179  1.00  0.78           O  
ATOM   1165  CB  TYR A  78       8.726  16.949  10.003  1.00  0.78           C  
ATOM   1166  CG  TYR A  78       8.493  18.326   9.423  1.00  0.78           C  
ATOM   1167  CD1 TYR A  78       8.599  18.539   8.057  1.00  0.78           C  
ATOM   1168  CD2 TYR A  78       8.115  19.359  10.252  1.00  0.78           C  
ATOM   1169  CE1 TYR A  78       8.342  19.776   7.526  1.00  0.78           C  
ATOM   1170  CE2 TYR A  78       7.848  20.595   9.725  1.00  0.78           C  
ATOM   1171  CZ  TYR A  78       7.958  20.810   8.367  1.00  0.78           C  
ATOM   1172  OH  TYR A  78       7.674  22.056   7.855  1.00  0.78           O  
ATOM   1173  H   TYR A  78      10.756  14.928  11.130  1.00  0.78           H  
ATOM   1174  HA  TYR A  78      10.115  16.205   8.596  1.00  0.78           H  
ATOM   1175 1HB  TYR A  78       7.957  16.297   9.643  1.00  0.78           H  
ATOM   1176 2HB  TYR A  78       8.616  17.014  11.084  1.00  0.78           H  
ATOM   1177  HD1 TYR A  78       8.880  17.727   7.411  1.00  0.78           H  
ATOM   1178  HD2 TYR A  78       8.018  19.192  11.324  1.00  0.78           H  
ATOM   1179  HE1 TYR A  78       8.425  19.935   6.451  1.00  0.78           H  
ATOM   1180  HE2 TYR A  78       7.542  21.410  10.380  1.00  0.78           H  
ATOM   1181  HH  TYR A  78       7.857  22.072   6.887  1.00  0.78           H  
ATOM   1182  N   LEU A  79      11.748  17.955   8.972  1.00  0.77           N  
ATOM   1183  CA  LEU A  79      12.753  19.004   9.112  1.00  0.77           C  
ATOM   1184  C   LEU A  79      12.336  20.311   8.456  1.00  0.77           C  
ATOM   1185  O   LEU A  79      12.506  20.450   7.246  1.00  0.77           O  
ATOM   1186  CB  LEU A  79      14.061  18.603   8.464  1.00  0.77           C  
ATOM   1187  CG  LEU A  79      15.193  19.677   8.477  1.00  0.77           C  
ATOM   1188  CD1 LEU A  79      15.472  20.098   9.860  1.00  0.77           C  
ATOM   1189  CD2 LEU A  79      16.464  19.075   7.860  1.00  0.77           C  
ATOM   1190  H   LEU A  79      11.459  17.648   8.041  1.00  0.77           H  
ATOM   1191  HA  LEU A  79      12.947  19.132  10.166  1.00  0.77           H  
ATOM   1192 1HB  LEU A  79      14.433  17.679   8.913  1.00  0.77           H  
ATOM   1193 2HB  LEU A  79      13.841  18.442   7.436  1.00  0.77           H  
ATOM   1194  HG  LEU A  79      14.879  20.556   7.906  1.00  0.77           H  
ATOM   1195 1HD1 LEU A  79      16.269  20.834   9.880  1.00  0.77           H  
ATOM   1196 2HD1 LEU A  79      14.584  20.521  10.301  1.00  0.77           H  
ATOM   1197 3HD1 LEU A  79      15.765  19.241  10.386  1.00  0.77           H  
ATOM   1198 1HD2 LEU A  79      17.263  19.818   7.873  1.00  0.77           H  
ATOM   1199 2HD2 LEU A  79      16.767  18.212   8.444  1.00  0.77           H  
ATOM   1200 3HD2 LEU A  79      16.274  18.772   6.843  1.00  0.77           H  
ATOM   1201  N   PRO A  80      11.790  21.280   9.200  1.00  0.78           N  
ATOM   1202  CA  PRO A  80      11.328  22.549   8.688  1.00  0.78           C  
ATOM   1203  C   PRO A  80      12.492  23.457   8.313  1.00  0.78           C  
ATOM   1204  O   PRO A  80      13.613  23.283   8.808  1.00  0.78           O  
ATOM   1205  CB  PRO A  80      10.534  23.121   9.859  1.00  0.78           C  
ATOM   1206  CG  PRO A  80      11.158  22.507  11.084  1.00  0.78           C  
ATOM   1207  CD  PRO A  80      11.595  21.116  10.663  1.00  0.78           C  
ATOM   1208  HA  PRO A  80      10.665  22.374   7.834  1.00  0.78           H  
ATOM   1209 1HB  PRO A  80      10.633  24.222   9.855  1.00  0.78           H  
ATOM   1210 2HB  PRO A  80       9.475  22.905   9.744  1.00  0.78           H  
ATOM   1211 1HG  PRO A  80      11.994  23.128  11.406  1.00  0.78           H  
ATOM   1212 2HG  PRO A  80      10.433  22.491  11.910  1.00  0.78           H  
ATOM   1213 1HD  PRO A  80      12.526  20.917  11.191  1.00  0.78           H  
ATOM   1214 2HD  PRO A  80      10.825  20.362  10.877  1.00  0.78           H  
ATOM   1215  N   GLU A  81      12.202  24.430   7.457  1.00  0.78           N  
ATOM   1216  CA  GLU A  81      13.127  25.509   7.130  1.00  0.78           C  
ATOM   1217  C   GLU A  81      13.370  26.309   8.406  1.00  0.78           C  
ATOM   1218  O   GLU A  81      12.417  26.568   9.138  1.00  0.78           O  
ATOM   1219  CB  GLU A  81      12.539  26.419   6.041  1.00  0.78           C  
ATOM   1220  CG  GLU A  81      13.487  27.511   5.540  1.00  0.78           C  
ATOM   1221  CD  GLU A  81      12.887  28.394   4.467  1.00  0.78           C  
ATOM   1222  OE1 GLU A  81      11.773  28.151   4.065  1.00  0.78           O  
ATOM   1223  OE2 GLU A  81      13.548  29.324   4.061  1.00  0.78           O  
ATOM   1224  H   GLU A  81      11.279  24.454   7.048  1.00  0.78           H  
ATOM   1225  HA  GLU A  81      14.069  25.082   6.783  1.00  0.78           H  
ATOM   1226 1HB  GLU A  81      12.251  25.808   5.181  1.00  0.78           H  
ATOM   1227 2HB  GLU A  81      11.639  26.901   6.417  1.00  0.78           H  
ATOM   1228 1HG  GLU A  81      13.782  28.130   6.371  1.00  0.78           H  
ATOM   1229 2HG  GLU A  81      14.385  27.033   5.145  1.00  0.78           H  
ATOM   1230  N   ASN A  82      14.616  26.712   8.675  1.00  0.77           N  
ATOM   1231  CA  ASN A  82      14.923  27.500   9.880  1.00  0.77           C  
ATOM   1232  C   ASN A  82      14.491  26.775  11.151  1.00  0.77           C  
ATOM   1233  O   ASN A  82      13.754  27.322  11.981  1.00  0.77           O  
ATOM   1234  CB  ASN A  82      14.255  28.877   9.845  1.00  0.77           C  
ATOM   1235  CG  ASN A  82      14.702  29.762   8.712  1.00  0.77           C  
ATOM   1236  OD1 ASN A  82      15.900  29.918   8.445  1.00  0.77           O  
ATOM   1237  ND2 ASN A  82      13.748  30.355   8.040  1.00  0.77           N  
ATOM   1238  H   ASN A  82      15.360  26.457   8.044  1.00  0.77           H  
ATOM   1239  HA  ASN A  82      16.005  27.629   9.938  1.00  0.77           H  
ATOM   1240 1HB  ASN A  82      13.175  28.777   9.798  1.00  0.77           H  
ATOM   1241 2HB  ASN A  82      14.479  29.389  10.780  1.00  0.77           H  
ATOM   1242 1HD2 ASN A  82      13.970  30.955   7.269  1.00  0.77           H  
ATOM   1243 2HD2 ASN A  82      12.791  30.199   8.288  1.00  0.77           H  
ATOM   1244  N   VAL A  83      14.925  25.530  11.298  1.00  0.76           N  
ATOM   1245  CA  VAL A  83      14.502  24.759  12.456  1.00  0.76           C  
ATOM   1246  C   VAL A  83      14.905  25.474  13.747  1.00  0.76           C  
ATOM   1247  O   VAL A  83      16.015  26.002  13.870  1.00  0.76           O  
ATOM   1248  CB  VAL A  83      15.111  23.349  12.420  1.00  0.76           C  
ATOM   1249  CG1 VAL A  83      16.582  23.426  12.608  1.00  0.76           C  
ATOM   1250  CG2 VAL A  83      14.472  22.467  13.491  1.00  0.76           C  
ATOM   1251  H   VAL A  83      15.554  25.136  10.598  1.00  0.76           H  
ATOM   1252  HA  VAL A  83      13.419  24.670  12.432  1.00  0.76           H  
ATOM   1253  HB  VAL A  83      14.926  22.914  11.432  1.00  0.76           H  
ATOM   1254 1HG1 VAL A  83      16.992  22.427  12.562  1.00  0.76           H  
ATOM   1255 2HG1 VAL A  83      17.029  24.033  11.850  1.00  0.76           H  
ATOM   1256 3HG1 VAL A  83      16.777  23.866  13.573  1.00  0.76           H  
ATOM   1257 1HG2 VAL A  83      14.899  21.472  13.435  1.00  0.76           H  
ATOM   1258 2HG2 VAL A  83      14.663  22.882  14.480  1.00  0.76           H  
ATOM   1259 3HG2 VAL A  83      13.401  22.408  13.327  1.00  0.76           H  
ATOM   1260  N   THR A  84      13.981  25.474  14.705  1.00  0.74           N  
ATOM   1261  CA  THR A  84      14.154  26.130  15.994  1.00  0.74           C  
ATOM   1262  C   THR A  84      14.176  25.138  17.151  1.00  0.74           C  
ATOM   1263  O   THR A  84      13.345  24.233  17.224  1.00  0.74           O  
ATOM   1264  CB  THR A  84      13.028  27.170  16.220  1.00  0.74           C  
ATOM   1265  OG1 THR A  84      13.094  28.185  15.199  1.00  0.74           O  
ATOM   1266  CG2 THR A  84      13.144  27.824  17.596  1.00  0.74           C  
ATOM   1267  H   THR A  84      13.106  25.011  14.518  1.00  0.74           H  
ATOM   1268  HA  THR A  84      15.110  26.654  15.986  1.00  0.74           H  
ATOM   1269  HB  THR A  84      12.065  26.667  16.149  1.00  0.74           H  
ATOM   1270  HG1 THR A  84      13.086  27.779  14.316  1.00  0.74           H  
ATOM   1271 1HG2 THR A  84      12.338  28.544  17.723  1.00  0.74           H  
ATOM   1272 2HG2 THR A  84      13.072  27.067  18.376  1.00  0.74           H  
ATOM   1273 3HG2 THR A  84      14.103  28.336  17.677  1.00  0.74           H  
ATOM   1274  N   PHE A  85      15.139  25.328  18.050  1.00  0.71           N  
ATOM   1275  CA  PHE A  85      15.300  24.490  19.229  1.00  0.71           C  
ATOM   1276  C   PHE A  85      15.400  25.362  20.463  1.00  0.71           C  
ATOM   1277  O   PHE A  85      15.723  26.544  20.360  1.00  0.71           O  
ATOM   1278  CB  PHE A  85      16.553  23.650  19.154  1.00  0.71           C  
ATOM   1279  CG  PHE A  85      16.647  22.801  17.989  1.00  0.71           C  
ATOM   1280  CD1 PHE A  85      17.409  23.198  16.925  1.00  0.71           C  
ATOM   1281  CD2 PHE A  85      15.955  21.621  17.918  1.00  0.71           C  
ATOM   1282  CE1 PHE A  85      17.503  22.411  15.837  1.00  0.71           C  
ATOM   1283  CE2 PHE A  85      16.043  20.833  16.816  1.00  0.71           C  
ATOM   1284  CZ  PHE A  85      16.827  21.240  15.783  1.00  0.71           C  
ATOM   1285  H   PHE A  85      15.780  26.094  17.905  1.00  0.71           H  
ATOM   1286  HA  PHE A  85      14.430  23.840  19.330  1.00  0.71           H  
ATOM   1287 1HB  PHE A  85      17.415  24.306  19.155  1.00  0.71           H  
ATOM   1288 2HB  PHE A  85      16.626  23.019  20.043  1.00  0.71           H  
ATOM   1289  HD1 PHE A  85      17.949  24.140  16.972  1.00  0.71           H  
ATOM   1290  HD2 PHE A  85      15.333  21.321  18.758  1.00  0.71           H  
ATOM   1291  HE1 PHE A  85      18.116  22.709  15.003  1.00  0.71           H  
ATOM   1292  HE2 PHE A  85      15.495  19.893  16.760  1.00  0.71           H  
ATOM   1293  HZ  PHE A  85      16.910  20.649  14.920  1.00  0.71           H  
ATOM   1294  N   TYR A  86      15.170  24.783  21.635  1.00  0.68           N  
ATOM   1295  CA  TYR A  86      15.305  25.559  22.857  1.00  0.68           C  
ATOM   1296  C   TYR A  86      16.799  25.869  23.050  1.00  0.68           C  
ATOM   1297  O   TYR A  86      17.575  24.942  23.279  1.00  0.68           O  
ATOM   1298  CB  TYR A  86      14.798  24.746  24.033  1.00  0.68           C  
ATOM   1299  CG  TYR A  86      13.342  24.433  23.989  1.00  0.68           C  
ATOM   1300  CD1 TYR A  86      12.925  23.211  23.474  1.00  0.68           C  
ATOM   1301  CD2 TYR A  86      12.418  25.345  24.453  1.00  0.68           C  
ATOM   1302  CE1 TYR A  86      11.582  22.903  23.427  1.00  0.68           C  
ATOM   1303  CE2 TYR A  86      11.069  25.042  24.408  1.00  0.68           C  
ATOM   1304  CZ  TYR A  86      10.650  23.825  23.898  1.00  0.68           C  
ATOM   1305  OH  TYR A  86       9.307  23.524  23.853  1.00  0.68           O  
ATOM   1306  H   TYR A  86      14.902  23.809  21.678  1.00  0.68           H  
ATOM   1307  HA  TYR A  86      14.710  26.458  22.747  1.00  0.68           H  
ATOM   1308 1HB  TYR A  86      15.333  23.821  24.059  1.00  0.68           H  
ATOM   1309 2HB  TYR A  86      15.006  25.268  24.955  1.00  0.68           H  
ATOM   1310  HD1 TYR A  86      13.661  22.495  23.108  1.00  0.68           H  
ATOM   1311  HD2 TYR A  86      12.752  26.302  24.856  1.00  0.68           H  
ATOM   1312  HE1 TYR A  86      11.255  21.944  23.025  1.00  0.68           H  
ATOM   1313  HE2 TYR A  86      10.335  25.761  24.773  1.00  0.68           H  
ATOM   1314  HH  TYR A  86       8.803  24.261  24.207  1.00  0.68           H  
ATOM   1315  N   PRO A  87      17.220  27.150  23.055  1.00  0.65           N  
ATOM   1316  CA  PRO A  87      18.610  27.591  23.021  1.00  0.65           C  
ATOM   1317  C   PRO A  87      19.485  27.136  24.180  1.00  0.65           C  
ATOM   1318  O   PRO A  87      20.708  26.985  24.029  1.00  0.65           O  
ATOM   1319  CB  PRO A  87      18.451  29.120  23.049  1.00  0.65           C  
ATOM   1320  CG  PRO A  87      17.091  29.379  23.640  1.00  0.65           C  
ATOM   1321  CD  PRO A  87      16.241  28.243  23.174  1.00  0.65           C  
ATOM   1322  HA  PRO A  87      19.052  27.303  22.066  1.00  0.65           H  
ATOM   1323 1HB  PRO A  87      19.250  29.562  23.661  1.00  0.65           H  
ATOM   1324 2HB  PRO A  87      18.560  29.526  22.034  1.00  0.65           H  
ATOM   1325 1HG  PRO A  87      17.157  29.425  24.740  1.00  0.65           H  
ATOM   1326 2HG  PRO A  87      16.710  30.354  23.305  1.00  0.65           H  
ATOM   1327 1HD  PRO A  87      15.499  28.039  23.959  1.00  0.65           H  
ATOM   1328 2HD  PRO A  87      15.785  28.465  22.196  1.00  0.65           H  
ATOM   1329  N   GLN A  88      18.843  26.868  25.320  1.00  0.64           N  
ATOM   1330  CA  GLN A  88      19.523  26.445  26.533  1.00  0.64           C  
ATOM   1331  C   GLN A  88      19.896  24.971  26.572  1.00  0.64           C  
ATOM   1332  O   GLN A  88      20.613  24.544  27.479  1.00  0.64           O  
ATOM   1333  CB  GLN A  88      18.674  26.765  27.768  1.00  0.64           C  
ATOM   1334  CG  GLN A  88      17.403  25.909  27.938  1.00  0.64           C  
ATOM   1335  CD  GLN A  88      16.164  26.515  27.296  1.00  0.64           C  
ATOM   1336  OE1 GLN A  88      16.223  27.229  26.297  1.00  0.64           O  
ATOM   1337  NE2 GLN A  88      15.013  26.230  27.894  1.00  0.64           N  
ATOM   1338  H   GLN A  88      17.843  26.985  25.356  1.00  0.64           H  
ATOM   1339  HA  GLN A  88      20.445  27.018  26.606  1.00  0.64           H  
ATOM   1340 1HB  GLN A  88      19.281  26.640  28.664  1.00  0.64           H  
ATOM   1341 2HB  GLN A  88      18.365  27.810  27.730  1.00  0.64           H  
ATOM   1342 1HG  GLN A  88      17.566  24.936  27.492  1.00  0.64           H  
ATOM   1343 2HG  GLN A  88      17.206  25.794  29.003  1.00  0.64           H  
ATOM   1344 1HE2 GLN A  88      14.153  26.608  27.549  1.00  0.64           H  
ATOM   1345 2HE2 GLN A  88      15.005  25.648  28.708  1.00  0.64           H  
ATOM   1346  N   LEU A  89      19.391  24.187  25.624  1.00  0.63           N  
ATOM   1347  CA  LEU A  89      19.635  22.753  25.649  1.00  0.63           C  
ATOM   1348  C   LEU A  89      20.824  22.377  24.821  1.00  0.63           C  
ATOM   1349  O   LEU A  89      21.156  23.071  23.867  1.00  0.63           O  
ATOM   1350  CB  LEU A  89      18.444  21.976  25.104  1.00  0.63           C  
ATOM   1351  CG  LEU A  89      17.129  22.140  25.817  1.00  0.63           C  
ATOM   1352  CD1 LEU A  89      16.080  21.281  25.091  1.00  0.63           C  
ATOM   1353  CD2 LEU A  89      17.288  21.739  27.270  1.00  0.63           C  
ATOM   1354  H   LEU A  89      18.818  24.583  24.874  1.00  0.63           H  
ATOM   1355  HA  LEU A  89      19.820  22.443  26.678  1.00  0.63           H  
ATOM   1356 1HB  LEU A  89      18.288  22.289  24.067  1.00  0.63           H  
ATOM   1357 2HB  LEU A  89      18.695  20.914  25.099  1.00  0.63           H  
ATOM   1358  HG  LEU A  89      16.814  23.181  25.765  1.00  0.63           H  
ATOM   1359 1HD1 LEU A  89      15.111  21.393  25.576  1.00  0.63           H  
ATOM   1360 2HD1 LEU A  89      16.006  21.596  24.051  1.00  0.63           H  
ATOM   1361 3HD1 LEU A  89      16.388  20.233  25.126  1.00  0.63           H  
ATOM   1362 1HD2 LEU A  89      16.337  21.858  27.789  1.00  0.63           H  
ATOM   1363 2HD2 LEU A  89      17.608  20.696  27.328  1.00  0.63           H  
ATOM   1364 3HD2 LEU A  89      18.042  22.372  27.742  1.00  0.63           H  
ATOM   1365  N   SER A  90      21.466  21.272  25.162  1.00  0.62           N  
ATOM   1366  CA  SER A  90      22.500  20.739  24.298  1.00  0.62           C  
ATOM   1367  C   SER A  90      21.918  19.945  23.151  1.00  0.62           C  
ATOM   1368  O   SER A  90      20.749  19.544  23.188  1.00  0.62           O  
ATOM   1369  CB  SER A  90      23.445  19.880  25.091  1.00  0.62           C  
ATOM   1370  OG  SER A  90      22.757  18.765  25.620  1.00  0.62           O  
ATOM   1371  H   SER A  90      21.214  20.760  26.017  1.00  0.62           H  
ATOM   1372  HA  SER A  90      23.045  21.554  23.873  1.00  0.62           H  
ATOM   1373 1HB  SER A  90      24.252  19.545  24.443  1.00  0.62           H  
ATOM   1374 2HB  SER A  90      23.890  20.460  25.898  1.00  0.62           H  
ATOM   1375  HG  SER A  90      22.185  19.144  26.347  1.00  0.62           H  
ATOM   1376  N   GLY A  91      22.746  19.667  22.148  1.00  0.63           N  
ATOM   1377  CA  GLY A  91      22.316  18.818  21.034  1.00  0.63           C  
ATOM   1378  C   GLY A  91      21.869  17.428  21.518  1.00  0.63           C  
ATOM   1379  O   GLY A  91      20.925  16.843  20.979  1.00  0.63           O  
ATOM   1380  H   GLY A  91      23.675  20.098  22.166  1.00  0.63           H  
ATOM   1381 1HA  GLY A  91      21.494  19.306  20.510  1.00  0.63           H  
ATOM   1382 2HA  GLY A  91      23.133  18.714  20.319  1.00  0.63           H  
ATOM   1383  N   ARG A  92      22.533  16.901  22.563  1.00  0.64           N  
ATOM   1384  CA  ARG A  92      22.151  15.592  23.086  1.00  0.64           C  
ATOM   1385  C   ARG A  92      20.795  15.707  23.769  1.00  0.64           C  
ATOM   1386  O   ARG A  92      19.902  14.897  23.525  1.00  0.64           O  
ATOM   1387  CB  ARG A  92      23.122  15.059  24.148  1.00  0.64           C  
ATOM   1388  CG  ARG A  92      24.534  14.642  23.742  1.00  0.64           C  
ATOM   1389  CD  ARG A  92      25.234  14.012  24.944  1.00  0.64           C  
ATOM   1390  NE  ARG A  92      26.676  13.780  24.768  1.00  0.64           N  
ATOM   1391  CZ  ARG A  92      27.283  12.744  24.142  1.00  0.64           C  
ATOM   1392  NH1 ARG A  92      26.627  11.758  23.563  1.00  0.64           N  
ATOM   1393  NH2 ARG A  92      28.605  12.736  24.115  1.00  0.64           N  
ATOM   1394  H   ARG A  92      23.288  17.419  22.981  1.00  0.64           H  
ATOM   1395  HA  ARG A  92      22.070  14.880  22.265  1.00  0.64           H  
ATOM   1396 1HB  ARG A  92      23.234  15.817  24.925  1.00  0.64           H  
ATOM   1397 2HB  ARG A  92      22.666  14.188  24.623  1.00  0.64           H  
ATOM   1398 1HG  ARG A  92      24.494  13.900  22.950  1.00  0.64           H  
ATOM   1399 2HG  ARG A  92      25.093  15.512  23.417  1.00  0.64           H  
ATOM   1400 1HD  ARG A  92      25.111  14.673  25.806  1.00  0.64           H  
ATOM   1401 2HD  ARG A  92      24.764  13.051  25.160  1.00  0.64           H  
ATOM   1402  HE  ARG A  92      27.313  14.475  25.205  1.00  0.64           H  
ATOM   1403 1HH1 ARG A  92      25.599  11.691  23.554  1.00  0.64           H  
ATOM   1404 2HH1 ARG A  92      27.133  11.012  23.119  1.00  0.64           H  
ATOM   1405 1HH2 ARG A  92      29.121  13.500  24.565  1.00  0.64           H  
ATOM   1406 2HH2 ARG A  92      29.096  11.987  23.659  1.00  0.64           H  
ATOM   1407  N   GLU A  93      20.619  16.747  24.597  1.00  0.65           N  
ATOM   1408  CA  GLU A  93      19.360  16.923  25.328  1.00  0.65           C  
ATOM   1409  C   GLU A  93      18.196  17.173  24.395  1.00  0.65           C  
ATOM   1410  O   GLU A  93      17.093  16.663  24.612  1.00  0.65           O  
ATOM   1411  CB  GLU A  93      19.483  18.060  26.328  1.00  0.65           C  
ATOM   1412  CG  GLU A  93      20.349  17.747  27.524  1.00  0.65           C  
ATOM   1413  CD  GLU A  93      20.676  18.959  28.311  1.00  0.65           C  
ATOM   1414  OE1 GLU A  93      21.103  19.921  27.698  1.00  0.65           O  
ATOM   1415  OE2 GLU A  93      20.509  18.951  29.507  1.00  0.65           O  
ATOM   1416  H   GLU A  93      21.374  17.417  24.752  1.00  0.65           H  
ATOM   1417  HA  GLU A  93      19.160  16.010  25.881  1.00  0.65           H  
ATOM   1418 1HB  GLU A  93      19.899  18.930  25.830  1.00  0.65           H  
ATOM   1419 2HB  GLU A  93      18.492  18.335  26.689  1.00  0.65           H  
ATOM   1420 1HG  GLU A  93      19.817  17.045  28.164  1.00  0.65           H  
ATOM   1421 2HG  GLU A  93      21.265  17.264  27.187  1.00  0.65           H  
ATOM   1422  N   THR A  94      18.451  17.919  23.329  1.00  0.66           N  
ATOM   1423  CA  THR A  94      17.427  18.198  22.354  1.00  0.66           C  
ATOM   1424  C   THR A  94      16.941  16.891  21.768  1.00  0.66           C  
ATOM   1425  O   THR A  94      15.744  16.596  21.781  1.00  0.66           O  
ATOM   1426  CB  THR A  94      17.998  19.075  21.235  1.00  0.66           C  
ATOM   1427  OG1 THR A  94      18.416  20.326  21.779  1.00  0.66           O  
ATOM   1428  CG2 THR A  94      17.011  19.302  20.160  1.00  0.66           C  
ATOM   1429  H   THR A  94      19.375  18.329  23.212  1.00  0.66           H  
ATOM   1430  HA  THR A  94      16.594  18.705  22.840  1.00  0.66           H  
ATOM   1431  HB  THR A  94      18.868  18.576  20.808  1.00  0.66           H  
ATOM   1432  HG1 THR A  94      19.124  20.159  22.445  1.00  0.66           H  
ATOM   1433 1HG2 THR A  94      17.473  19.910  19.403  1.00  0.66           H  
ATOM   1434 2HG2 THR A  94      16.713  18.349  19.729  1.00  0.66           H  
ATOM   1435 3HG2 THR A  94      16.147  19.810  20.572  1.00  0.66           H  
ATOM   1436  N   LEU A  95      17.870  16.060  21.317  1.00  0.69           N  
ATOM   1437  CA  LEU A  95      17.468  14.803  20.739  1.00  0.69           C  
ATOM   1438  C   LEU A  95      16.846  13.850  21.760  1.00  0.69           C  
ATOM   1439  O   LEU A  95      15.911  13.136  21.421  1.00  0.69           O  
ATOM   1440  CB  LEU A  95      18.636  14.170  20.031  1.00  0.69           C  
ATOM   1441  CG  LEU A  95      19.100  14.857  18.812  1.00  0.69           C  
ATOM   1442  CD1 LEU A  95      20.276  14.116  18.303  1.00  0.69           C  
ATOM   1443  CD2 LEU A  95      18.001  14.953  17.787  1.00  0.69           C  
ATOM   1444  H   LEU A  95      18.861  16.316  21.340  1.00  0.69           H  
ATOM   1445  HA  LEU A  95      16.714  15.015  19.983  1.00  0.69           H  
ATOM   1446 1HB  LEU A  95      19.464  14.231  20.727  1.00  0.69           H  
ATOM   1447 2HB  LEU A  95      18.424  13.135  19.804  1.00  0.69           H  
ATOM   1448  HG  LEU A  95      19.413  15.849  19.081  1.00  0.69           H  
ATOM   1449 1HD1 LEU A  95      20.674  14.616  17.424  1.00  0.69           H  
ATOM   1450 2HD1 LEU A  95      21.017  14.100  19.089  1.00  0.69           H  
ATOM   1451 3HD1 LEU A  95      19.991  13.095  18.044  1.00  0.69           H  
ATOM   1452 1HD2 LEU A  95      18.371  15.483  16.918  1.00  0.69           H  
ATOM   1453 2HD2 LEU A  95      17.687  13.959  17.494  1.00  0.69           H  
ATOM   1454 3HD2 LEU A  95      17.156  15.499  18.204  1.00  0.69           H  
ATOM   1455  N   ARG A  96      17.321  13.852  23.015  1.00  0.72           N  
ATOM   1456  CA  ARG A  96      16.723  12.983  24.038  1.00  0.72           C  
ATOM   1457  C   ARG A  96      15.270  13.387  24.284  1.00  0.72           C  
ATOM   1458  O   ARG A  96      14.383  12.537  24.418  1.00  0.72           O  
ATOM   1459  CB  ARG A  96      17.505  13.061  25.342  1.00  0.72           C  
ATOM   1460  CG  ARG A  96      18.889  12.388  25.342  1.00  0.72           C  
ATOM   1461  CD  ARG A  96      19.586  12.625  26.617  1.00  0.72           C  
ATOM   1462  NE  ARG A  96      20.890  11.986  26.671  1.00  0.72           N  
ATOM   1463  CZ  ARG A  96      21.807  12.225  27.631  1.00  0.72           C  
ATOM   1464  NH1 ARG A  96      21.546  13.090  28.588  1.00  0.72           N  
ATOM   1465  NH2 ARG A  96      22.965  11.593  27.617  1.00  0.72           N  
ATOM   1466  H   ARG A  96      18.120  14.436  23.255  1.00  0.72           H  
ATOM   1467  HA  ARG A  96      16.733  11.959  23.685  1.00  0.72           H  
ATOM   1468 1HB  ARG A  96      17.655  14.106  25.598  1.00  0.72           H  
ATOM   1469 2HB  ARG A  96      16.920  12.613  26.140  1.00  0.72           H  
ATOM   1470 1HG  ARG A  96      18.795  11.320  25.200  1.00  0.72           H  
ATOM   1471 2HG  ARG A  96      19.491  12.788  24.549  1.00  0.72           H  
ATOM   1472 1HD  ARG A  96      19.730  13.699  26.750  1.00  0.72           H  
ATOM   1473 2HD  ARG A  96      18.981  12.236  27.434  1.00  0.72           H  
ATOM   1474  HE  ARG A  96      21.118  11.309  25.947  1.00  0.72           H  
ATOM   1475 1HH1 ARG A  96      20.662  13.578  28.602  1.00  0.72           H  
ATOM   1476 2HH1 ARG A  96      22.232  13.269  29.309  1.00  0.72           H  
ATOM   1477 1HH2 ARG A  96      23.168  10.923  26.882  1.00  0.72           H  
ATOM   1478 2HH2 ARG A  96      23.647  11.773  28.339  1.00  0.72           H  
ATOM   1479  N   HIS A  97      14.999  14.692  24.272  1.00  0.76           N  
ATOM   1480  CA  HIS A  97      13.642  15.196  24.437  1.00  0.76           C  
ATOM   1481  C   HIS A  97      12.773  14.614  23.337  1.00  0.76           C  
ATOM   1482  O   HIS A  97      11.710  14.035  23.592  1.00  0.76           O  
ATOM   1483  CB  HIS A  97      13.635  16.736  24.372  1.00  0.76           C  
ATOM   1484  CG  HIS A  97      12.295  17.406  24.438  1.00  0.76           C  
ATOM   1485  ND1 HIS A  97      11.561  17.519  25.605  1.00  0.76           N  
ATOM   1486  CD2 HIS A  97      11.574  18.029  23.476  1.00  0.76           C  
ATOM   1487  CE1 HIS A  97      10.440  18.177  25.351  1.00  0.76           C  
ATOM   1488  NE2 HIS A  97      10.428  18.502  24.071  1.00  0.76           N  
ATOM   1489  H   HIS A  97      15.761  15.366  24.174  1.00  0.76           H  
ATOM   1490  HA  HIS A  97      13.239  14.882  25.399  1.00  0.76           H  
ATOM   1491 1HB  HIS A  97      14.257  17.135  25.174  1.00  0.76           H  
ATOM   1492 2HB  HIS A  97      14.085  17.051  23.447  1.00  0.76           H  
ATOM   1493  HD2 HIS A  97      11.856  18.137  22.427  1.00  0.76           H  
ATOM   1494  HE1 HIS A  97       9.662  18.417  26.075  1.00  0.76           H  
ATOM   1495  HE2 HIS A  97       9.695  19.013  23.598  1.00  0.76           H  
ATOM   1496  N   PHE A  98      13.245  14.738  22.106  1.00  0.82           N  
ATOM   1497  CA  PHE A  98      12.471  14.255  20.988  1.00  0.82           C  
ATOM   1498  C   PHE A  98      12.391  12.735  20.915  1.00  0.82           C  
ATOM   1499  O   PHE A  98      11.374  12.188  20.479  1.00  0.82           O  
ATOM   1500  CB  PHE A  98      13.030  14.825  19.713  1.00  0.82           C  
ATOM   1501  CG  PHE A  98      12.704  16.279  19.551  1.00  0.82           C  
ATOM   1502  CD1 PHE A  98      13.698  17.235  19.589  1.00  0.82           C  
ATOM   1503  CD2 PHE A  98      11.404  16.694  19.352  1.00  0.82           C  
ATOM   1504  CE1 PHE A  98      13.405  18.573  19.431  1.00  0.82           C  
ATOM   1505  CE2 PHE A  98      11.105  18.032  19.197  1.00  0.82           C  
ATOM   1506  CZ  PHE A  98      12.112  18.972  19.238  1.00  0.82           C  
ATOM   1507  H   PHE A  98      14.143  15.209  21.954  1.00  0.82           H  
ATOM   1508  HA  PHE A  98      11.460  14.637  21.106  1.00  0.82           H  
ATOM   1509 1HB  PHE A  98      14.119  14.711  19.711  1.00  0.82           H  
ATOM   1510 2HB  PHE A  98      12.636  14.276  18.867  1.00  0.82           H  
ATOM   1511  HD1 PHE A  98      14.721  16.921  19.728  1.00  0.82           H  
ATOM   1512  HD2 PHE A  98      10.608  15.954  19.315  1.00  0.82           H  
ATOM   1513  HE1 PHE A  98      14.194  19.309  19.458  1.00  0.82           H  
ATOM   1514  HE2 PHE A  98      10.067  18.351  19.042  1.00  0.82           H  
ATOM   1515  HZ  PHE A  98      11.877  20.034  19.115  1.00  0.82           H  
ATOM   1516  N   ALA A  99      13.436  12.038  21.366  1.00  0.89           N  
ATOM   1517  CA  ALA A  99      13.412  10.587  21.357  1.00  0.89           C  
ATOM   1518  C   ALA A  99      12.270  10.121  22.232  1.00  0.89           C  
ATOM   1519  O   ALA A  99      11.497   9.232  21.869  1.00  0.89           O  
ATOM   1520  CB  ALA A  99      14.731  10.024  21.871  1.00  0.89           C  
ATOM   1521  H   ALA A  99      14.265  12.519  21.695  1.00  0.89           H  
ATOM   1522  HA  ALA A  99      13.233  10.248  20.339  1.00  0.89           H  
ATOM   1523 1HB  ALA A  99      14.694   8.932  21.870  1.00  0.89           H  
ATOM   1524 2HB  ALA A  99      15.551  10.363  21.245  1.00  0.89           H  
ATOM   1525 3HB  ALA A  99      14.881  10.380  22.879  1.00  0.89           H  
ATOM   1526  N   ARG A 100      12.109  10.785  23.378  1.00  0.97           N  
ATOM   1527  CA  ARG A 100      11.049  10.417  24.294  1.00  0.97           C  
ATOM   1528  C   ARG A 100       9.683  10.694  23.681  1.00  0.97           C  
ATOM   1529  O   ARG A 100       8.797   9.842  23.728  1.00  0.97           O  
ATOM   1530  CB  ARG A 100      11.221  11.178  25.597  1.00  0.97           C  
ATOM   1531  CG  ARG A 100      12.418  10.722  26.405  1.00  0.97           C  
ATOM   1532  CD  ARG A 100      12.670  11.577  27.593  1.00  0.97           C  
ATOM   1533  NE  ARG A 100      13.831  11.126  28.359  1.00  0.97           N  
ATOM   1534  CZ  ARG A 100      14.441  11.843  29.326  1.00  0.97           C  
ATOM   1535  NH1 ARG A 100      14.002  13.044  29.634  1.00  0.97           N  
ATOM   1536  NH2 ARG A 100      15.482  11.345  29.973  1.00  0.97           N  
ATOM   1537  H   ARG A 100      12.769  11.521  23.639  1.00  0.97           H  
ATOM   1538  HA  ARG A 100      11.130   9.350  24.502  1.00  0.97           H  
ATOM   1539 1HB  ARG A 100      11.349  12.239  25.384  1.00  0.97           H  
ATOM   1540 2HB  ARG A 100      10.331  11.067  26.210  1.00  0.97           H  
ATOM   1541 1HG  ARG A 100      12.283   9.692  26.726  1.00  0.97           H  
ATOM   1542 2HG  ARG A 100      13.272  10.784  25.754  1.00  0.97           H  
ATOM   1543 1HD  ARG A 100      12.857  12.600  27.259  1.00  0.97           H  
ATOM   1544 2HD  ARG A 100      11.799  11.559  28.244  1.00  0.97           H  
ATOM   1545  HE  ARG A 100      14.198  10.208  28.152  1.00  0.97           H  
ATOM   1546 1HH1 ARG A 100      13.210  13.433  29.146  1.00  0.97           H  
ATOM   1547 2HH1 ARG A 100      14.462  13.578  30.361  1.00  0.97           H  
ATOM   1548 1HH2 ARG A 100      15.825  10.421  29.749  1.00  0.97           H  
ATOM   1549 2HH2 ARG A 100      15.932  11.886  30.697  1.00  0.97           H  
ATOM   1550  N   LEU A 101       9.543  11.829  22.993  1.00  1.04           N  
ATOM   1551  CA  LEU A 101       8.264  12.184  22.378  1.00  1.04           C  
ATOM   1552  C   LEU A 101       7.841  11.180  21.301  1.00  1.04           C  
ATOM   1553  O   LEU A 101       6.653  10.890  21.143  1.00  1.04           O  
ATOM   1554  CB  LEU A 101       8.340  13.589  21.771  1.00  1.04           C  
ATOM   1555  CG  LEU A 101       8.468  14.738  22.778  1.00  1.04           C  
ATOM   1556  CD1 LEU A 101       8.691  16.033  22.035  1.00  1.04           C  
ATOM   1557  CD2 LEU A 101       7.224  14.805  23.622  1.00  1.04           C  
ATOM   1558  H   LEU A 101      10.321  12.492  22.964  1.00  1.04           H  
ATOM   1559  HA  LEU A 101       7.503  12.186  23.156  1.00  1.04           H  
ATOM   1560 1HB  LEU A 101       9.200  13.628  21.108  1.00  1.04           H  
ATOM   1561 2HB  LEU A 101       7.443  13.760  21.179  1.00  1.04           H  
ATOM   1562  HG  LEU A 101       9.323  14.567  23.423  1.00  1.04           H  
ATOM   1563 1HD1 LEU A 101       8.783  16.836  22.746  1.00  1.04           H  
ATOM   1564 2HD1 LEU A 101       9.594  15.961  21.458  1.00  1.04           H  
ATOM   1565 3HD1 LEU A 101       7.848  16.227  21.376  1.00  1.04           H  
ATOM   1566 1HD2 LEU A 101       7.322  15.618  24.343  1.00  1.04           H  
ATOM   1567 2HD2 LEU A 101       6.358  14.983  22.985  1.00  1.04           H  
ATOM   1568 3HD2 LEU A 101       7.097  13.861  24.154  1.00  1.04           H  
ATOM   1569  N   LYS A 102       8.816  10.633  20.574  1.00  1.09           N  
ATOM   1570  CA  LYS A 102       8.533   9.653  19.527  1.00  1.09           C  
ATOM   1571  C   LYS A 102       8.531   8.201  20.025  1.00  1.09           C  
ATOM   1572  O   LYS A 102       8.310   7.277  19.232  1.00  1.09           O  
ATOM   1573  CB  LYS A 102       9.539   9.778  18.379  1.00  1.09           C  
ATOM   1574  CG  LYS A 102       9.534  11.119  17.643  1.00  1.09           C  
ATOM   1575  CD  LYS A 102       8.182  11.382  16.958  1.00  1.09           C  
ATOM   1576  CE  LYS A 102       8.227  12.623  16.055  1.00  1.09           C  
ATOM   1577  NZ  LYS A 102       6.881  12.958  15.495  1.00  1.09           N  
ATOM   1578  H   LYS A 102       9.779  10.938  20.729  1.00  1.09           H  
ATOM   1579  HA  LYS A 102       7.541   9.865  19.130  1.00  1.09           H  
ATOM   1580 1HB  LYS A 102      10.549   9.634  18.781  1.00  1.09           H  
ATOM   1581 2HB  LYS A 102       9.362   8.989  17.651  1.00  1.09           H  
ATOM   1582 1HG  LYS A 102       9.732  11.919  18.362  1.00  1.09           H  
ATOM   1583 2HG  LYS A 102      10.326  11.127  16.891  1.00  1.09           H  
ATOM   1584 1HD  LYS A 102       7.914  10.525  16.344  1.00  1.09           H  
ATOM   1585 2HD  LYS A 102       7.408  11.519  17.716  1.00  1.09           H  
ATOM   1586 1HE  LYS A 102       8.600  13.474  16.622  1.00  1.09           H  
ATOM   1587 2HE  LYS A 102       8.909  12.423  15.225  1.00  1.09           H  
ATOM   1588 1HZ  LYS A 102       6.953  13.764  14.898  1.00  1.09           H  
ATOM   1589 2HZ  LYS A 102       6.501  12.162  14.951  1.00  1.09           H  
ATOM   1590 3HZ  LYS A 102       6.249  13.152  16.248  1.00  1.09           H  
ATOM   1591  N   GLY A 103       8.835   7.984  21.311  1.00  1.12           N  
ATOM   1592  CA  GLY A 103       8.914   6.642  21.883  1.00  1.12           C  
ATOM   1593  C   GLY A 103      10.200   5.889  21.498  1.00  1.12           C  
ATOM   1594  O   GLY A 103      10.260   4.661  21.607  1.00  1.12           O  
ATOM   1595  H   GLY A 103       8.982   8.769  21.943  1.00  1.12           H  
ATOM   1596 1HA  GLY A 103       8.861   6.727  22.969  1.00  1.12           H  
ATOM   1597 2HA  GLY A 103       8.045   6.068  21.571  1.00  1.12           H  
ATOM   1598  N   ALA A 104      11.202   6.610  20.996  1.00  1.12           N  
ATOM   1599  CA  ALA A 104      12.454   6.015  20.542  1.00  1.12           C  
ATOM   1600  C   ALA A 104      13.396   5.771  21.709  1.00  1.12           C  
ATOM   1601  O   ALA A 104      13.352   6.481  22.715  1.00  1.12           O  
ATOM   1602  CB  ALA A 104      13.109   6.911  19.512  1.00  1.12           C  
ATOM   1603  H   ALA A 104      11.116   7.623  20.981  1.00  1.12           H  
ATOM   1604  HA  ALA A 104      12.231   5.054  20.082  1.00  1.12           H  
ATOM   1605 1HB  ALA A 104      14.030   6.455  19.160  1.00  1.12           H  
ATOM   1606 2HB  ALA A 104      12.436   7.056  18.668  1.00  1.12           H  
ATOM   1607 3HB  ALA A 104      13.335   7.866  19.958  1.00  1.12           H  
ATOM   1608  N   ALA A 105      14.262   4.770  21.590  1.00  1.10           N  
ATOM   1609  CA  ALA A 105      15.251   4.550  22.636  1.00  1.10           C  
ATOM   1610  C   ALA A 105      16.193   5.742  22.733  1.00  1.10           C  
ATOM   1611  O   ALA A 105      16.679   6.250  21.725  1.00  1.10           O  
ATOM   1612  CB  ALA A 105      16.048   3.282  22.371  1.00  1.10           C  
ATOM   1613  H   ALA A 105      14.252   4.189  20.762  1.00  1.10           H  
ATOM   1614  HA  ALA A 105      14.726   4.452  23.586  1.00  1.10           H  
ATOM   1615 1HB  ALA A 105      16.770   3.128  23.173  1.00  1.10           H  
ATOM   1616 2HB  ALA A 105      15.371   2.429  22.325  1.00  1.10           H  
ATOM   1617 3HB  ALA A 105      16.573   3.374  21.429  1.00  1.10           H  
ATOM   1618  N   LEU A 106      16.564   6.107  23.952  1.00  1.07           N  
ATOM   1619  CA  LEU A 106      17.504   7.204  24.166  1.00  1.07           C  
ATOM   1620  C   LEU A 106      18.893   6.893  23.625  1.00  1.07           C  
ATOM   1621  O   LEU A 106      19.650   7.792  23.274  1.00  1.07           O  
ATOM   1622  CB  LEU A 106      17.594   7.545  25.652  1.00  1.07           C  
ATOM   1623  CG  LEU A 106      16.344   8.167  26.259  1.00  1.07           C  
ATOM   1624  CD1 LEU A 106      16.512   8.289  27.760  1.00  1.07           C  
ATOM   1625  CD2 LEU A 106      16.144   9.522  25.647  1.00  1.07           C  
ATOM   1626  H   LEU A 106      16.150   5.648  24.750  1.00  1.07           H  
ATOM   1627  HA  LEU A 106      17.123   8.080  23.641  1.00  1.07           H  
ATOM   1628 1HB  LEU A 106      17.821   6.636  26.207  1.00  1.07           H  
ATOM   1629 2HB  LEU A 106      18.415   8.248  25.795  1.00  1.07           H  
ATOM   1630  HG  LEU A 106      15.477   7.536  26.053  1.00  1.07           H  
ATOM   1631 1HD1 LEU A 106      15.622   8.732  28.189  1.00  1.07           H  
ATOM   1632 2HD1 LEU A 106      16.664   7.298  28.188  1.00  1.07           H  
ATOM   1633 3HD1 LEU A 106      17.376   8.917  27.978  1.00  1.07           H  
ATOM   1634 1HD2 LEU A 106      15.276   9.981  26.064  1.00  1.07           H  
ATOM   1635 2HD2 LEU A 106      17.002  10.125  25.864  1.00  1.07           H  
ATOM   1636 3HD2 LEU A 106      16.027   9.422  24.578  1.00  1.07           H  
ATOM   1637  N   THR A 107      19.225   5.614  23.510  1.00  1.02           N  
ATOM   1638  CA  THR A 107      20.545   5.216  23.040  1.00  1.02           C  
ATOM   1639  C   THR A 107      20.741   5.595  21.564  1.00  1.02           C  
ATOM   1640  O   THR A 107      21.878   5.760  21.098  1.00  1.02           O  
ATOM   1641  CB  THR A 107      20.743   3.699  23.240  1.00  1.02           C  
ATOM   1642  OG1 THR A 107      19.783   2.971  22.463  1.00  1.02           O  
ATOM   1643  CG2 THR A 107      20.529   3.362  24.704  1.00  1.02           C  
ATOM   1644  H   THR A 107      18.559   4.909  23.780  1.00  1.02           H  
ATOM   1645  HA  THR A 107      21.297   5.743  23.628  1.00  1.02           H  
ATOM   1646  HB  THR A 107      21.749   3.409  22.937  1.00  1.02           H  
ATOM   1647  HG1 THR A 107      20.070   2.964  21.543  1.00  1.02           H  
ATOM   1648 1HG2 THR A 107      20.662   2.290  24.856  1.00  1.02           H  
ATOM   1649 2HG2 THR A 107      21.252   3.906  25.312  1.00  1.02           H  
ATOM   1650 3HG2 THR A 107      19.520   3.648  24.998  1.00  1.02           H  
ATOM   1651  N   GLN A 108      19.624   5.795  20.846  1.00  0.98           N  
ATOM   1652  CA  GLN A 108      19.664   6.161  19.441  1.00  0.98           C  
ATOM   1653  C   GLN A 108      20.084   7.608  19.285  1.00  0.98           C  
ATOM   1654  O   GLN A 108      20.440   8.041  18.193  1.00  0.98           O  
ATOM   1655  CB  GLN A 108      18.320   5.903  18.752  1.00  0.98           C  
ATOM   1656  CG  GLN A 108      17.983   4.416  18.632  1.00  0.98           C  
ATOM   1657  CD  GLN A 108      16.644   4.136  17.942  1.00  0.98           C  
ATOM   1658  OE1 GLN A 108      15.654   4.839  18.144  1.00  0.98           O  
ATOM   1659  NE2 GLN A 108      16.642   3.104  17.098  1.00  0.98           N  
ATOM   1660  H   GLN A 108      18.708   5.709  21.286  1.00  0.98           H  
ATOM   1661  HA  GLN A 108      20.412   5.538  18.949  1.00  0.98           H  
ATOM   1662 1HB  GLN A 108      17.523   6.393  19.314  1.00  0.98           H  
ATOM   1663 2HB  GLN A 108      18.333   6.337  17.752  1.00  0.98           H  
ATOM   1664 1HG  GLN A 108      18.773   3.928  18.058  1.00  0.98           H  
ATOM   1665 2HG  GLN A 108      17.946   3.997  19.633  1.00  0.98           H  
ATOM   1666 1HE2 GLN A 108      15.805   2.862  16.551  1.00  0.98           H  
ATOM   1667 2HE2 GLN A 108      17.476   2.572  16.952  1.00  0.98           H  
ATOM   1668  N   VAL A 109      20.044   8.377  20.368  1.00  0.93           N  
ATOM   1669  CA  VAL A 109      20.469   9.755  20.301  1.00  0.93           C  
ATOM   1670  C   VAL A 109      21.935   9.847  19.973  1.00  0.93           C  
ATOM   1671  O   VAL A 109      22.336  10.607  19.094  1.00  0.93           O  
ATOM   1672  CB  VAL A 109      20.219  10.446  21.634  1.00  0.93           C  
ATOM   1673  CG1 VAL A 109      20.878  11.808  21.618  1.00  0.93           C  
ATOM   1674  CG2 VAL A 109      18.714  10.560  21.846  1.00  0.93           C  
ATOM   1675  H   VAL A 109      19.756   8.004  21.272  1.00  0.93           H  
ATOM   1676  HA  VAL A 109      19.904  10.259  19.521  1.00  0.93           H  
ATOM   1677  HB  VAL A 109      20.665   9.874  22.444  1.00  0.93           H  
ATOM   1678 1HG1 VAL A 109      20.701  12.327  22.555  1.00  0.93           H  
ATOM   1679 2HG1 VAL A 109      21.955  11.690  21.471  1.00  0.93           H  
ATOM   1680 3HG1 VAL A 109      20.483  12.356  20.820  1.00  0.93           H  
ATOM   1681 1HG2 VAL A 109      18.541  11.039  22.780  1.00  0.93           H  
ATOM   1682 2HG2 VAL A 109      18.266  11.141  21.049  1.00  0.93           H  
ATOM   1683 3HG2 VAL A 109      18.273   9.564  21.858  1.00  0.93           H  
ATOM   1684  N   ASP A 110      22.739   9.050  20.659  1.00  0.89           N  
ATOM   1685  CA  ASP A 110      24.165   9.108  20.435  1.00  0.89           C  
ATOM   1686  C   ASP A 110      24.523   8.473  19.110  1.00  0.89           C  
ATOM   1687  O   ASP A 110      25.344   9.005  18.358  1.00  0.89           O  
ATOM   1688  CB  ASP A 110      24.883   8.419  21.580  1.00  0.89           C  
ATOM   1689  CG  ASP A 110      24.733   9.206  22.876  1.00  0.89           C  
ATOM   1690  OD1 ASP A 110      24.342  10.363  22.820  1.00  0.89           O  
ATOM   1691  OD2 ASP A 110      25.031   8.676  23.908  1.00  0.89           O  
ATOM   1692  H   ASP A 110      22.352   8.415  21.346  1.00  0.89           H  
ATOM   1693  HA  ASP A 110      24.471  10.154  20.409  1.00  0.89           H  
ATOM   1694 1HB  ASP A 110      24.462   7.418  21.721  1.00  0.89           H  
ATOM   1695 2HB  ASP A 110      25.940   8.304  21.342  1.00  0.89           H  
ATOM   1696  N   GLU A 111      23.863   7.361  18.767  1.00  0.87           N  
ATOM   1697  CA  GLU A 111      24.203   6.748  17.489  1.00  0.87           C  
ATOM   1698  C   GLU A 111      23.878   7.708  16.351  1.00  0.87           C  
ATOM   1699  O   GLU A 111      24.654   7.860  15.403  1.00  0.87           O  
ATOM   1700  CB  GLU A 111      23.420   5.447  17.271  1.00  0.87           C  
ATOM   1701  CG  GLU A 111      23.820   4.285  18.179  1.00  0.87           C  
ATOM   1702  CD  GLU A 111      22.990   3.024  17.946  1.00  0.87           C  
ATOM   1703  OE1 GLU A 111      22.039   3.081  17.198  1.00  0.87           O  
ATOM   1704  OE2 GLU A 111      23.317   2.007  18.517  1.00  0.87           O  
ATOM   1705  H   GLU A 111      23.176   6.937  19.396  1.00  0.87           H  
ATOM   1706  HA  GLU A 111      25.273   6.537  17.471  1.00  0.87           H  
ATOM   1707 1HB  GLU A 111      22.359   5.642  17.431  1.00  0.87           H  
ATOM   1708 2HB  GLU A 111      23.537   5.125  16.236  1.00  0.87           H  
ATOM   1709 1HG  GLU A 111      24.872   4.053  18.017  1.00  0.87           H  
ATOM   1710 2HG  GLU A 111      23.701   4.604  19.217  1.00  0.87           H  
ATOM   1711  N   LEU A 112      22.749   8.398  16.476  1.00  0.86           N  
ATOM   1712  CA  LEU A 112      22.321   9.310  15.448  1.00  0.86           C  
ATOM   1713  C   LEU A 112      23.216  10.543  15.378  1.00  0.86           C  
ATOM   1714  O   LEU A 112      23.576  10.972  14.282  1.00  0.86           O  
ATOM   1715  CB  LEU A 112      20.864   9.652  15.658  1.00  0.86           C  
ATOM   1716  CG  LEU A 112      20.257  10.435  14.585  1.00  0.86           C  
ATOM   1717  CD1 LEU A 112      20.412   9.732  13.269  1.00  0.86           C  
ATOM   1718  CD2 LEU A 112      18.856  10.526  14.875  1.00  0.86           C  
ATOM   1719  H   LEU A 112      22.136   8.252  17.274  1.00  0.86           H  
ATOM   1720  HA  LEU A 112      22.384   8.790  14.498  1.00  0.86           H  
ATOM   1721 1HB  LEU A 112      20.299   8.727  15.753  1.00  0.86           H  
ATOM   1722 2HB  LEU A 112      20.767  10.215  16.591  1.00  0.86           H  
ATOM   1723  HG  LEU A 112      20.721  11.406  14.507  1.00  0.86           H  
ATOM   1724 1HD1 LEU A 112      19.931  10.319  12.493  1.00  0.86           H  
ATOM   1725 2HD1 LEU A 112      21.456   9.623  13.038  1.00  0.86           H  
ATOM   1726 3HD1 LEU A 112      19.947   8.746  13.321  1.00  0.86           H  
ATOM   1727 1HD2 LEU A 112      18.403  11.038  14.088  1.00  0.86           H  
ATOM   1728 2HD2 LEU A 112      18.431   9.526  14.939  1.00  0.86           H  
ATOM   1729 3HD2 LEU A 112      18.712  11.051  15.808  1.00  0.86           H  
ATOM   1730  N   LEU A 113      23.655  11.084  16.525  1.00  0.86           N  
ATOM   1731  CA  LEU A 113      24.557  12.234  16.472  1.00  0.86           C  
ATOM   1732  C   LEU A 113      25.827  11.870  15.704  1.00  0.86           C  
ATOM   1733  O   LEU A 113      26.340  12.672  14.910  1.00  0.86           O  
ATOM   1734  CB  LEU A 113      24.924  12.728  17.884  1.00  0.86           C  
ATOM   1735  CG  LEU A 113      23.851  13.475  18.659  1.00  0.86           C  
ATOM   1736  CD1 LEU A 113      24.302  13.674  20.095  1.00  0.86           C  
ATOM   1737  CD2 LEU A 113      23.630  14.846  17.992  1.00  0.86           C  
ATOM   1738  H   LEU A 113      23.338  10.727  17.428  1.00  0.86           H  
ATOM   1739  HA  LEU A 113      24.050  13.045  15.958  1.00  0.86           H  
ATOM   1740 1HB  LEU A 113      25.210  11.856  18.480  1.00  0.86           H  
ATOM   1741 2HB  LEU A 113      25.782  13.380  17.803  1.00  0.86           H  
ATOM   1742  HG  LEU A 113      22.937  12.907  18.658  1.00  0.86           H  
ATOM   1743 1HD1 LEU A 113      23.533  14.211  20.629  1.00  0.86           H  
ATOM   1744 2HD1 LEU A 113      24.462  12.701  20.568  1.00  0.86           H  
ATOM   1745 3HD1 LEU A 113      25.227  14.245  20.112  1.00  0.86           H  
ATOM   1746 1HD2 LEU A 113      22.874  15.409  18.537  1.00  0.86           H  
ATOM   1747 2HD2 LEU A 113      24.566  15.403  18.008  1.00  0.86           H  
ATOM   1748 3HD2 LEU A 113      23.305  14.702  16.963  1.00  0.86           H  
ATOM   1749  N   GLU A 114      26.334  10.645  15.882  1.00  0.86           N  
ATOM   1750  CA  GLU A 114      27.499  10.271  15.085  1.00  0.86           C  
ATOM   1751  C   GLU A 114      27.148  10.191  13.589  1.00  0.86           C  
ATOM   1752  O   GLU A 114      27.868  10.736  12.750  1.00  0.86           O  
ATOM   1753  CB  GLU A 114      28.087   8.925  15.547  1.00  0.86           C  
ATOM   1754  CG  GLU A 114      28.780   8.953  16.920  1.00  0.86           C  
ATOM   1755  CD  GLU A 114      29.365   7.608  17.339  1.00  0.86           C  
ATOM   1756  OE1 GLU A 114      29.173   6.639  16.641  1.00  0.86           O  
ATOM   1757  OE2 GLU A 114      30.019   7.564  18.360  1.00  0.86           O  
ATOM   1758  H   GLU A 114      25.921   9.996  16.560  1.00  0.86           H  
ATOM   1759  HA  GLU A 114      28.262  11.035  15.199  1.00  0.86           H  
ATOM   1760 1HB  GLU A 114      27.286   8.186  15.600  1.00  0.86           H  
ATOM   1761 2HB  GLU A 114      28.807   8.573  14.811  1.00  0.86           H  
ATOM   1762 1HG  GLU A 114      29.587   9.680  16.887  1.00  0.86           H  
ATOM   1763 2HG  GLU A 114      28.057   9.283  17.668  1.00  0.86           H  
ATOM   1764  N   GLN A 115      25.984   9.618  13.262  1.00  0.87           N  
ATOM   1765  CA  GLN A 115      25.552   9.438  11.866  1.00  0.87           C  
ATOM   1766  C   GLN A 115      25.351  10.744  11.108  1.00  0.87           C  
ATOM   1767  O   GLN A 115      25.637  10.823   9.911  1.00  0.87           O  
ATOM   1768  CB  GLN A 115      24.260   8.634  11.809  1.00  0.87           C  
ATOM   1769  CG  GLN A 115      24.416   7.177  12.191  1.00  0.87           C  
ATOM   1770  CD  GLN A 115      23.089   6.446  12.282  1.00  0.87           C  
ATOM   1771  OE1 GLN A 115      22.014   7.053  12.299  1.00  0.87           O  
ATOM   1772  NE2 GLN A 115      23.160   5.120  12.348  1.00  0.87           N  
ATOM   1773  H   GLN A 115      25.411   9.217  14.008  1.00  0.87           H  
ATOM   1774  HA  GLN A 115      26.327   8.875  11.350  1.00  0.87           H  
ATOM   1775 1HB  GLN A 115      23.554   9.079  12.478  1.00  0.87           H  
ATOM   1776 2HB  GLN A 115      23.840   8.688  10.807  1.00  0.87           H  
ATOM   1777 1HG  GLN A 115      25.016   6.687  11.428  1.00  0.87           H  
ATOM   1778 2HG  GLN A 115      24.920   7.109  13.144  1.00  0.87           H  
ATOM   1779 1HE2 GLN A 115      22.324   4.575  12.418  1.00  0.87           H  
ATOM   1780 2HE2 GLN A 115      24.051   4.667  12.335  1.00  0.87           H  
ATOM   1781  N   VAL A 116      24.883  11.776  11.804  1.00  0.87           N  
ATOM   1782  CA  VAL A 116      24.632  13.052  11.147  1.00  0.87           C  
ATOM   1783  C   VAL A 116      25.823  14.002  11.279  1.00  0.87           C  
ATOM   1784  O   VAL A 116      25.741  15.156  10.862  1.00  0.87           O  
ATOM   1785  CB  VAL A 116      23.386  13.763  11.713  1.00  0.87           C  
ATOM   1786  CG1 VAL A 116      22.133  12.863  11.586  1.00  0.87           C  
ATOM   1787  CG2 VAL A 116      23.656  14.172  13.133  1.00  0.87           C  
ATOM   1788  H   VAL A 116      24.645  11.639  12.788  1.00  0.87           H  
ATOM   1789  HA  VAL A 116      24.470  12.866  10.093  1.00  0.87           H  
ATOM   1790  HB  VAL A 116      23.195  14.657  11.119  1.00  0.87           H  
ATOM   1791 1HG1 VAL A 116      21.262  13.387  11.956  1.00  0.87           H  
ATOM   1792 2HG1 VAL A 116      21.972  12.607  10.556  1.00  0.87           H  
ATOM   1793 3HG1 VAL A 116      22.283  11.951  12.166  1.00  0.87           H  
ATOM   1794 1HG2 VAL A 116      22.812  14.707  13.538  1.00  0.87           H  
ATOM   1795 2HG2 VAL A 116      23.847  13.298  13.712  1.00  0.87           H  
ATOM   1796 3HG2 VAL A 116      24.521  14.807  13.151  1.00  0.87           H  
ATOM   1797  N   GLY A 117      26.924  13.539  11.886  1.00  0.87           N  
ATOM   1798  CA  GLY A 117      28.124  14.354  12.035  1.00  0.87           C  
ATOM   1799  C   GLY A 117      28.139  15.323  13.225  1.00  0.87           C  
ATOM   1800  O   GLY A 117      29.042  16.160  13.319  1.00  0.87           O  
ATOM   1801  H   GLY A 117      26.968  12.573  12.213  1.00  0.87           H  
ATOM   1802 1HA  GLY A 117      28.978  13.682  12.119  1.00  0.87           H  
ATOM   1803 2HA  GLY A 117      28.274  14.919  11.117  1.00  0.87           H  
ATOM   1804  N   LEU A 118      27.144  15.254  14.111  1.00  0.86           N  
ATOM   1805  CA  LEU A 118      27.068  16.178  15.239  1.00  0.86           C  
ATOM   1806  C   LEU A 118      27.647  15.662  16.533  1.00  0.86           C  
ATOM   1807  O   LEU A 118      27.635  16.371  17.531  1.00  0.86           O  
ATOM   1808  CB  LEU A 118      25.648  16.655  15.492  1.00  0.86           C  
ATOM   1809  CG  LEU A 118      25.030  17.539  14.437  1.00  0.86           C  
ATOM   1810  CD1 LEU A 118      23.640  17.834  14.840  1.00  0.86           C  
ATOM   1811  CD2 LEU A 118      25.825  18.835  14.329  1.00  0.86           C  
ATOM   1812  H   LEU A 118      26.455  14.508  14.036  1.00  0.86           H  
ATOM   1813  HA  LEU A 118      27.639  17.063  14.968  1.00  0.86           H  
ATOM   1814 1HB  LEU A 118      25.019  15.774  15.576  1.00  0.86           H  
ATOM   1815 2HB  LEU A 118      25.621  17.191  16.441  1.00  0.86           H  
ATOM   1816  HG  LEU A 118      25.020  17.037  13.473  1.00  0.86           H  
ATOM   1817 1HD1 LEU A 118      23.207  18.476  14.106  1.00  0.86           H  
ATOM   1818 2HD1 LEU A 118      23.072  16.908  14.912  1.00  0.86           H  
ATOM   1819 3HD1 LEU A 118      23.641  18.339  15.805  1.00  0.86           H  
ATOM   1820 1HD2 LEU A 118      25.363  19.482  13.585  1.00  0.86           H  
ATOM   1821 2HD2 LEU A 118      25.827  19.344  15.296  1.00  0.86           H  
ATOM   1822 3HD2 LEU A 118      26.848  18.613  14.035  1.00  0.86           H  
ATOM   1823  N   ALA A 119      28.222  14.471  16.535  1.00  0.84           N  
ATOM   1824  CA  ALA A 119      28.819  13.970  17.769  1.00  0.84           C  
ATOM   1825  C   ALA A 119      29.894  14.928  18.264  1.00  0.84           C  
ATOM   1826  O   ALA A 119      30.067  15.109  19.467  1.00  0.84           O  
ATOM   1827  CB  ALA A 119      29.419  12.601  17.568  1.00  0.84           C  
ATOM   1828  H   ALA A 119      28.213  13.906  15.694  1.00  0.84           H  
ATOM   1829  HA  ALA A 119      28.041  13.911  18.528  1.00  0.84           H  
ATOM   1830 1HB  ALA A 119      29.843  12.245  18.505  1.00  0.84           H  
ATOM   1831 2HB  ALA A 119      28.638  11.929  17.252  1.00  0.84           H  
ATOM   1832 3HB  ALA A 119      30.200  12.644  16.811  1.00  0.84           H  
ATOM   1833  N   HIS A 120      30.594  15.586  17.338  1.00  0.80           N  
ATOM   1834  CA  HIS A 120      31.664  16.509  17.699  1.00  0.80           C  
ATOM   1835  C   HIS A 120      31.144  17.705  18.492  1.00  0.80           C  
ATOM   1836  O   HIS A 120      31.914  18.400  19.157  1.00  0.80           O  
ATOM   1837  CB  HIS A 120      32.361  17.080  16.455  1.00  0.80           C  
ATOM   1838  CG  HIS A 120      31.579  18.196  15.712  1.00  0.80           C  
ATOM   1839  ND1 HIS A 120      30.520  17.964  14.835  1.00  0.80           N  
ATOM   1840  CD2 HIS A 120      31.751  19.544  15.738  1.00  0.80           C  
ATOM   1841  CE1 HIS A 120      30.089  19.125  14.362  1.00  0.80           C  
ATOM   1842  NE2 HIS A 120      30.822  20.094  14.889  1.00  0.80           N  
ATOM   1843  H   HIS A 120      30.389  15.422  16.363  1.00  0.80           H  
ATOM   1844  HA  HIS A 120      32.402  15.992  18.310  1.00  0.80           H  
ATOM   1845 1HB  HIS A 120      33.332  17.484  16.741  1.00  0.80           H  
ATOM   1846 2HB  HIS A 120      32.542  16.274  15.745  1.00  0.80           H  
ATOM   1847  HD1 HIS A 120      30.110  17.094  14.513  1.00  0.80           H  
ATOM   1848  HD2 HIS A 120      32.450  20.187  16.271  1.00  0.80           H  
ATOM   1849  HE1 HIS A 120      29.262  19.154  13.656  1.00  0.80           H  
ATOM   1850  N   ALA A 121      29.849  17.987  18.352  1.00  0.76           N  
ATOM   1851  CA  ALA A 121      29.211  19.116  18.981  1.00  0.76           C  
ATOM   1852  C   ALA A 121      28.396  18.703  20.192  1.00  0.76           C  
ATOM   1853  O   ALA A 121      27.638  19.510  20.755  1.00  0.76           O  
ATOM   1854  CB  ALA A 121      28.330  19.807  17.981  1.00  0.76           C  
ATOM   1855  H   ALA A 121      29.251  17.364  17.821  1.00  0.76           H  
ATOM   1856  HA  ALA A 121      29.992  19.790  19.312  1.00  0.76           H  
ATOM   1857 1HB  ALA A 121      27.892  20.664  18.438  1.00  0.76           H  
ATOM   1858 2HB  ALA A 121      28.942  20.108  17.142  1.00  0.76           H  
ATOM   1859 3HB  ALA A 121      27.548  19.123  17.643  1.00  0.76           H  
ATOM   1860  N   ALA A 122      28.490  17.434  20.557  1.00  0.72           N  
ATOM   1861  CA  ALA A 122      27.707  16.941  21.656  1.00  0.72           C  
ATOM   1862  C   ALA A 122      28.101  17.693  22.912  1.00  0.72           C  
ATOM   1863  O   ALA A 122      29.237  18.142  23.061  1.00  0.72           O  
ATOM   1864  CB  ALA A 122      27.873  15.451  21.800  1.00  0.72           C  
ATOM   1865  H   ALA A 122      29.121  16.789  20.079  1.00  0.72           H  
ATOM   1866  HA  ALA A 122      26.656  17.154  21.453  1.00  0.72           H  
ATOM   1867 1HB  ALA A 122      27.271  15.123  22.602  1.00  0.72           H  
ATOM   1868 2HB  ALA A 122      27.565  14.960  20.879  1.00  0.72           H  
ATOM   1869 3HB  ALA A 122      28.918  15.220  22.001  1.00  0.72           H  
ATOM   1870  N   ASP A 123      27.121  17.873  23.784  1.00  0.68           N  
ATOM   1871  CA  ASP A 123      27.212  18.588  25.057  1.00  0.68           C  
ATOM   1872  C   ASP A 123      27.415  20.109  24.917  1.00  0.68           C  
ATOM   1873  O   ASP A 123      27.514  20.816  25.922  1.00  0.68           O  
ATOM   1874  CB  ASP A 123      28.302  17.971  25.937  1.00  0.68           C  
ATOM   1875  CG  ASP A 123      27.933  16.554  26.384  1.00  0.68           C  
ATOM   1876  OD1 ASP A 123      26.958  16.412  27.077  1.00  0.68           O  
ATOM   1877  OD2 ASP A 123      28.565  15.612  25.960  1.00  0.68           O  
ATOM   1878  H   ASP A 123      26.229  17.476  23.549  1.00  0.68           H  
ATOM   1879  HA  ASP A 123      26.268  18.439  25.580  1.00  0.68           H  
ATOM   1880 1HB  ASP A 123      29.260  17.954  25.431  1.00  0.68           H  
ATOM   1881 2HB  ASP A 123      28.426  18.587  26.828  1.00  0.68           H  
ATOM   1882  N   ARG A 124      27.361  20.627  23.686  1.00  0.64           N  
ATOM   1883  CA  ARG A 124      27.334  22.066  23.462  1.00  0.64           C  
ATOM   1884  C   ARG A 124      25.889  22.507  23.295  1.00  0.64           C  
ATOM   1885  O   ARG A 124      25.073  21.767  22.730  1.00  0.64           O  
ATOM   1886  CB  ARG A 124      28.100  22.461  22.218  1.00  0.64           C  
ATOM   1887  CG  ARG A 124      29.590  22.296  22.238  1.00  0.64           C  
ATOM   1888  CD  ARG A 124      30.124  22.507  20.862  1.00  0.64           C  
ATOM   1889  NE  ARG A 124      29.799  23.825  20.344  1.00  0.64           N  
ATOM   1890  CZ  ARG A 124      29.963  24.216  19.058  1.00  0.64           C  
ATOM   1891  NH1 ARG A 124      30.491  23.398  18.167  1.00  0.64           N  
ATOM   1892  NH2 ARG A 124      29.589  25.428  18.706  1.00  0.64           N  
ATOM   1893  H   ARG A 124      27.345  20.023  22.864  1.00  0.64           H  
ATOM   1894  HA  ARG A 124      27.766  22.573  24.324  1.00  0.64           H  
ATOM   1895 1HB  ARG A 124      27.761  21.846  21.422  1.00  0.64           H  
ATOM   1896 2HB  ARG A 124      27.870  23.497  21.956  1.00  0.64           H  
ATOM   1897 1HG  ARG A 124      30.041  23.018  22.915  1.00  0.64           H  
ATOM   1898 2HG  ARG A 124      29.838  21.276  22.555  1.00  0.64           H  
ATOM   1899 1HD  ARG A 124      31.205  22.381  20.850  1.00  0.64           H  
ATOM   1900 2HD  ARG A 124      29.666  21.788  20.211  1.00  0.64           H  
ATOM   1901  HE  ARG A 124      29.377  24.493  20.986  1.00  0.64           H  
ATOM   1902 1HH1 ARG A 124      30.800  22.477  18.444  1.00  0.64           H  
ATOM   1903 2HH1 ARG A 124      30.611  23.705  17.210  1.00  0.64           H  
ATOM   1904 1HH2 ARG A 124      29.189  26.047  19.407  1.00  0.64           H  
ATOM   1905 2HH2 ARG A 124      29.694  25.745  17.753  1.00  0.64           H  
ATOM   1906  N   ARG A 125      25.572  23.714  23.774  1.00  0.62           N  
ATOM   1907  CA  ARG A 125      24.226  24.277  23.629  1.00  0.62           C  
ATOM   1908  C   ARG A 125      23.861  24.553  22.184  1.00  0.62           C  
ATOM   1909  O   ARG A 125      24.683  25.046  21.408  1.00  0.62           O  
ATOM   1910  CB  ARG A 125      24.036  25.503  24.491  1.00  0.62           C  
ATOM   1911  CG  ARG A 125      24.014  25.179  25.974  1.00  0.62           C  
ATOM   1912  CD  ARG A 125      23.743  26.363  26.800  1.00  0.62           C  
ATOM   1913  NE  ARG A 125      23.626  26.023  28.211  1.00  0.62           N  
ATOM   1914  CZ  ARG A 125      24.653  25.944  29.084  1.00  0.62           C  
ATOM   1915  NH1 ARG A 125      25.883  26.195  28.689  1.00  0.62           N  
ATOM   1916  NH2 ARG A 125      24.423  25.613  30.344  1.00  0.62           N  
ATOM   1917  H   ARG A 125      26.283  24.255  24.244  1.00  0.62           H  
ATOM   1918  HA  ARG A 125      23.525  23.566  24.020  1.00  0.62           H  
ATOM   1919 1HB  ARG A 125      24.823  26.228  24.301  1.00  0.62           H  
ATOM   1920 2HB  ARG A 125      23.082  25.968  24.244  1.00  0.62           H  
ATOM   1921 1HG  ARG A 125      23.219  24.449  26.162  1.00  0.62           H  
ATOM   1922 2HG  ARG A 125      24.973  24.755  26.271  1.00  0.62           H  
ATOM   1923 1HD  ARG A 125      24.556  27.075  26.687  1.00  0.62           H  
ATOM   1924 2HD  ARG A 125      22.811  26.819  26.476  1.00  0.62           H  
ATOM   1925  HE  ARG A 125      22.691  25.808  28.556  1.00  0.62           H  
ATOM   1926 1HH1 ARG A 125      26.063  26.445  27.728  1.00  0.62           H  
ATOM   1927 2HH1 ARG A 125      26.646  26.135  29.347  1.00  0.62           H  
ATOM   1928 1HH2 ARG A 125      23.477  25.419  30.647  1.00  0.62           H  
ATOM   1929 2HH2 ARG A 125      25.188  25.554  30.999  1.00  0.62           H  
ATOM   1930  N   VAL A 126      22.602  24.303  21.835  1.00  0.62           N  
ATOM   1931  CA  VAL A 126      22.149  24.499  20.467  1.00  0.62           C  
ATOM   1932  C   VAL A 126      22.211  25.965  20.036  1.00  0.62           C  
ATOM   1933  O   VAL A 126      22.416  26.248  18.860  1.00  0.62           O  
ATOM   1934  CB  VAL A 126      20.727  23.924  20.282  1.00  0.62           C  
ATOM   1935  CG1 VAL A 126      20.737  22.440  20.554  1.00  0.62           C  
ATOM   1936  CG2 VAL A 126      19.762  24.622  21.177  1.00  0.62           C  
ATOM   1937  H   VAL A 126      21.970  23.913  22.527  1.00  0.62           H  
ATOM   1938  HA  VAL A 126      22.810  23.929  19.820  1.00  0.62           H  
ATOM   1939  HB  VAL A 126      20.420  24.055  19.246  1.00  0.62           H  
ATOM   1940 1HG1 VAL A 126      19.736  22.042  20.398  1.00  0.62           H  
ATOM   1941 2HG1 VAL A 126      21.437  21.955  19.886  1.00  0.62           H  
ATOM   1942 3HG1 VAL A 126      21.037  22.263  21.573  1.00  0.62           H  
ATOM   1943 1HG2 VAL A 126      18.771  24.213  21.042  1.00  0.62           H  
ATOM   1944 2HG2 VAL A 126      20.052  24.503  22.216  1.00  0.62           H  
ATOM   1945 3HG2 VAL A 126      19.756  25.653  20.920  1.00  0.62           H  
ATOM   1946  N   LYS A 127      22.138  26.918  20.976  1.00  0.64           N  
ATOM   1947  CA  LYS A 127      22.293  28.325  20.607  1.00  0.64           C  
ATOM   1948  C   LYS A 127      23.675  28.642  20.022  1.00  0.64           C  
ATOM   1949  O   LYS A 127      23.857  29.693  19.406  1.00  0.64           O  
ATOM   1950  CB  LYS A 127      22.067  29.248  21.794  1.00  0.64           C  
ATOM   1951  CG  LYS A 127      23.125  29.204  22.869  1.00  0.64           C  
ATOM   1952  CD  LYS A 127      22.763  30.132  24.017  1.00  0.64           C  
ATOM   1953  CE  LYS A 127      23.850  30.165  25.075  1.00  0.64           C  
ATOM   1954  NZ  LYS A 127      23.493  31.071  26.208  1.00  0.64           N  
ATOM   1955  H   LYS A 127      21.925  26.688  21.949  1.00  0.64           H  
ATOM   1956  HA  LYS A 127      21.552  28.558  19.843  1.00  0.64           H  
ATOM   1957 1HB  LYS A 127      21.985  30.277  21.445  1.00  0.64           H  
ATOM   1958 2HB  LYS A 127      21.141  28.990  22.261  1.00  0.64           H  
ATOM   1959 1HG  LYS A 127      23.223  28.188  23.239  1.00  0.64           H  
ATOM   1960 2HG  LYS A 127      24.075  29.522  22.453  1.00  0.64           H  
ATOM   1961 1HD  LYS A 127      22.603  31.140  23.634  1.00  0.64           H  
ATOM   1962 2HD  LYS A 127      21.835  29.782  24.475  1.00  0.64           H  
ATOM   1963 1HE  LYS A 127      24.000  29.161  25.458  1.00  0.64           H  
ATOM   1964 2HE  LYS A 127      24.778  30.512  24.622  1.00  0.64           H  
ATOM   1965 1HZ  LYS A 127      24.236  31.069  26.893  1.00  0.64           H  
ATOM   1966 2HZ  LYS A 127      23.360  32.011  25.860  1.00  0.64           H  
ATOM   1967 3HZ  LYS A 127      22.638  30.750  26.639  1.00  0.64           H  
ATOM   1968  N   THR A 128      24.660  27.765  20.247  1.00  0.68           N  
ATOM   1969  CA  THR A 128      26.011  28.002  19.772  1.00  0.68           C  
ATOM   1970  C   THR A 128      26.238  27.310  18.427  1.00  0.68           C  
ATOM   1971  O   THR A 128      27.345  27.350  17.878  1.00  0.68           O  
ATOM   1972  CB  THR A 128      27.066  27.509  20.792  1.00  0.68           C  
ATOM   1973  OG1 THR A 128      27.035  26.085  20.912  1.00  0.68           O  
ATOM   1974  CG2 THR A 128      26.743  28.093  22.160  1.00  0.68           C  
ATOM   1975  H   THR A 128      24.474  26.894  20.739  1.00  0.68           H  
ATOM   1976  HA  THR A 128      26.147  29.073  19.627  1.00  0.68           H  
ATOM   1977  HB  THR A 128      28.058  27.829  20.482  1.00  0.68           H  
ATOM   1978  HG1 THR A 128      26.103  25.780  20.960  1.00  0.68           H  
ATOM   1979 1HG2 THR A 128      27.480  27.750  22.885  1.00  0.68           H  
ATOM   1980 2HG2 THR A 128      26.758  29.180  22.109  1.00  0.68           H  
ATOM   1981 3HG2 THR A 128      25.754  27.754  22.463  1.00  0.68           H  
ATOM   1982  N   TYR A 129      25.211  26.627  17.917  1.00  0.72           N  
ATOM   1983  CA  TYR A 129      25.338  25.914  16.660  1.00  0.72           C  
ATOM   1984  C   TYR A 129      25.111  26.843  15.475  1.00  0.72           C  
ATOM   1985  O   TYR A 129      24.320  27.786  15.546  1.00  0.72           O  
ATOM   1986  CB  TYR A 129      24.339  24.761  16.556  1.00  0.72           C  
ATOM   1987  CG  TYR A 129      24.568  23.584  17.461  1.00  0.72           C  
ATOM   1988  CD1 TYR A 129      25.685  23.519  18.261  1.00  0.72           C  
ATOM   1989  CD2 TYR A 129      23.681  22.502  17.413  1.00  0.72           C  
ATOM   1990  CE1 TYR A 129      25.901  22.412  19.034  1.00  0.72           C  
ATOM   1991  CE2 TYR A 129      23.920  21.384  18.187  1.00  0.72           C  
ATOM   1992  CZ  TYR A 129      25.016  21.335  18.997  1.00  0.72           C  
ATOM   1993  OH  TYR A 129      25.243  20.201  19.760  1.00  0.72           O  
ATOM   1994  H   TYR A 129      24.310  26.614  18.390  1.00  0.72           H  
ATOM   1995  HA  TYR A 129      26.349  25.514  16.584  1.00  0.72           H  
ATOM   1996 1HB  TYR A 129      23.352  25.151  16.784  1.00  0.72           H  
ATOM   1997 2HB  TYR A 129      24.288  24.414  15.553  1.00  0.72           H  
ATOM   1998  HD1 TYR A 129      26.395  24.345  18.286  1.00  0.72           H  
ATOM   1999  HD2 TYR A 129      22.809  22.538  16.757  1.00  0.72           H  
ATOM   2000  HE1 TYR A 129      26.768  22.378  19.654  1.00  0.72           H  
ATOM   2001  HE2 TYR A 129      23.249  20.535  18.153  1.00  0.72           H  
ATOM   2002  HH  TYR A 129      26.091  20.290  20.252  1.00  0.72           H  
ATOM   2003  N   SER A 130      25.780  26.563  14.364  1.00  0.75           N  
ATOM   2004  CA  SER A 130      25.533  27.321  13.145  1.00  0.75           C  
ATOM   2005  C   SER A 130      24.193  26.905  12.582  1.00  0.75           C  
ATOM   2006  O   SER A 130      23.668  25.860  12.967  1.00  0.75           O  
ATOM   2007  CB  SER A 130      26.620  27.060  12.113  1.00  0.75           C  
ATOM   2008  OG  SER A 130      26.582  25.718  11.618  1.00  0.75           O  
ATOM   2009  H   SER A 130      26.448  25.805  14.362  1.00  0.75           H  
ATOM   2010  HA  SER A 130      25.505  28.385  13.385  1.00  0.75           H  
ATOM   2011 1HB  SER A 130      26.512  27.758  11.285  1.00  0.75           H  
ATOM   2012 2HB  SER A 130      27.590  27.248  12.570  1.00  0.75           H  
ATOM   2013  HG  SER A 130      27.427  25.587  11.161  1.00  0.75           H  
ATOM   2014  N   LYS A 131      23.643  27.684  11.651  1.00  0.78           N  
ATOM   2015  CA  LYS A 131      22.375  27.298  11.039  1.00  0.78           C  
ATOM   2016  C   LYS A 131      22.477  25.905  10.438  1.00  0.78           C  
ATOM   2017  O   LYS A 131      21.560  25.091  10.561  1.00  0.78           O  
ATOM   2018  CB  LYS A 131      21.952  28.311   9.982  1.00  0.78           C  
ATOM   2019  CG  LYS A 131      20.610  28.020   9.327  1.00  0.78           C  
ATOM   2020  CD  LYS A 131      20.209  29.144   8.366  1.00  0.78           C  
ATOM   2021  CE  LYS A 131      18.892  28.842   7.663  1.00  0.78           C  
ATOM   2022  NZ  LYS A 131      18.452  29.980   6.799  1.00  0.78           N  
ATOM   2023  H   LYS A 131      24.105  28.538  11.370  1.00  0.78           H  
ATOM   2024  HA  LYS A 131      21.612  27.264  11.814  1.00  0.78           H  
ATOM   2025 1HB  LYS A 131      21.900  29.304  10.427  1.00  0.78           H  
ATOM   2026 2HB  LYS A 131      22.702  28.343   9.191  1.00  0.78           H  
ATOM   2027 1HG  LYS A 131      20.676  27.079   8.780  1.00  0.78           H  
ATOM   2028 2HG  LYS A 131      19.845  27.918  10.095  1.00  0.78           H  
ATOM   2029 1HD  LYS A 131      20.107  30.078   8.920  1.00  0.78           H  
ATOM   2030 2HD  LYS A 131      20.988  29.271   7.613  1.00  0.78           H  
ATOM   2031 1HE  LYS A 131      19.016  27.960   7.040  1.00  0.78           H  
ATOM   2032 2HE  LYS A 131      18.128  28.639   8.409  1.00  0.78           H  
ATOM   2033 1HZ  LYS A 131      17.576  29.743   6.343  1.00  0.78           H  
ATOM   2034 2HZ  LYS A 131      18.319  30.804   7.372  1.00  0.78           H  
ATOM   2035 3HZ  LYS A 131      19.154  30.166   6.098  1.00  0.78           H  
ATOM   2036  N   GLY A 132      23.610  25.626   9.803  1.00  0.79           N  
ATOM   2037  CA  GLY A 132      23.832  24.333   9.187  1.00  0.79           C  
ATOM   2038  C   GLY A 132      23.739  23.233  10.228  1.00  0.79           C  
ATOM   2039  O   GLY A 132      23.035  22.234  10.034  1.00  0.79           O  
ATOM   2040  H   GLY A 132      24.328  26.330   9.745  1.00  0.79           H  
ATOM   2041 1HA  GLY A 132      23.066  24.185   8.435  1.00  0.79           H  
ATOM   2042 2HA  GLY A 132      24.802  24.314   8.690  1.00  0.79           H  
ATOM   2043  N   MET A 133      24.456  23.404  11.338  1.00  0.79           N  
ATOM   2044  CA  MET A 133      24.415  22.402  12.395  1.00  0.79           C  
ATOM   2045  C   MET A 133      23.001  22.246  12.952  1.00  0.79           C  
ATOM   2046  O   MET A 133      22.584  21.131  13.278  1.00  0.79           O  
ATOM   2047  CB  MET A 133      25.376  22.769  13.494  1.00  0.79           C  
ATOM   2048  CG  MET A 133      26.826  22.661  13.161  1.00  0.79           C  
ATOM   2049  SD  MET A 133      27.810  23.326  14.489  1.00  0.79           S  
ATOM   2050  CE  MET A 133      27.487  22.093  15.693  1.00  0.79           C  
ATOM   2051  H   MET A 133      25.028  24.247  11.457  1.00  0.79           H  
ATOM   2052  HA  MET A 133      24.714  21.448  11.974  1.00  0.79           H  
ATOM   2053 1HB  MET A 133      25.220  23.805  13.722  1.00  0.79           H  
ATOM   2054 2HB  MET A 133      25.165  22.185  14.390  1.00  0.79           H  
ATOM   2055 1HG  MET A 133      27.098  21.616  13.011  1.00  0.79           H  
ATOM   2056 2HG  MET A 133      27.042  23.210  12.248  1.00  0.79           H  
ATOM   2057 1HE  MET A 133      28.008  22.347  16.610  1.00  0.79           H  
ATOM   2058 2HE  MET A 133      26.421  22.034  15.877  1.00  0.79           H  
ATOM   2059 3HE  MET A 133      27.835  21.131  15.321  1.00  0.79           H  
ATOM   2060  N   ARG A 134      22.250  23.351  13.073  1.00  0.78           N  
ATOM   2061  CA  ARG A 134      20.885  23.228  13.566  1.00  0.78           C  
ATOM   2062  C   ARG A 134      20.040  22.409  12.596  1.00  0.78           C  
ATOM   2063  O   ARG A 134      19.260  21.559  13.032  1.00  0.78           O  
ATOM   2064  CB  ARG A 134      20.213  24.577  13.811  1.00  0.78           C  
ATOM   2065  CG  ARG A 134      20.737  25.340  15.012  1.00  0.78           C  
ATOM   2066  CD  ARG A 134      19.819  26.451  15.408  1.00  0.78           C  
ATOM   2067  NE  ARG A 134      19.650  27.464  14.378  1.00  0.78           N  
ATOM   2068  CZ  ARG A 134      20.451  28.533  14.224  1.00  0.78           C  
ATOM   2069  NH1 ARG A 134      21.472  28.697  15.031  1.00  0.78           N  
ATOM   2070  NH2 ARG A 134      20.207  29.416  13.268  1.00  0.78           N  
ATOM   2071  H   ARG A 134      22.634  24.264  12.827  1.00  0.78           H  
ATOM   2072  HA  ARG A 134      20.915  22.703  14.520  1.00  0.78           H  
ATOM   2073 1HB  ARG A 134      20.362  25.208  12.937  1.00  0.78           H  
ATOM   2074 2HB  ARG A 134      19.145  24.450  13.932  1.00  0.78           H  
ATOM   2075 1HG  ARG A 134      20.842  24.660  15.860  1.00  0.78           H  
ATOM   2076 2HG  ARG A 134      21.714  25.771  14.769  1.00  0.78           H  
ATOM   2077 1HD  ARG A 134      18.835  26.038  15.637  1.00  0.78           H  
ATOM   2078 2HD  ARG A 134      20.223  26.936  16.298  1.00  0.78           H  
ATOM   2079  HE  ARG A 134      18.866  27.359  13.741  1.00  0.78           H  
ATOM   2080 1HH1 ARG A 134      21.653  28.017  15.763  1.00  0.78           H  
ATOM   2081 2HH1 ARG A 134      22.091  29.487  14.930  1.00  0.78           H  
ATOM   2082 1HH2 ARG A 134      19.412  29.286  12.655  1.00  0.78           H  
ATOM   2083 2HH2 ARG A 134      20.808  30.219  13.160  1.00  0.78           H  
ATOM   2084  N   GLN A 135      20.221  22.601  11.282  1.00  0.77           N  
ATOM   2085  CA  GLN A 135      19.437  21.810  10.339  1.00  0.77           C  
ATOM   2086  C   GLN A 135      19.840  20.333  10.461  1.00  0.77           C  
ATOM   2087  O   GLN A 135      18.982  19.450  10.384  1.00  0.77           O  
ATOM   2088  CB  GLN A 135      19.597  22.307   8.891  1.00  0.77           C  
ATOM   2089  CG  GLN A 135      19.010  23.733   8.578  1.00  0.77           C  
ATOM   2090  CD  GLN A 135      17.473  23.932   8.849  1.00  0.77           C  
ATOM   2091  OE1 GLN A 135      17.117  24.850   9.602  1.00  0.77           O  
ATOM   2092  NE2 GLN A 135      16.608  23.125   8.250  1.00  0.77           N  
ATOM   2093  H   GLN A 135      20.871  23.317  10.950  1.00  0.77           H  
ATOM   2094  HA  GLN A 135      18.387  21.895  10.604  1.00  0.77           H  
ATOM   2095 1HB  GLN A 135      20.660  22.351   8.658  1.00  0.77           H  
ATOM   2096 2HB  GLN A 135      19.144  21.594   8.206  1.00  0.77           H  
ATOM   2097 1HG  GLN A 135      19.547  24.452   9.194  1.00  0.77           H  
ATOM   2098 2HG  GLN A 135      19.201  23.947   7.524  1.00  0.77           H  
ATOM   2099 1HE2 GLN A 135      15.589  23.224   8.406  1.00  0.77           H  
ATOM   2100 2HE2 GLN A 135      16.937  22.405   7.642  1.00  0.77           H  
ATOM   2101  N   ARG A 136      21.134  20.059  10.723  1.00  0.76           N  
ATOM   2102  CA  ARG A 136      21.588  18.677  10.915  1.00  0.76           C  
ATOM   2103  C   ARG A 136      20.952  18.066  12.169  1.00  0.76           C  
ATOM   2104  O   ARG A 136      20.573  16.892  12.170  1.00  0.76           O  
ATOM   2105  CB  ARG A 136      23.103  18.568  11.088  1.00  0.76           C  
ATOM   2106  CG  ARG A 136      24.012  18.805   9.890  1.00  0.76           C  
ATOM   2107  CD  ARG A 136      25.426  18.626  10.361  1.00  0.76           C  
ATOM   2108  NE  ARG A 136      26.439  18.724   9.325  1.00  0.76           N  
ATOM   2109  CZ  ARG A 136      27.755  18.506   9.564  1.00  0.76           C  
ATOM   2110  NH1 ARG A 136      28.138  18.196  10.783  1.00  0.76           N  
ATOM   2111  NH2 ARG A 136      28.652  18.594   8.596  1.00  0.76           N  
ATOM   2112  H   ARG A 136      21.810  20.825  10.751  1.00  0.76           H  
ATOM   2113  HA  ARG A 136      21.291  18.090  10.047  1.00  0.76           H  
ATOM   2114 1HB  ARG A 136      23.419  19.268  11.844  1.00  0.76           H  
ATOM   2115 2HB  ARG A 136      23.342  17.570  11.466  1.00  0.76           H  
ATOM   2116 1HG  ARG A 136      23.802  18.084   9.100  1.00  0.76           H  
ATOM   2117 2HG  ARG A 136      23.883  19.822   9.517  1.00  0.76           H  
ATOM   2118 1HD  ARG A 136      25.641  19.387  11.104  1.00  0.76           H  
ATOM   2119 2HD  ARG A 136      25.518  17.650  10.830  1.00  0.76           H  
ATOM   2120  HE  ARG A 136      26.153  18.953   8.385  1.00  0.76           H  
ATOM   2121 1HH1 ARG A 136      27.447  18.125  11.518  1.00  0.76           H  
ATOM   2122 2HH1 ARG A 136      29.112  18.017  10.985  1.00  0.76           H  
ATOM   2123 1HH2 ARG A 136      28.365  18.828   7.655  1.00  0.76           H  
ATOM   2124 2HH2 ARG A 136      29.625  18.419   8.795  1.00  0.76           H  
ATOM   2125  N   LEU A 137      20.797  18.877  13.221  1.00  0.76           N  
ATOM   2126  CA  LEU A 137      20.204  18.427  14.476  1.00  0.76           C  
ATOM   2127  C   LEU A 137      18.745  18.109  14.210  1.00  0.76           C  
ATOM   2128  O   LEU A 137      18.220  17.116  14.704  1.00  0.76           O  
ATOM   2129  CB  LEU A 137      20.339  19.506  15.563  1.00  0.76           C  
ATOM   2130  CG  LEU A 137      19.883  19.149  16.974  1.00  0.76           C  
ATOM   2131  CD1 LEU A 137      20.710  17.989  17.486  1.00  0.76           C  
ATOM   2132  CD2 LEU A 137      20.057  20.349  17.860  1.00  0.76           C  
ATOM   2133  H   LEU A 137      21.153  19.831  13.160  1.00  0.76           H  
ATOM   2134  HA  LEU A 137      20.703  17.520  14.807  1.00  0.76           H  
ATOM   2135 1HB  LEU A 137      21.383  19.810  15.615  1.00  0.76           H  
ATOM   2136 2HB  LEU A 137      19.763  20.371  15.250  1.00  0.76           H  
ATOM   2137  HG  LEU A 137      18.834  18.849  16.965  1.00  0.76           H  
ATOM   2138 1HD1 LEU A 137      20.391  17.748  18.493  1.00  0.76           H  
ATOM   2139 2HD1 LEU A 137      20.573  17.123  16.837  1.00  0.76           H  
ATOM   2140 3HD1 LEU A 137      21.763  18.267  17.503  1.00  0.76           H  
ATOM   2141 1HD2 LEU A 137      19.744  20.100  18.866  1.00  0.76           H  
ATOM   2142 2HD2 LEU A 137      21.086  20.637  17.864  1.00  0.76           H  
ATOM   2143 3HD2 LEU A 137      19.462  21.168  17.491  1.00  0.76           H  
ATOM   2144  N   GLY A 138      18.084  18.969  13.435  1.00  0.76           N  
ATOM   2145  CA  GLY A 138      16.691  18.767  13.066  1.00  0.76           C  
ATOM   2146  C   GLY A 138      16.534  17.488  12.250  1.00  0.76           C  
ATOM   2147  O   GLY A 138      15.572  16.738  12.430  1.00  0.76           O  
ATOM   2148  H   GLY A 138      18.569  19.798  13.094  1.00  0.76           H  
ATOM   2149 1HA  GLY A 138      16.079  18.706  13.964  1.00  0.76           H  
ATOM   2150 2HA  GLY A 138      16.349  19.629  12.503  1.00  0.76           H  
ATOM   2151  N   LEU A 139      17.503  17.216  11.372  1.00  0.77           N  
ATOM   2152  CA  LEU A 139      17.458  15.996  10.598  1.00  0.77           C  
ATOM   2153  C   LEU A 139      17.554  14.850  11.587  1.00  0.77           C  
ATOM   2154  O   LEU A 139      16.761  13.918  11.528  1.00  0.77           O  
ATOM   2155  CB  LEU A 139      18.609  15.905   9.593  1.00  0.77           C  
ATOM   2156  CG  LEU A 139      18.611  14.673   8.710  1.00  0.77           C  
ATOM   2157  CD1 LEU A 139      17.344  14.666   7.830  1.00  0.77           C  
ATOM   2158  CD2 LEU A 139      19.856  14.678   7.898  1.00  0.77           C  
ATOM   2159  H   LEU A 139      18.256  17.886  11.221  1.00  0.77           H  
ATOM   2160  HA  LEU A 139      16.508  15.937  10.069  1.00  0.77           H  
ATOM   2161 1HB  LEU A 139      18.590  16.785   8.956  1.00  0.77           H  
ATOM   2162 2HB  LEU A 139      19.547  15.908  10.138  1.00  0.77           H  
ATOM   2163  HG  LEU A 139      18.592  13.785   9.324  1.00  0.77           H  
ATOM   2164 1HD1 LEU A 139      17.344  13.776   7.199  1.00  0.77           H  
ATOM   2165 2HD1 LEU A 139      16.455  14.660   8.463  1.00  0.77           H  
ATOM   2166 3HD1 LEU A 139      17.332  15.556   7.199  1.00  0.77           H  
ATOM   2167 1HD2 LEU A 139      19.874  13.800   7.255  1.00  0.77           H  
ATOM   2168 2HD2 LEU A 139      19.884  15.572   7.299  1.00  0.77           H  
ATOM   2169 3HD2 LEU A 139      20.718  14.668   8.567  1.00  0.77           H  
ATOM   2170  N   ALA A 140      18.494  14.936  12.536  1.00  0.79           N  
ATOM   2171  CA  ALA A 140      18.618  13.878  13.521  1.00  0.79           C  
ATOM   2172  C   ALA A 140      17.304  13.716  14.285  1.00  0.79           C  
ATOM   2173  O   ALA A 140      16.801  12.609  14.451  1.00  0.79           O  
ATOM   2174  CB  ALA A 140      19.745  14.188  14.496  1.00  0.79           C  
ATOM   2175  H   ALA A 140      19.136  15.728  12.549  1.00  0.79           H  
ATOM   2176  HA  ALA A 140      18.840  12.954  12.997  1.00  0.79           H  
ATOM   2177 1HB  ALA A 140      19.841  13.396  15.222  1.00  0.79           H  
ATOM   2178 2HB  ALA A 140      20.661  14.293  13.956  1.00  0.79           H  
ATOM   2179 3HB  ALA A 140      19.544  15.105  15.008  1.00  0.79           H  
ATOM   2180  N   GLN A 141      16.669  14.811  14.653  1.00  0.81           N  
ATOM   2181  CA  GLN A 141      15.402  14.692  15.341  1.00  0.81           C  
ATOM   2182  C   GLN A 141      14.420  13.858  14.538  1.00  0.81           C  
ATOM   2183  O   GLN A 141      13.779  12.945  15.060  1.00  0.81           O  
ATOM   2184  CB  GLN A 141      14.845  16.078  15.641  1.00  0.81           C  
ATOM   2185  CG  GLN A 141      13.540  16.082  16.313  1.00  0.81           C  
ATOM   2186  CD  GLN A 141      12.377  16.094  15.374  1.00  0.81           C  
ATOM   2187  OE1 GLN A 141      12.383  16.820  14.382  1.00  0.81           O  
ATOM   2188  NE2 GLN A 141      11.363  15.290  15.661  1.00  0.81           N  
ATOM   2189  H   GLN A 141      17.088  15.723  14.495  1.00  0.81           H  
ATOM   2190  HA  GLN A 141      15.570  14.187  16.286  1.00  0.81           H  
ATOM   2191 1HB  GLN A 141      15.549  16.625  16.266  1.00  0.81           H  
ATOM   2192 2HB  GLN A 141      14.733  16.632  14.726  1.00  0.81           H  
ATOM   2193 1HG  GLN A 141      13.474  15.197  16.921  1.00  0.81           H  
ATOM   2194 2HG  GLN A 141      13.481  16.979  16.899  1.00  0.81           H  
ATOM   2195 1HE2 GLN A 141      10.569  15.270  15.058  1.00  0.81           H  
ATOM   2196 2HE2 GLN A 141      11.403  14.707  16.470  1.00  0.81           H  
ATOM   2197  N   ALA A 142      14.316  14.154  13.248  1.00  0.84           N  
ATOM   2198  CA  ALA A 142      13.424  13.415  12.378  1.00  0.84           C  
ATOM   2199  C   ALA A 142      13.825  11.932  12.279  1.00  0.84           C  
ATOM   2200  O   ALA A 142      12.981  11.033  12.352  1.00  0.84           O  
ATOM   2201  CB  ALA A 142      13.429  14.066  11.001  1.00  0.84           C  
ATOM   2202  H   ALA A 142      14.863  14.929  12.872  1.00  0.84           H  
ATOM   2203  HA  ALA A 142      12.422  13.470  12.799  1.00  0.84           H  
ATOM   2204 1HB  ALA A 142      12.749  13.545  10.375  1.00  0.84           H  
ATOM   2205 2HB  ALA A 142      13.124  15.112  11.095  1.00  0.84           H  
ATOM   2206 3HB  ALA A 142      14.428  14.022  10.575  1.00  0.84           H  
ATOM   2207  N   LEU A 143      15.129  11.667  12.200  1.00  0.86           N  
ATOM   2208  CA  LEU A 143      15.651  10.308  12.046  1.00  0.86           C  
ATOM   2209  C   LEU A 143      15.547   9.470  13.320  1.00  0.86           C  
ATOM   2210  O   LEU A 143      15.531   8.239  13.256  1.00  0.86           O  
ATOM   2211  CB  LEU A 143      17.079  10.361  11.519  1.00  0.86           C  
ATOM   2212  CG  LEU A 143      17.220  10.388   9.980  1.00  0.86           C  
ATOM   2213  CD1 LEU A 143      16.313  11.477   9.397  1.00  0.86           C  
ATOM   2214  CD2 LEU A 143      18.695  10.668   9.628  1.00  0.86           C  
ATOM   2215  H   LEU A 143      15.785  12.450  12.185  1.00  0.86           H  
ATOM   2216  HA  LEU A 143      15.052   9.815  11.282  1.00  0.86           H  
ATOM   2217 1HB  LEU A 143      17.539  11.267  11.897  1.00  0.86           H  
ATOM   2218 2HB  LEU A 143      17.628   9.502  11.899  1.00  0.86           H  
ATOM   2219  HG  LEU A 143      16.915   9.435   9.563  1.00  0.86           H  
ATOM   2220 1HD1 LEU A 143      16.409  11.510   8.325  1.00  0.86           H  
ATOM   2221 2HD1 LEU A 143      15.278  11.269   9.656  1.00  0.86           H  
ATOM   2222 3HD1 LEU A 143      16.590  12.420   9.788  1.00  0.86           H  
ATOM   2223 1HD2 LEU A 143      18.820  10.698   8.546  1.00  0.86           H  
ATOM   2224 2HD2 LEU A 143      18.993  11.624  10.054  1.00  0.86           H  
ATOM   2225 3HD2 LEU A 143      19.322   9.880  10.043  1.00  0.86           H  
ATOM   2226  N   LEU A 144      15.386  10.117  14.476  1.00  0.87           N  
ATOM   2227  CA  LEU A 144      15.227   9.391  15.738  1.00  0.87           C  
ATOM   2228  C   LEU A 144      14.019   8.481  15.703  1.00  0.87           C  
ATOM   2229  O   LEU A 144      13.980   7.482  16.411  1.00  0.87           O  
ATOM   2230  CB  LEU A 144      14.980  10.326  16.928  1.00  0.87           C  
ATOM   2231  CG  LEU A 144      16.102  11.201  17.452  1.00  0.87           C  
ATOM   2232  CD1 LEU A 144      15.505  12.149  18.447  1.00  0.87           C  
ATOM   2233  CD2 LEU A 144      17.176  10.345  18.134  1.00  0.87           C  
ATOM   2234  H   LEU A 144      15.435  11.137  14.482  1.00  0.87           H  
ATOM   2235  HA  LEU A 144      16.120   8.792  15.914  1.00  0.87           H  
ATOM   2236 1HB  LEU A 144      14.161  10.993  16.659  1.00  0.87           H  
ATOM   2237 2HB  LEU A 144      14.643   9.714  17.765  1.00  0.87           H  
ATOM   2238  HG  LEU A 144      16.534  11.765  16.653  1.00  0.87           H  
ATOM   2239 1HD1 LEU A 144      16.255  12.790  18.847  1.00  0.87           H  
ATOM   2240 2HD1 LEU A 144      14.736  12.747  17.963  1.00  0.87           H  
ATOM   2241 3HD1 LEU A 144      15.069  11.586  19.240  1.00  0.87           H  
ATOM   2242 1HD2 LEU A 144      17.953  10.998  18.513  1.00  0.87           H  
ATOM   2243 2HD2 LEU A 144      16.732   9.785  18.960  1.00  0.87           H  
ATOM   2244 3HD2 LEU A 144      17.606   9.643  17.421  1.00  0.87           H  
ATOM   2245  N   GLY A 145      13.010   8.833  14.905  1.00  0.87           N  
ATOM   2246  CA  GLY A 145      11.800   8.033  14.848  1.00  0.87           C  
ATOM   2247  C   GLY A 145      11.881   6.906  13.817  1.00  0.87           C  
ATOM   2248  O   GLY A 145      10.893   6.207  13.604  1.00  0.87           O  
ATOM   2249  H   GLY A 145      13.090   9.655  14.298  1.00  0.87           H  
ATOM   2250 1HA  GLY A 145      11.596   7.612  15.833  1.00  0.87           H  
ATOM   2251 2HA  GLY A 145      10.959   8.682  14.605  1.00  0.87           H  
ATOM   2252  N   GLU A 146      13.042   6.744  13.153  1.00  0.84           N  
ATOM   2253  CA  GLU A 146      13.200   5.752  12.085  1.00  0.84           C  
ATOM   2254  C   GLU A 146      11.940   5.689  11.227  1.00  0.84           C  
ATOM   2255  O   GLU A 146      11.345   4.620  11.078  1.00  0.84           O  
ATOM   2256  CB  GLU A 146      13.542   4.383  12.673  1.00  0.84           C  
ATOM   2257  CG  GLU A 146      14.873   4.395  13.426  1.00  0.84           C  
ATOM   2258  CD  GLU A 146      15.318   3.059  13.969  1.00  0.84           C  
ATOM   2259  OE1 GLU A 146      14.768   2.615  14.957  1.00  0.84           O  
ATOM   2260  OE2 GLU A 146      16.201   2.466  13.384  1.00  0.84           O  
ATOM   2261  H   GLU A 146      13.844   7.328  13.380  1.00  0.84           H  
ATOM   2262  HA  GLU A 146      14.042   6.051  11.462  1.00  0.84           H  
ATOM   2263 1HB  GLU A 146      12.758   4.070  13.362  1.00  0.84           H  
ATOM   2264 2HB  GLU A 146      13.602   3.643  11.875  1.00  0.84           H  
ATOM   2265 1HG  GLU A 146      15.644   4.774  12.756  1.00  0.84           H  
ATOM   2266 2HG  GLU A 146      14.787   5.102  14.258  1.00  0.84           H  
ATOM   2267  N   PRO A 147      11.549   6.819  10.611  1.00  0.80           N  
ATOM   2268  CA  PRO A 147      10.276   7.025   9.974  1.00  0.80           C  
ATOM   2269  C   PRO A 147      10.119   6.234   8.695  1.00  0.80           C  
ATOM   2270  O   PRO A 147      11.094   5.902   8.026  1.00  0.80           O  
ATOM   2271  CB  PRO A 147      10.309   8.526   9.678  1.00  0.80           C  
ATOM   2272  CG  PRO A 147      11.774   8.873   9.513  1.00  0.80           C  
ATOM   2273  CD  PRO A 147      12.488   7.983  10.486  1.00  0.80           C  
ATOM   2274  HA  PRO A 147       9.479   6.779  10.687  1.00  0.80           H  
ATOM   2275 1HB  PRO A 147       9.714   8.745   8.791  1.00  0.80           H  
ATOM   2276 2HB  PRO A 147       9.842   9.062  10.513  1.00  0.80           H  
ATOM   2277 1HG  PRO A 147      12.085   8.707   8.474  1.00  0.80           H  
ATOM   2278 2HG  PRO A 147      11.935   9.942   9.725  1.00  0.80           H  
ATOM   2279 1HD  PRO A 147      13.457   7.684  10.070  1.00  0.80           H  
ATOM   2280 2HD  PRO A 147      12.587   8.544  11.420  1.00  0.80           H  
ATOM   2281  N   ARG A 148       8.866   5.973   8.332  1.00  0.75           N  
ATOM   2282  CA  ARG A 148       8.549   5.364   7.042  1.00  0.75           C  
ATOM   2283  C   ARG A 148       8.440   6.465   5.996  1.00  0.75           C  
ATOM   2284  O   ARG A 148       8.509   6.217   4.787  1.00  0.75           O  
ATOM   2285  CB  ARG A 148       7.258   4.594   7.104  1.00  0.75           C  
ATOM   2286  CG  ARG A 148       7.264   3.352   7.957  1.00  0.75           C  
ATOM   2287  CD  ARG A 148       5.892   2.783   8.080  1.00  0.75           C  
ATOM   2288  NE  ARG A 148       5.348   2.268   6.823  1.00  0.75           N  
ATOM   2289  CZ  ARG A 148       4.035   1.980   6.634  1.00  0.75           C  
ATOM   2290  NH1 ARG A 148       3.167   2.154   7.619  1.00  0.75           N  
ATOM   2291  NH2 ARG A 148       3.605   1.529   5.461  1.00  0.75           N  
ATOM   2292  H   ARG A 148       8.113   6.269   8.949  1.00  0.75           H  
ATOM   2293  HA  ARG A 148       9.354   4.684   6.762  1.00  0.75           H  
ATOM   2294 1HB  ARG A 148       6.502   5.242   7.502  1.00  0.75           H  
ATOM   2295 2HB  ARG A 148       6.961   4.307   6.097  1.00  0.75           H  
ATOM   2296 1HG  ARG A 148       7.916   2.602   7.510  1.00  0.75           H  
ATOM   2297 2HG  ARG A 148       7.622   3.602   8.957  1.00  0.75           H  
ATOM   2298 1HD  ARG A 148       5.875   1.986   8.821  1.00  0.75           H  
ATOM   2299 2HD  ARG A 148       5.249   3.583   8.398  1.00  0.75           H  
ATOM   2300  HE  ARG A 148       5.983   2.122   6.043  1.00  0.75           H  
ATOM   2301 1HH1 ARG A 148       3.468   2.517   8.537  1.00  0.75           H  
ATOM   2302 2HH1 ARG A 148       2.185   1.947   7.471  1.00  0.75           H  
ATOM   2303 1HH2 ARG A 148       4.261   1.379   4.675  1.00  0.75           H  
ATOM   2304 2HH2 ARG A 148       2.627   1.324   5.329  1.00  0.75           H  
ATOM   2305  N   LEU A 149       8.229   7.683   6.485  1.00  0.72           N  
ATOM   2306  CA  LEU A 149       8.128   8.870   5.652  1.00  0.72           C  
ATOM   2307  C   LEU A 149       8.816  10.082   6.276  1.00  0.72           C  
ATOM   2308  O   LEU A 149       8.464  10.502   7.381  1.00  0.72           O  
ATOM   2309  CB  LEU A 149       6.666   9.163   5.378  1.00  0.72           C  
ATOM   2310  CG  LEU A 149       6.351  10.431   4.662  1.00  0.72           C  
ATOM   2311  CD1 LEU A 149       6.928  10.451   3.277  1.00  0.72           C  
ATOM   2312  CD2 LEU A 149       4.894  10.558   4.581  1.00  0.72           C  
ATOM   2313  H   LEU A 149       8.127   7.784   7.496  1.00  0.72           H  
ATOM   2314  HA  LEU A 149       8.612   8.658   4.704  1.00  0.72           H  
ATOM   2315 1HB  LEU A 149       6.297   8.367   4.739  1.00  0.72           H  
ATOM   2316 2HB  LEU A 149       6.133   9.117   6.281  1.00  0.72           H  
ATOM   2317  HG  LEU A 149       6.772  11.245   5.214  1.00  0.72           H  
ATOM   2318 1HD1 LEU A 149       6.677  11.389   2.797  1.00  0.72           H  
ATOM   2319 2HD1 LEU A 149       8.008  10.347   3.316  1.00  0.72           H  
ATOM   2320 3HD1 LEU A 149       6.500   9.641   2.715  1.00  0.72           H  
ATOM   2321 1HD2 LEU A 149       4.649  11.473   4.075  1.00  0.72           H  
ATOM   2322 2HD2 LEU A 149       4.514   9.705   4.038  1.00  0.72           H  
ATOM   2323 3HD2 LEU A 149       4.464  10.571   5.541  1.00  0.72           H  
ATOM   2324  N   LEU A 150       9.777  10.640   5.552  1.00  0.69           N  
ATOM   2325  CA  LEU A 150      10.530  11.809   5.996  1.00  0.69           C  
ATOM   2326  C   LEU A 150      10.267  13.018   5.121  1.00  0.69           C  
ATOM   2327  O   LEU A 150      10.521  12.973   3.916  1.00  0.69           O  
ATOM   2328  CB  LEU A 150      12.027  11.496   5.961  1.00  0.69           C  
ATOM   2329  CG  LEU A 150      12.967  12.633   6.283  1.00  0.69           C  
ATOM   2330  CD1 LEU A 150      12.765  13.070   7.696  1.00  0.69           C  
ATOM   2331  CD2 LEU A 150      14.377  12.170   6.060  1.00  0.69           C  
ATOM   2332  H   LEU A 150       9.999  10.217   4.648  1.00  0.69           H  
ATOM   2333  HA  LEU A 150      10.233  12.052   7.014  1.00  0.69           H  
ATOM   2334 1HB  LEU A 150      12.228  10.689   6.662  1.00  0.69           H  
ATOM   2335 2HB  LEU A 150      12.267  11.152   4.978  1.00  0.69           H  
ATOM   2336  HG  LEU A 150      12.749  13.473   5.636  1.00  0.69           H  
ATOM   2337 1HD1 LEU A 150      13.435  13.889   7.930  1.00  0.69           H  
ATOM   2338 2HD1 LEU A 150      11.738  13.399   7.818  1.00  0.69           H  
ATOM   2339 3HD1 LEU A 150      12.968  12.233   8.361  1.00  0.69           H  
ATOM   2340 1HD2 LEU A 150      15.074  12.970   6.280  1.00  0.69           H  
ATOM   2341 2HD2 LEU A 150      14.561  11.342   6.721  1.00  0.69           H  
ATOM   2342 3HD2 LEU A 150      14.503  11.857   5.022  1.00  0.69           H  
ATOM   2343  N   LEU A 151       9.758  14.091   5.717  1.00  0.69           N  
ATOM   2344  CA  LEU A 151       9.521  15.311   4.959  1.00  0.69           C  
ATOM   2345  C   LEU A 151      10.574  16.354   5.281  1.00  0.69           C  
ATOM   2346  O   LEU A 151      10.817  16.644   6.455  1.00  0.69           O  
ATOM   2347  CB  LEU A 151       8.142  15.880   5.300  1.00  0.69           C  
ATOM   2348  CG  LEU A 151       6.959  15.302   4.545  1.00  0.69           C  
ATOM   2349  CD1 LEU A 151       6.849  13.855   4.770  1.00  0.69           C  
ATOM   2350  CD2 LEU A 151       5.743  15.938   5.009  1.00  0.69           C  
ATOM   2351  H   LEU A 151       9.532  14.064   6.714  1.00  0.69           H  
ATOM   2352  HA  LEU A 151       9.568  15.089   3.893  1.00  0.69           H  
ATOM   2353 1HB  LEU A 151       7.961  15.723   6.365  1.00  0.69           H  
ATOM   2354 2HB  LEU A 151       8.157  16.955   5.108  1.00  0.69           H  
ATOM   2355  HG  LEU A 151       7.081  15.490   3.505  1.00  0.69           H  
ATOM   2356 1HD1 LEU A 151       5.998  13.478   4.235  1.00  0.69           H  
ATOM   2357 2HD1 LEU A 151       7.731  13.367   4.409  1.00  0.69           H  
ATOM   2358 3HD1 LEU A 151       6.722  13.657   5.839  1.00  0.69           H  
ATOM   2359 1HD2 LEU A 151       4.919  15.554   4.459  1.00  0.69           H  
ATOM   2360 2HD2 LEU A 151       5.627  15.718   6.036  1.00  0.69           H  
ATOM   2361 3HD2 LEU A 151       5.801  16.987   4.872  1.00  0.69           H  
ATOM   2362  N   LEU A 152      11.207  16.894   4.255  1.00  0.71           N  
ATOM   2363  CA  LEU A 152      12.204  17.922   4.476  1.00  0.71           C  
ATOM   2364  C   LEU A 152      11.814  19.221   3.756  1.00  0.71           C  
ATOM   2365  O   LEU A 152      11.489  19.191   2.561  1.00  0.71           O  
ATOM   2366  CB  LEU A 152      13.574  17.417   3.994  1.00  0.71           C  
ATOM   2367  CG  LEU A 152      14.105  16.052   4.623  1.00  0.71           C  
ATOM   2368  CD1 LEU A 152      15.428  15.703   4.049  1.00  0.71           C  
ATOM   2369  CD2 LEU A 152      14.260  16.156   6.079  1.00  0.71           C  
ATOM   2370  H   LEU A 152      10.988  16.586   3.308  1.00  0.71           H  
ATOM   2371  HA  LEU A 152      12.264  18.138   5.540  1.00  0.71           H  
ATOM   2372 1HB  LEU A 152      13.544  17.316   2.921  1.00  0.71           H  
ATOM   2373 2HB  LEU A 152      14.293  18.176   4.245  1.00  0.71           H  
ATOM   2374  HG  LEU A 152      13.404  15.258   4.374  1.00  0.71           H  
ATOM   2375 1HD1 LEU A 152      15.775  14.762   4.476  1.00  0.71           H  
ATOM   2376 2HD1 LEU A 152      15.361  15.607   3.014  1.00  0.71           H  
ATOM   2377 3HD1 LEU A 152      16.130  16.494   4.292  1.00  0.71           H  
ATOM   2378 1HD2 LEU A 152      14.626  15.227   6.470  1.00  0.71           H  
ATOM   2379 2HD2 LEU A 152      14.977  16.927   6.286  1.00  0.71           H  
ATOM   2380 3HD2 LEU A 152      13.310  16.389   6.540  1.00  0.71           H  
ATOM   2381  N   ASP A 153      11.864  20.356   4.465  1.00  0.76           N  
ATOM   2382  CA  ASP A 153      11.552  21.641   3.839  1.00  0.76           C  
ATOM   2383  C   ASP A 153      12.781  22.513   3.649  1.00  0.76           C  
ATOM   2384  O   ASP A 153      13.397  22.964   4.616  1.00  0.76           O  
ATOM   2385  CB  ASP A 153      10.507  22.446   4.609  1.00  0.76           C  
ATOM   2386  CG  ASP A 153       9.108  21.865   4.584  1.00  0.76           C  
ATOM   2387  OD1 ASP A 153       8.852  20.989   3.809  1.00  0.76           O  
ATOM   2388  OD2 ASP A 153       8.283  22.357   5.320  1.00  0.76           O  
ATOM   2389  H   ASP A 153      12.128  20.331   5.451  1.00  0.76           H  
ATOM   2390  HA  ASP A 153      11.148  21.445   2.852  1.00  0.76           H  
ATOM   2391 1HB  ASP A 153      10.830  22.518   5.628  1.00  0.76           H  
ATOM   2392 2HB  ASP A 153      10.476  23.462   4.206  1.00  0.76           H  
ATOM   2393  N   GLU A 154      13.132  22.729   2.386  1.00  0.83           N  
ATOM   2394  CA  GLU A 154      14.291  23.494   1.959  1.00  0.83           C  
ATOM   2395  C   GLU A 154      15.538  23.155   2.812  1.00  0.83           C  
ATOM   2396  O   GLU A 154      16.281  24.065   3.194  1.00  0.83           O  
ATOM   2397  CB  GLU A 154      13.943  24.985   2.134  1.00  0.83           C  
ATOM   2398  CG  GLU A 154      12.700  25.555   1.346  1.00  0.83           C  
ATOM   2399  CD  GLU A 154      12.837  25.775  -0.156  1.00  0.83           C  
ATOM   2400  OE1 GLU A 154      13.926  25.710  -0.679  1.00  0.83           O  
ATOM   2401  OE2 GLU A 154      11.832  26.017  -0.796  1.00  0.83           O  
ATOM   2402  H   GLU A 154      12.580  22.307   1.646  1.00  0.83           H  
ATOM   2403  HA  GLU A 154      14.496  23.272   0.911  1.00  0.83           H  
ATOM   2404 1HB  GLU A 154      13.771  25.191   3.191  1.00  0.83           H  
ATOM   2405 2HB  GLU A 154      14.786  25.572   1.842  1.00  0.83           H  
ATOM   2406 1HG  GLU A 154      11.870  24.866   1.506  1.00  0.83           H  
ATOM   2407 2HG  GLU A 154      12.426  26.503   1.812  1.00  0.83           H  
ATOM   2408  N   PRO A 155      15.885  21.855   3.010  1.00  0.92           N  
ATOM   2409  CA  PRO A 155      16.912  21.384   3.933  1.00  0.92           C  
ATOM   2410  C   PRO A 155      18.327  21.789   3.567  1.00  0.92           C  
ATOM   2411  O   PRO A 155      19.222  21.737   4.403  1.00  0.92           O  
ATOM   2412  CB  PRO A 155      16.791  19.868   3.837  1.00  0.92           C  
ATOM   2413  CG  PRO A 155      16.227  19.610   2.441  1.00  0.92           C  
ATOM   2414  CD  PRO A 155      15.280  20.761   2.189  1.00  0.92           C  
ATOM   2415  HA  PRO A 155      16.659  21.729   4.948  1.00  0.92           H  
ATOM   2416 1HB  PRO A 155      17.763  19.411   4.017  1.00  0.92           H  
ATOM   2417 2HB  PRO A 155      16.129  19.514   4.627  1.00  0.92           H  
ATOM   2418 1HG  PRO A 155      17.038  19.572   1.713  1.00  0.92           H  
ATOM   2419 2HG  PRO A 155      15.735  18.631   2.393  1.00  0.92           H  
ATOM   2420 1HD  PRO A 155      15.250  21.027   1.123  1.00  0.92           H  
ATOM   2421 2HD  PRO A 155      14.307  20.453   2.566  1.00  0.92           H  
ATOM   2422  N   THR A 156      18.541  22.179   2.314  1.00  1.02           N  
ATOM   2423  CA  THR A 156      19.873  22.529   1.846  1.00  1.02           C  
ATOM   2424  C   THR A 156      20.199  24.010   1.956  1.00  1.02           C  
ATOM   2425  O   THR A 156      21.350  24.405   1.798  1.00  1.02           O  
ATOM   2426  CB  THR A 156      20.055  22.090   0.385  1.00  1.02           C  
ATOM   2427  OG1 THR A 156      19.108  22.771  -0.448  1.00  1.02           O  
ATOM   2428  CG2 THR A 156      19.852  20.626   0.256  1.00  1.02           C  
ATOM   2429  H   THR A 156      17.771  22.218   1.665  1.00  1.02           H  
ATOM   2430  HA  THR A 156      20.594  21.990   2.450  1.00  1.02           H  
ATOM   2431  HB  THR A 156      21.065  22.340   0.055  1.00  1.02           H  
ATOM   2432  HG1 THR A 156      19.369  23.692  -0.545  1.00  1.02           H  
ATOM   2433 1HG2 THR A 156      19.988  20.339  -0.786  1.00  1.02           H  
ATOM   2434 2HG2 THR A 156      20.576  20.117   0.877  1.00  1.02           H  
ATOM   2435 3HG2 THR A 156      18.855  20.365   0.572  1.00  1.02           H  
ATOM   2436  N   VAL A 157      19.207  24.839   2.251  1.00  1.14           N  
ATOM   2437  CA  VAL A 157      19.434  26.282   2.253  1.00  1.14           C  
ATOM   2438  C   VAL A 157      20.464  26.730   3.281  1.00  1.14           C  
ATOM   2439  O   VAL A 157      21.263  27.628   3.022  1.00  1.14           O  
ATOM   2440  CB  VAL A 157      18.118  27.024   2.468  1.00  1.14           C  
ATOM   2441  CG1 VAL A 157      18.372  28.509   2.673  1.00  1.14           C  
ATOM   2442  CG2 VAL A 157      17.255  26.790   1.262  1.00  1.14           C  
ATOM   2443  H   VAL A 157      18.273  24.476   2.455  1.00  1.14           H  
ATOM   2444  HA  VAL A 157      19.805  26.558   1.266  1.00  1.14           H  
ATOM   2445  HB  VAL A 157      17.619  26.638   3.360  1.00  1.14           H  
ATOM   2446 1HG1 VAL A 157      17.419  29.020   2.821  1.00  1.14           H  
ATOM   2447 2HG1 VAL A 157      19.002  28.652   3.548  1.00  1.14           H  
ATOM   2448 3HG1 VAL A 157      18.872  28.917   1.794  1.00  1.14           H  
ATOM   2449 1HG2 VAL A 157      16.303  27.305   1.395  1.00  1.14           H  
ATOM   2450 2HG2 VAL A 157      17.765  27.174   0.381  1.00  1.14           H  
ATOM   2451 3HG2 VAL A 157      17.080  25.720   1.142  1.00  1.14           H  
ATOM   2452  N   GLY A 158      20.417  26.139   4.464  1.00  1.25           N  
ATOM   2453  CA  GLY A 158      21.341  26.487   5.530  1.00  1.25           C  
ATOM   2454  C   GLY A 158      22.611  25.636   5.539  1.00  1.25           C  
ATOM   2455  O   GLY A 158      23.402  25.725   6.477  1.00  1.25           O  
ATOM   2456  H   GLY A 158      19.736  25.408   4.612  1.00  1.25           H  
ATOM   2457 1HA  GLY A 158      21.611  27.539   5.445  1.00  1.25           H  
ATOM   2458 2HA  GLY A 158      20.834  26.367   6.484  1.00  1.25           H  
ATOM   2459  N   LEU A 159      22.813  24.784   4.535  1.00  1.34           N  
ATOM   2460  CA  LEU A 159      23.960  23.887   4.594  1.00  1.34           C  
ATOM   2461  C   LEU A 159      25.114  24.259   3.673  1.00  1.34           C  
ATOM   2462  O   LEU A 159      24.930  24.663   2.527  1.00  1.34           O  
ATOM   2463  CB  LEU A 159      23.531  22.466   4.232  1.00  1.34           C  
ATOM   2464  CG  LEU A 159      22.458  21.796   5.093  1.00  1.34           C  
ATOM   2465  CD1 LEU A 159      22.185  20.397   4.538  1.00  1.34           C  
ATOM   2466  CD2 LEU A 159      22.904  21.728   6.523  1.00  1.34           C  
ATOM   2467  H   LEU A 159      22.195  24.749   3.725  1.00  1.34           H  
ATOM   2468  HA  LEU A 159      24.339  23.881   5.614  1.00  1.34           H  
ATOM   2469 1HB  LEU A 159      23.142  22.492   3.213  1.00  1.34           H  
ATOM   2470 2HB  LEU A 159      24.408  21.831   4.228  1.00  1.34           H  
ATOM   2471  HG  LEU A 159      21.540  22.374   5.031  1.00  1.34           H  
ATOM   2472 1HD1 LEU A 159      21.405  19.921   5.133  1.00  1.34           H  
ATOM   2473 2HD1 LEU A 159      21.861  20.461   3.508  1.00  1.34           H  
ATOM   2474 3HD1 LEU A 159      23.092  19.803   4.592  1.00  1.34           H  
ATOM   2475 1HD2 LEU A 159      22.134  21.258   7.133  1.00  1.34           H  
ATOM   2476 2HD2 LEU A 159      23.807  21.161   6.597  1.00  1.34           H  
ATOM   2477 3HD2 LEU A 159      23.079  22.720   6.864  1.00  1.34           H  
ATOM   2478  N   ASP A 160      26.323  24.050   4.165  1.00  1.39           N  
ATOM   2479  CA  ASP A 160      27.509  24.186   3.342  1.00  1.39           C  
ATOM   2480  C   ASP A 160      27.512  22.976   2.396  1.00  1.39           C  
ATOM   2481  O   ASP A 160      26.818  21.999   2.693  1.00  1.39           O  
ATOM   2482  CB  ASP A 160      28.758  24.203   4.222  1.00  1.39           C  
ATOM   2483  CG  ASP A 160      28.906  22.915   4.949  1.00  1.39           C  
ATOM   2484  OD1 ASP A 160      28.352  22.796   6.013  1.00  1.39           O  
ATOM   2485  OD2 ASP A 160      29.463  21.987   4.392  1.00  1.39           O  
ATOM   2486  H   ASP A 160      26.415  23.767   5.130  1.00  1.39           H  
ATOM   2487  HA  ASP A 160      27.436  25.116   2.786  1.00  1.39           H  
ATOM   2488 1HB  ASP A 160      29.651  24.393   3.654  1.00  1.39           H  
ATOM   2489 2HB  ASP A 160      28.670  25.006   4.958  1.00  1.39           H  
ATOM   2490  N   PRO A 161      28.260  22.983   1.279  1.00  1.40           N  
ATOM   2491  CA  PRO A 161      28.392  21.874   0.344  1.00  1.40           C  
ATOM   2492  C   PRO A 161      28.742  20.514   0.960  1.00  1.40           C  
ATOM   2493  O   PRO A 161      28.344  19.489   0.408  1.00  1.40           O  
ATOM   2494  CB  PRO A 161      29.529  22.358  -0.561  1.00  1.40           C  
ATOM   2495  CG  PRO A 161      29.394  23.861  -0.555  1.00  1.40           C  
ATOM   2496  CD  PRO A 161      28.999  24.202   0.863  1.00  1.40           C  
ATOM   2497  HA  PRO A 161      27.464  21.797  -0.232  1.00  1.40           H  
ATOM   2498 1HB  PRO A 161      30.495  22.009  -0.165  1.00  1.40           H  
ATOM   2499 2HB  PRO A 161      29.418  21.922  -1.565  1.00  1.40           H  
ATOM   2500 1HG  PRO A 161      30.344  24.328  -0.855  1.00  1.40           H  
ATOM   2501 2HG  PRO A 161      28.639  24.176  -1.291  1.00  1.40           H  
ATOM   2502 1HD  PRO A 161      29.898  24.348   1.462  1.00  1.40           H  
ATOM   2503 2HD  PRO A 161      28.353  25.084   0.836  1.00  1.40           H  
ATOM   2504  N   ILE A 162      29.462  20.460   2.084  1.00  1.37           N  
ATOM   2505  CA  ILE A 162      29.803  19.143   2.608  1.00  1.37           C  
ATOM   2506  C   ILE A 162      28.655  18.646   3.450  1.00  1.37           C  
ATOM   2507  O   ILE A 162      28.214  17.508   3.299  1.00  1.37           O  
ATOM   2508  CB  ILE A 162      31.110  19.143   3.391  1.00  1.37           C  
ATOM   2509  CG1 ILE A 162      32.227  19.632   2.473  1.00  1.37           C  
ATOM   2510  CG2 ILE A 162      31.387  17.728   3.892  1.00  1.37           C  
ATOM   2511  CD1 ILE A 162      32.360  18.811   1.205  1.00  1.37           C  
ATOM   2512  H   ILE A 162      29.737  21.288   2.619  1.00  1.37           H  
ATOM   2513  HA  ILE A 162      29.931  18.456   1.774  1.00  1.37           H  
ATOM   2514  HB  ILE A 162      31.037  19.835   4.234  1.00  1.37           H  
ATOM   2515 1HG1 ILE A 162      32.026  20.668   2.198  1.00  1.37           H  
ATOM   2516 2HG1 ILE A 162      33.172  19.593   3.013  1.00  1.37           H  
ATOM   2517 1HG2 ILE A 162      32.320  17.713   4.449  1.00  1.37           H  
ATOM   2518 2HG2 ILE A 162      30.569  17.405   4.543  1.00  1.37           H  
ATOM   2519 3HG2 ILE A 162      31.459  17.047   3.039  1.00  1.37           H  
ATOM   2520 1HD1 ILE A 162      33.168  19.209   0.594  1.00  1.37           H  
ATOM   2521 2HD1 ILE A 162      32.576  17.771   1.460  1.00  1.37           H  
ATOM   2522 3HD1 ILE A 162      31.426  18.855   0.643  1.00  1.37           H  
ATOM   2523  N   ALA A 163      28.112  19.513   4.293  1.00  1.32           N  
ATOM   2524  CA  ALA A 163      26.947  19.121   5.072  1.00  1.32           C  
ATOM   2525  C   ALA A 163      25.829  18.723   4.109  1.00  1.32           C  
ATOM   2526  O   ALA A 163      25.066  17.796   4.395  1.00  1.32           O  
ATOM   2527  CB  ALA A 163      26.498  20.230   5.989  1.00  1.32           C  
ATOM   2528  H   ALA A 163      28.526  20.446   4.392  1.00  1.32           H  
ATOM   2529  HA  ALA A 163      27.213  18.250   5.669  1.00  1.32           H  
ATOM   2530 1HB  ALA A 163      25.643  19.895   6.554  1.00  1.32           H  
ATOM   2531 2HB  ALA A 163      27.307  20.496   6.666  1.00  1.32           H  
ATOM   2532 3HB  ALA A 163      26.237  21.101   5.397  1.00  1.32           H  
ATOM   2533  N   THR A 164      25.753  19.393   2.953  1.00  1.24           N  
ATOM   2534  CA  THR A 164      24.776  19.051   1.937  1.00  1.24           C  
ATOM   2535  C   THR A 164      25.032  17.623   1.445  1.00  1.24           C  
ATOM   2536  O   THR A 164      24.100  16.824   1.375  1.00  1.24           O  
ATOM   2537  CB  THR A 164      24.821  20.034   0.760  1.00  1.24           C  
ATOM   2538  OG1 THR A 164      24.527  21.356   1.231  1.00  1.24           O  
ATOM   2539  CG2 THR A 164      23.799  19.645  -0.270  1.00  1.24           C  
ATOM   2540  H   THR A 164      26.379  20.182   2.786  1.00  1.24           H  
ATOM   2541  HA  THR A 164      23.782  19.086   2.377  1.00  1.24           H  
ATOM   2542  HB  THR A 164      25.807  20.025   0.313  1.00  1.24           H  
ATOM   2543  HG1 THR A 164      25.257  21.662   1.824  1.00  1.24           H  
ATOM   2544 1HG2 THR A 164      23.830  20.349  -1.099  1.00  1.24           H  
ATOM   2545 2HG2 THR A 164      24.020  18.646  -0.634  1.00  1.24           H  
ATOM   2546 3HG2 THR A 164      22.816  19.660   0.183  1.00  1.24           H  
ATOM   2547  N   GLN A 165      26.296  17.264   1.180  1.00  1.16           N  
ATOM   2548  CA  GLN A 165      26.590  15.895   0.755  1.00  1.16           C  
ATOM   2549  C   GLN A 165      26.168  14.891   1.836  1.00  1.16           C  
ATOM   2550  O   GLN A 165      25.585  13.850   1.518  1.00  1.16           O  
ATOM   2551  CB  GLN A 165      28.098  15.717   0.490  1.00  1.16           C  
ATOM   2552  CG  GLN A 165      28.632  16.417  -0.733  1.00  1.16           C  
ATOM   2553  CD  GLN A 165      30.157  16.360  -0.807  1.00  1.16           C  
ATOM   2554  OE1 GLN A 165      30.839  15.961   0.145  1.00  1.16           O  
ATOM   2555  NE2 GLN A 165      30.701  16.775  -1.944  1.00  1.16           N  
ATOM   2556  H   GLN A 165      27.050  17.952   1.229  1.00  1.16           H  
ATOM   2557  HA  GLN A 165      26.031  15.682  -0.154  1.00  1.16           H  
ATOM   2558 1HB  GLN A 165      28.660  16.076   1.345  1.00  1.16           H  
ATOM   2559 2HB  GLN A 165      28.317  14.657   0.389  1.00  1.16           H  
ATOM   2560 1HG  GLN A 165      28.237  15.915  -1.612  1.00  1.16           H  
ATOM   2561 2HG  GLN A 165      28.316  17.441  -0.733  1.00  1.16           H  
ATOM   2562 1HE2 GLN A 165      31.694  16.770  -2.055  1.00  1.16           H  
ATOM   2563 2HE2 GLN A 165      30.116  17.095  -2.689  1.00  1.16           H  
ATOM   2564  N   ASP A 166      26.414  15.225   3.113  1.00  1.09           N  
ATOM   2565  CA  ASP A 166      26.029  14.342   4.220  1.00  1.09           C  
ATOM   2566  C   ASP A 166      24.502  14.193   4.285  1.00  1.09           C  
ATOM   2567  O   ASP A 166      23.979  13.098   4.510  1.00  1.09           O  
ATOM   2568  CB  ASP A 166      26.590  14.860   5.546  1.00  1.09           C  
ATOM   2569  CG  ASP A 166      28.131  14.686   5.675  1.00  1.09           C  
ATOM   2570  OD1 ASP A 166      28.708  13.955   4.898  1.00  1.09           O  
ATOM   2571  OD2 ASP A 166      28.703  15.293   6.553  1.00  1.09           O  
ATOM   2572  H   ASP A 166      26.903  16.102   3.301  1.00  1.09           H  
ATOM   2573  HA  ASP A 166      26.458  13.359   4.038  1.00  1.09           H  
ATOM   2574 1HB  ASP A 166      26.349  15.914   5.647  1.00  1.09           H  
ATOM   2575 2HB  ASP A 166      26.107  14.337   6.373  1.00  1.09           H  
ATOM   2576  N   LEU A 167      23.777  15.282   4.017  1.00  1.03           N  
ATOM   2577  CA  LEU A 167      22.321  15.227   3.970  1.00  1.03           C  
ATOM   2578  C   LEU A 167      21.890  14.210   2.937  1.00  1.03           C  
ATOM   2579  O   LEU A 167      21.055  13.341   3.205  1.00  1.03           O  
ATOM   2580  CB  LEU A 167      21.723  16.583   3.568  1.00  1.03           C  
ATOM   2581  CG  LEU A 167      20.221  16.590   3.341  1.00  1.03           C  
ATOM   2582  CD1 LEU A 167      19.492  16.295   4.618  1.00  1.03           C  
ATOM   2583  CD2 LEU A 167      19.817  17.891   2.728  1.00  1.03           C  
ATOM   2584  H   LEU A 167      24.250  16.172   3.867  1.00  1.03           H  
ATOM   2585  HA  LEU A 167      21.943  14.930   4.945  1.00  1.03           H  
ATOM   2586 1HB  LEU A 167      21.960  17.311   4.339  1.00  1.03           H  
ATOM   2587 2HB  LEU A 167      22.163  16.910   2.654  1.00  1.03           H  
ATOM   2588  HG  LEU A 167      19.987  15.808   2.647  1.00  1.03           H  
ATOM   2589 1HD1 LEU A 167      18.429  16.273   4.432  1.00  1.03           H  
ATOM   2590 2HD1 LEU A 167      19.815  15.324   4.987  1.00  1.03           H  
ATOM   2591 3HD1 LEU A 167      19.717  17.068   5.351  1.00  1.03           H  
ATOM   2592 1HD2 LEU A 167      18.753  17.871   2.519  1.00  1.03           H  
ATOM   2593 2HD2 LEU A 167      20.045  18.711   3.401  1.00  1.03           H  
ATOM   2594 3HD2 LEU A 167      20.364  18.017   1.804  1.00  1.03           H  
ATOM   2595  N   TYR A 168      22.462  14.308   1.744  1.00  0.97           N  
ATOM   2596  CA  TYR A 168      22.055  13.414   0.683  1.00  0.97           C  
ATOM   2597  C   TYR A 168      22.515  11.983   0.900  1.00  0.97           C  
ATOM   2598  O   TYR A 168      21.822  11.046   0.506  1.00  0.97           O  
ATOM   2599  CB  TYR A 168      22.441  14.006  -0.645  1.00  0.97           C  
ATOM   2600  CG  TYR A 168      21.464  15.083  -0.887  1.00  0.97           C  
ATOM   2601  CD1 TYR A 168      21.830  16.383  -0.847  1.00  0.97           C  
ATOM   2602  CD2 TYR A 168      20.143  14.737  -1.070  1.00  0.97           C  
ATOM   2603  CE1 TYR A 168      20.880  17.356  -0.980  1.00  0.97           C  
ATOM   2604  CE2 TYR A 168      19.195  15.700  -1.202  1.00  0.97           C  
ATOM   2605  CZ  TYR A 168      19.553  17.011  -1.148  1.00  0.97           C  
ATOM   2606  OH  TYR A 168      18.594  17.986  -1.245  1.00  0.97           O  
ATOM   2607  H   TYR A 168      23.159  15.039   1.577  1.00  0.97           H  
ATOM   2608  HA  TYR A 168      20.974  13.395   0.682  1.00  0.97           H  
ATOM   2609 1HB  TYR A 168      23.452  14.425  -0.612  1.00  0.97           H  
ATOM   2610 2HB  TYR A 168      22.377  13.271  -1.413  1.00  0.97           H  
ATOM   2611  HD1 TYR A 168      22.868  16.646  -0.698  1.00  0.97           H  
ATOM   2612  HD2 TYR A 168      19.855  13.683  -1.088  1.00  0.97           H  
ATOM   2613  HE1 TYR A 168      21.173  18.391  -0.941  1.00  0.97           H  
ATOM   2614  HE2 TYR A 168      18.159  15.417  -1.330  1.00  0.97           H  
ATOM   2615  HH  TYR A 168      17.752  17.582  -1.454  1.00  0.97           H  
ATOM   2616  N   LEU A 169      23.627  11.791   1.598  1.00  0.93           N  
ATOM   2617  CA  LEU A 169      24.037  10.440   1.939  1.00  0.93           C  
ATOM   2618  C   LEU A 169      22.946   9.816   2.801  1.00  0.93           C  
ATOM   2619  O   LEU A 169      22.489   8.697   2.540  1.00  0.93           O  
ATOM   2620  CB  LEU A 169      25.366  10.452   2.694  1.00  0.93           C  
ATOM   2621  CG  LEU A 169      25.871   9.108   3.188  1.00  0.93           C  
ATOM   2622  CD1 LEU A 169      26.093   8.177   2.009  1.00  0.93           C  
ATOM   2623  CD2 LEU A 169      27.156   9.341   3.961  1.00  0.93           C  
ATOM   2624  H   LEU A 169      24.204  12.586   1.870  1.00  0.93           H  
ATOM   2625  HA  LEU A 169      24.145   9.859   1.025  1.00  0.93           H  
ATOM   2626 1HB  LEU A 169      26.128  10.891   2.052  1.00  0.93           H  
ATOM   2627 2HB  LEU A 169      25.255  11.092   3.566  1.00  0.93           H  
ATOM   2628  HG  LEU A 169      25.129   8.654   3.845  1.00  0.93           H  
ATOM   2629 1HD1 LEU A 169      26.455   7.216   2.366  1.00  0.93           H  
ATOM   2630 2HD1 LEU A 169      25.150   8.034   1.476  1.00  0.93           H  
ATOM   2631 3HD1 LEU A 169      26.829   8.614   1.336  1.00  0.93           H  
ATOM   2632 1HD2 LEU A 169      27.542   8.404   4.331  1.00  0.93           H  
ATOM   2633 2HD2 LEU A 169      27.895   9.801   3.303  1.00  0.93           H  
ATOM   2634 3HD2 LEU A 169      26.954  10.008   4.801  1.00  0.93           H  
ATOM   2635  N   LEU A 170      22.504  10.554   3.819  1.00  0.90           N  
ATOM   2636  CA  LEU A 170      21.466  10.069   4.712  1.00  0.90           C  
ATOM   2637  C   LEU A 170      20.148   9.827   3.968  1.00  0.90           C  
ATOM   2638  O   LEU A 170      19.506   8.804   4.182  1.00  0.90           O  
ATOM   2639  CB  LEU A 170      21.296  11.063   5.857  1.00  0.90           C  
ATOM   2640  CG  LEU A 170      22.490  11.122   6.829  1.00  0.90           C  
ATOM   2641  CD1 LEU A 170      22.324  12.266   7.742  1.00  0.90           C  
ATOM   2642  CD2 LEU A 170      22.570   9.832   7.629  1.00  0.90           C  
ATOM   2643  H   LEU A 170      22.915  11.477   3.984  1.00  0.90           H  
ATOM   2644  HA  LEU A 170      21.799   9.119   5.131  1.00  0.90           H  
ATOM   2645 1HB  LEU A 170      21.166  12.060   5.433  1.00  0.90           H  
ATOM   2646 2HB  LEU A 170      20.401  10.807   6.422  1.00  0.90           H  
ATOM   2647  HG  LEU A 170      23.415  11.261   6.264  1.00  0.90           H  
ATOM   2648 1HD1 LEU A 170      23.167  12.301   8.408  1.00  0.90           H  
ATOM   2649 2HD1 LEU A 170      22.283  13.183   7.156  1.00  0.90           H  
ATOM   2650 3HD1 LEU A 170      21.407  12.142   8.309  1.00  0.90           H  
ATOM   2651 1HD2 LEU A 170      23.421   9.887   8.315  1.00  0.90           H  
ATOM   2652 2HD2 LEU A 170      21.650   9.699   8.201  1.00  0.90           H  
ATOM   2653 3HD2 LEU A 170      22.702   8.992   6.950  1.00  0.90           H  
ATOM   2654  N   ILE A 171      19.782  10.714   3.032  1.00  0.88           N  
ATOM   2655  CA  ILE A 171      18.556  10.519   2.244  1.00  0.88           C  
ATOM   2656  C   ILE A 171      18.650   9.242   1.408  1.00  0.88           C  
ATOM   2657  O   ILE A 171      17.706   8.440   1.396  1.00  0.88           O  
ATOM   2658  CB  ILE A 171      18.282  11.773   1.373  1.00  0.88           C  
ATOM   2659  CG1 ILE A 171      17.867  12.931   2.306  1.00  0.88           C  
ATOM   2660  CG2 ILE A 171      17.269  11.565   0.228  1.00  0.88           C  
ATOM   2661  CD1 ILE A 171      17.858  14.242   1.637  1.00  0.88           C  
ATOM   2662  H   ILE A 171      20.342  11.556   2.900  1.00  0.88           H  
ATOM   2663  HA  ILE A 171      17.725  10.412   2.929  1.00  0.88           H  
ATOM   2664  HB  ILE A 171      19.216  12.054   0.921  1.00  0.88           H  
ATOM   2665 1HG1 ILE A 171      16.868  12.734   2.691  1.00  0.88           H  
ATOM   2666 2HG1 ILE A 171      18.559  12.977   3.147  1.00  0.88           H  
ATOM   2667 1HG2 ILE A 171      17.186  12.486  -0.340  1.00  0.88           H  
ATOM   2668 2HG2 ILE A 171      17.622  10.770  -0.431  1.00  0.88           H  
ATOM   2669 3HG2 ILE A 171      16.314  11.311   0.608  1.00  0.88           H  
ATOM   2670 1HD1 ILE A 171      17.570  15.014   2.332  1.00  0.88           H  
ATOM   2671 2HD1 ILE A 171      18.844  14.438   1.289  1.00  0.88           H  
ATOM   2672 3HD1 ILE A 171      17.169  14.227   0.806  1.00  0.88           H  
ATOM   2673  N   ASP A 172      19.787   9.012   0.741  1.00  0.86           N  
ATOM   2674  CA  ASP A 172      19.943   7.773  -0.013  1.00  0.86           C  
ATOM   2675  C   ASP A 172      19.865   6.545   0.895  1.00  0.86           C  
ATOM   2676  O   ASP A 172      19.189   5.569   0.557  1.00  0.86           O  
ATOM   2677  CB  ASP A 172      21.280   7.739  -0.771  1.00  0.86           C  
ATOM   2678  CG  ASP A 172      21.401   8.649  -2.073  1.00  0.86           C  
ATOM   2679  OD1 ASP A 172      20.399   9.139  -2.622  1.00  0.86           O  
ATOM   2680  OD2 ASP A 172      22.512   8.788  -2.530  1.00  0.86           O  
ATOM   2681  H   ASP A 172      20.543   9.698   0.763  1.00  0.86           H  
ATOM   2682  HA  ASP A 172      19.133   7.706  -0.726  1.00  0.86           H  
ATOM   2683 1HB  ASP A 172      22.068   8.053  -0.078  1.00  0.86           H  
ATOM   2684 2HB  ASP A 172      21.500   6.709  -1.049  1.00  0.86           H  
ATOM   2685  N   ARG A 173      20.490   6.605   2.078  1.00  0.85           N  
ATOM   2686  CA  ARG A 173      20.446   5.460   2.984  1.00  0.85           C  
ATOM   2687  C   ARG A 173      19.028   5.203   3.485  1.00  0.85           C  
ATOM   2688  O   ARG A 173      18.578   4.056   3.567  1.00  0.85           O  
ATOM   2689  CB  ARG A 173      21.380   5.675   4.166  1.00  0.85           C  
ATOM   2690  CG  ARG A 173      22.872   5.592   3.833  1.00  0.85           C  
ATOM   2691  CD  ARG A 173      23.714   5.891   5.020  1.00  0.85           C  
ATOM   2692  NE  ARG A 173      25.131   5.749   4.731  1.00  0.85           N  
ATOM   2693  CZ  ARG A 173      26.122   5.995   5.610  1.00  0.85           C  
ATOM   2694  NH1 ARG A 173      25.837   6.392   6.831  1.00  0.85           N  
ATOM   2695  NH2 ARG A 173      27.381   5.834   5.244  1.00  0.85           N  
ATOM   2696  H   ARG A 173      21.037   7.430   2.328  1.00  0.85           H  
ATOM   2697  HA  ARG A 173      20.787   4.581   2.439  1.00  0.85           H  
ATOM   2698 1HB  ARG A 173      21.194   6.661   4.592  1.00  0.85           H  
ATOM   2699 2HB  ARG A 173      21.167   4.938   4.936  1.00  0.85           H  
ATOM   2700 1HG  ARG A 173      23.108   4.586   3.484  1.00  0.85           H  
ATOM   2701 2HG  ARG A 173      23.112   6.310   3.050  1.00  0.85           H  
ATOM   2702 1HD  ARG A 173      23.534   6.921   5.333  1.00  0.85           H  
ATOM   2703 2HD  ARG A 173      23.460   5.213   5.832  1.00  0.85           H  
ATOM   2704  HE  ARG A 173      25.390   5.445   3.802  1.00  0.85           H  
ATOM   2705 1HH1 ARG A 173      24.874   6.498   7.114  1.00  0.85           H  
ATOM   2706 2HH1 ARG A 173      26.580   6.578   7.490  1.00  0.85           H  
ATOM   2707 1HH2 ARG A 173      27.600   5.527   4.306  1.00  0.85           H  
ATOM   2708 2HH2 ARG A 173      28.124   6.016   5.902  1.00  0.85           H  
ATOM   2709  N   LEU A 174      18.302   6.266   3.790  1.00  0.84           N  
ATOM   2710  CA  LEU A 174      16.941   6.119   4.256  1.00  0.84           C  
ATOM   2711  C   LEU A 174      16.064   5.509   3.172  1.00  0.84           C  
ATOM   2712  O   LEU A 174      15.255   4.619   3.460  1.00  0.84           O  
ATOM   2713  CB  LEU A 174      16.441   7.474   4.715  1.00  0.84           C  
ATOM   2714  CG  LEU A 174      17.038   7.992   5.991  1.00  0.84           C  
ATOM   2715  CD1 LEU A 174      16.621   9.397   6.146  1.00  0.84           C  
ATOM   2716  CD2 LEU A 174      16.544   7.147   7.160  1.00  0.84           C  
ATOM   2717  H   LEU A 174      18.710   7.198   3.723  1.00  0.84           H  
ATOM   2718  HA  LEU A 174      16.941   5.450   5.113  1.00  0.84           H  
ATOM   2719 1HB  LEU A 174      16.725   8.186   3.952  1.00  0.84           H  
ATOM   2720 2HB  LEU A 174      15.377   7.471   4.813  1.00  0.84           H  
ATOM   2721  HG  LEU A 174      18.118   7.947   5.947  1.00  0.84           H  
ATOM   2722 1HD1 LEU A 174      17.042   9.784   7.050  1.00  0.84           H  
ATOM   2723 2HD1 LEU A 174      16.978   9.981   5.298  1.00  0.84           H  
ATOM   2724 3HD1 LEU A 174      15.542   9.425   6.187  1.00  0.84           H  
ATOM   2725 1HD2 LEU A 174      16.968   7.528   8.086  1.00  0.84           H  
ATOM   2726 2HD2 LEU A 174      15.452   7.193   7.211  1.00  0.84           H  
ATOM   2727 3HD2 LEU A 174      16.857   6.114   7.016  1.00  0.84           H  
ATOM   2728  N   ARG A 175      16.283   5.910   1.916  1.00  0.84           N  
ATOM   2729  CA  ARG A 175      15.538   5.337   0.802  1.00  0.84           C  
ATOM   2730  C   ARG A 175      15.797   3.831   0.725  1.00  0.84           C  
ATOM   2731  O   ARG A 175      14.863   3.031   0.605  1.00  0.84           O  
ATOM   2732  CB  ARG A 175      15.931   5.994  -0.515  1.00  0.84           C  
ATOM   2733  CG  ARG A 175      15.142   5.502  -1.716  1.00  0.84           C  
ATOM   2734  CD  ARG A 175      15.491   6.223  -2.973  1.00  0.84           C  
ATOM   2735  NE  ARG A 175      16.852   6.005  -3.412  1.00  0.84           N  
ATOM   2736  CZ  ARG A 175      17.822   6.939  -3.339  1.00  0.84           C  
ATOM   2737  NH1 ARG A 175      17.580   8.121  -2.837  1.00  0.84           N  
ATOM   2738  NH2 ARG A 175      19.038   6.700  -3.763  1.00  0.84           N  
ATOM   2739  H   ARG A 175      16.953   6.657   1.731  1.00  0.84           H  
ATOM   2740  HA  ARG A 175      14.475   5.504   0.970  1.00  0.84           H  
ATOM   2741 1HB  ARG A 175      15.792   7.074  -0.434  1.00  0.84           H  
ATOM   2742 2HB  ARG A 175      16.986   5.816  -0.713  1.00  0.84           H  
ATOM   2743 1HG  ARG A 175      15.334   4.441  -1.866  1.00  0.84           H  
ATOM   2744 2HG  ARG A 175      14.077   5.653  -1.527  1.00  0.84           H  
ATOM   2745 1HD  ARG A 175      14.810   5.927  -3.775  1.00  0.84           H  
ATOM   2746 2HD  ARG A 175      15.395   7.264  -2.792  1.00  0.84           H  
ATOM   2747  HE  ARG A 175      17.084   5.105  -3.804  1.00  0.84           H  
ATOM   2748 1HH1 ARG A 175      16.661   8.355  -2.488  1.00  0.84           H  
ATOM   2749 2HH1 ARG A 175      18.365   8.789  -2.777  1.00  0.84           H  
ATOM   2750 1HH2 ARG A 175      19.290   5.807  -4.156  1.00  0.84           H  
ATOM   2751 2HH2 ARG A 175      19.723   7.464  -3.668  1.00  0.84           H  
ATOM   2752  N   GLN A 176      17.069   3.438   0.859  1.00  0.83           N  
ATOM   2753  CA  GLN A 176      17.491   2.036   0.799  1.00  0.83           C  
ATOM   2754  C   GLN A 176      16.847   1.205   1.911  1.00  0.83           C  
ATOM   2755  O   GLN A 176      16.570   0.017   1.730  1.00  0.83           O  
ATOM   2756  CB  GLN A 176      19.020   1.948   0.878  1.00  0.83           C  
ATOM   2757  CG  GLN A 176      19.727   2.481  -0.362  1.00  0.83           C  
ATOM   2758  CD  GLN A 176      21.240   2.567  -0.202  1.00  0.83           C  
ATOM   2759  OE1 GLN A 176      21.784   2.551   0.911  1.00  0.83           O  
ATOM   2760  NE2 GLN A 176      21.937   2.665  -1.329  1.00  0.83           N  
ATOM   2761  H   GLN A 176      17.790   4.155   0.965  1.00  0.83           H  
ATOM   2762  HA  GLN A 176      17.170   1.624  -0.156  1.00  0.83           H  
ATOM   2763 1HB  GLN A 176      19.371   2.514   1.734  1.00  0.83           H  
ATOM   2764 2HB  GLN A 176      19.318   0.912   1.025  1.00  0.83           H  
ATOM   2765 1HG  GLN A 176      19.520   1.800  -1.185  1.00  0.83           H  
ATOM   2766 2HG  GLN A 176      19.344   3.463  -0.600  1.00  0.83           H  
ATOM   2767 1HE2 GLN A 176      22.934   2.728  -1.297  1.00  0.83           H  
ATOM   2768 2HE2 GLN A 176      21.464   2.677  -2.209  1.00  0.83           H  
ATOM   2769  N   ARG A 177      16.569   1.845   3.047  1.00  0.80           N  
ATOM   2770  CA  ARG A 177      15.947   1.189   4.192  1.00  0.80           C  
ATOM   2771  C   ARG A 177      14.412   1.142   4.116  1.00  0.80           C  
ATOM   2772  O   ARG A 177      13.773   0.590   5.016  1.00  0.80           O  
ATOM   2773  CB  ARG A 177      16.324   1.897   5.487  1.00  0.80           C  
ATOM   2774  CG  ARG A 177      17.788   1.804   5.888  1.00  0.80           C  
ATOM   2775  CD  ARG A 177      18.080   2.627   7.103  1.00  0.80           C  
ATOM   2776  NE  ARG A 177      17.420   2.094   8.299  1.00  0.80           N  
ATOM   2777  CZ  ARG A 177      17.378   2.702   9.509  1.00  0.80           C  
ATOM   2778  NH1 ARG A 177      17.956   3.872   9.688  1.00  0.80           N  
ATOM   2779  NH2 ARG A 177      16.754   2.101  10.513  1.00  0.80           N  
ATOM   2780  H   ARG A 177      16.861   2.819   3.139  1.00  0.80           H  
ATOM   2781  HA  ARG A 177      16.319   0.167   4.236  1.00  0.80           H  
ATOM   2782 1HB  ARG A 177      16.084   2.957   5.391  1.00  0.80           H  
ATOM   2783 2HB  ARG A 177      15.726   1.502   6.305  1.00  0.80           H  
ATOM   2784 1HG  ARG A 177      18.029   0.766   6.114  1.00  0.80           H  
ATOM   2785 2HG  ARG A 177      18.416   2.144   5.074  1.00  0.80           H  
ATOM   2786 1HD  ARG A 177      19.154   2.644   7.282  1.00  0.80           H  
ATOM   2787 2HD  ARG A 177      17.724   3.644   6.938  1.00  0.80           H  
ATOM   2788  HE  ARG A 177      16.963   1.195   8.215  1.00  0.80           H  
ATOM   2789 1HH1 ARG A 177      18.431   4.322   8.919  1.00  0.80           H  
ATOM   2790 2HH1 ARG A 177      17.924   4.318  10.596  1.00  0.80           H  
ATOM   2791 1HH2 ARG A 177      16.316   1.206  10.370  1.00  0.80           H  
ATOM   2792 2HH2 ARG A 177      16.711   2.521  11.453  1.00  0.80           H  
ATOM   2793  N   GLY A 178      13.811   1.700   3.056  1.00  0.77           N  
ATOM   2794  CA  GLY A 178      12.353   1.698   2.931  1.00  0.77           C  
ATOM   2795  C   GLY A 178      11.643   2.976   3.400  1.00  0.77           C  
ATOM   2796  O   GLY A 178      10.426   2.962   3.602  1.00  0.77           O  
ATOM   2797  H   GLY A 178      14.359   2.134   2.314  1.00  0.77           H  
ATOM   2798 1HA  GLY A 178      12.104   1.531   1.883  1.00  0.77           H  
ATOM   2799 2HA  GLY A 178      11.953   0.847   3.478  1.00  0.77           H  
ATOM   2800  N   THR A 179      12.388   4.061   3.614  1.00  0.74           N  
ATOM   2801  CA  THR A 179      11.769   5.322   4.023  1.00  0.74           C  
ATOM   2802  C   THR A 179      11.515   6.177   2.796  1.00  0.74           C  
ATOM   2803  O   THR A 179      12.440   6.465   2.035  1.00  0.74           O  
ATOM   2804  CB  THR A 179      12.684   6.104   4.982  1.00  0.74           C  
ATOM   2805  OG1 THR A 179      12.910   5.337   6.172  1.00  0.74           O  
ATOM   2806  CG2 THR A 179      12.136   7.496   5.349  1.00  0.74           C  
ATOM   2807  H   THR A 179      13.394   4.040   3.464  1.00  0.74           H  
ATOM   2808  HA  THR A 179      10.819   5.117   4.510  1.00  0.74           H  
ATOM   2809  HB  THR A 179      13.613   6.234   4.491  1.00  0.74           H  
ATOM   2810  HG1 THR A 179      12.160   5.458   6.789  1.00  0.74           H  
ATOM   2811 1HG2 THR A 179      12.840   8.000   6.008  1.00  0.74           H  
ATOM   2812 2HG2 THR A 179      12.005   8.080   4.451  1.00  0.74           H  
ATOM   2813 3HG2 THR A 179      11.183   7.394   5.855  1.00  0.74           H  
ATOM   2814  N   SER A 180      10.269   6.582   2.593  1.00  0.71           N  
ATOM   2815  CA  SER A 180       9.982   7.433   1.448  1.00  0.71           C  
ATOM   2816  C   SER A 180      10.350   8.830   1.860  1.00  0.71           C  
ATOM   2817  O   SER A 180      10.272   9.151   3.053  1.00  0.71           O  
ATOM   2818  CB  SER A 180       8.543   7.320   1.053  1.00  0.71           C  
ATOM   2819  OG  SER A 180       7.730   7.706   2.105  1.00  0.71           O  
ATOM   2820  H   SER A 180       9.541   6.321   3.255  1.00  0.71           H  
ATOM   2821  HA  SER A 180      10.602   7.134   0.599  1.00  0.71           H  
ATOM   2822 1HB  SER A 180       8.358   7.921   0.181  1.00  0.71           H  
ATOM   2823 2HB  SER A 180       8.331   6.315   0.792  1.00  0.71           H  
ATOM   2824  HG  SER A 180       7.962   7.107   2.843  1.00  0.71           H  
ATOM   2825  N   ILE A 181      10.765   9.652   0.911  1.00  0.70           N  
ATOM   2826  CA  ILE A 181      11.208  10.984   1.291  1.00  0.70           C  
ATOM   2827  C   ILE A 181      10.604  12.069   0.421  1.00  0.70           C  
ATOM   2828  O   ILE A 181      10.535  11.918  -0.800  1.00  0.70           O  
ATOM   2829  CB  ILE A 181      12.762  11.057   1.283  1.00  0.70           C  
ATOM   2830  CG1 ILE A 181      13.325   9.946   2.222  1.00  0.70           C  
ATOM   2831  CG2 ILE A 181      13.242  12.417   1.757  1.00  0.70           C  
ATOM   2832  CD1 ILE A 181      14.755   9.774   2.217  1.00  0.70           C  
ATOM   2833  H   ILE A 181      10.781   9.332  -0.062  1.00  0.70           H  
ATOM   2834  HA  ILE A 181      10.883  11.171   2.310  1.00  0.70           H  
ATOM   2835  HB  ILE A 181      13.125  10.886   0.301  1.00  0.70           H  
ATOM   2836 1HG1 ILE A 181      13.011  10.141   3.222  1.00  0.70           H  
ATOM   2837 2HG1 ILE A 181      12.943   8.994   1.913  1.00  0.70           H  
ATOM   2838 1HG2 ILE A 181      14.327  12.443   1.747  1.00  0.70           H  
ATOM   2839 2HG2 ILE A 181      12.855  13.177   1.099  1.00  0.70           H  
ATOM   2840 3HG2 ILE A 181      12.883  12.603   2.772  1.00  0.70           H  
ATOM   2841 1HD1 ILE A 181      14.992   8.974   2.878  1.00  0.70           H  
ATOM   2842 2HD1 ILE A 181      15.093   9.518   1.213  1.00  0.70           H  
ATOM   2843 3HD1 ILE A 181      15.234  10.685   2.555  1.00  0.70           H  
ATOM   2844  N   ILE A 182      10.126  13.130   1.052  1.00  0.73           N  
ATOM   2845  CA  ILE A 182       9.611  14.255   0.292  1.00  0.73           C  
ATOM   2846  C   ILE A 182      10.520  15.458   0.493  1.00  0.73           C  
ATOM   2847  O   ILE A 182      10.778  15.862   1.630  1.00  0.73           O  
ATOM   2848  CB  ILE A 182       8.179  14.621   0.660  1.00  0.73           C  
ATOM   2849  CG1 ILE A 182       7.264  13.470   0.422  1.00  0.73           C  
ATOM   2850  CG2 ILE A 182       7.769  15.735  -0.211  1.00  0.73           C  
ATOM   2851  CD1 ILE A 182       5.867  13.698   0.923  1.00  0.73           C  
ATOM   2852  H   ILE A 182      10.184  13.168   2.070  1.00  0.73           H  
ATOM   2853  HA  ILE A 182       9.621  13.996  -0.760  1.00  0.73           H  
ATOM   2854  HB  ILE A 182       8.117  14.899   1.688  1.00  0.73           H  
ATOM   2855 1HG1 ILE A 182       7.226  13.280  -0.643  1.00  0.73           H  
ATOM   2856 2HG1 ILE A 182       7.671  12.593   0.917  1.00  0.73           H  
ATOM   2857 1HG2 ILE A 182       6.764  15.993   0.000  1.00  0.73           H  
ATOM   2858 2HG2 ILE A 182       8.414  16.598  -0.048  1.00  0.73           H  
ATOM   2859 3HG2 ILE A 182       7.846  15.415  -1.254  1.00  0.73           H  
ATOM   2860 1HD1 ILE A 182       5.254  12.826   0.717  1.00  0.73           H  
ATOM   2861 2HD1 ILE A 182       5.888  13.876   1.984  1.00  0.73           H  
ATOM   2862 3HD1 ILE A 182       5.442  14.560   0.422  1.00  0.73           H  
ATOM   2863  N   LEU A 183      11.048  15.991  -0.603  1.00  0.78           N  
ATOM   2864  CA  LEU A 183      11.996  17.094  -0.512  1.00  0.78           C  
ATOM   2865  C   LEU A 183      11.493  18.377  -1.157  1.00  0.78           C  
ATOM   2866  O   LEU A 183      11.474  18.488  -2.383  1.00  0.78           O  
ATOM   2867  CB  LEU A 183      13.307  16.704  -1.206  1.00  0.78           C  
ATOM   2868  CG  LEU A 183      13.970  15.408  -0.722  1.00  0.78           C  
ATOM   2869  CD1 LEU A 183      15.189  15.084  -1.537  1.00  0.78           C  
ATOM   2870  CD2 LEU A 183      14.345  15.568   0.645  1.00  0.78           C  
ATOM   2871  H   LEU A 183      10.762  15.622  -1.509  1.00  0.78           H  
ATOM   2872  HA  LEU A 183      12.192  17.300   0.541  1.00  0.78           H  
ATOM   2873 1HB  LEU A 183      13.114  16.595  -2.272  1.00  0.78           H  
ATOM   2874 2HB  LEU A 183      14.022  17.516  -1.068  1.00  0.78           H  
ATOM   2875  HG  LEU A 183      13.268  14.582  -0.826  1.00  0.78           H  
ATOM   2876 1HD1 LEU A 183      15.633  14.163  -1.171  1.00  0.78           H  
ATOM   2877 2HD1 LEU A 183      14.920  14.959  -2.569  1.00  0.78           H  
ATOM   2878 3HD1 LEU A 183      15.898  15.892  -1.440  1.00  0.78           H  
ATOM   2879 1HD2 LEU A 183      14.811  14.657   0.989  1.00  0.78           H  
ATOM   2880 2HD2 LEU A 183      15.051  16.395   0.732  1.00  0.78           H  
ATOM   2881 3HD2 LEU A 183      13.460  15.775   1.238  1.00  0.78           H  
ATOM   2882  N   CYS A 184      11.123  19.364  -0.356  1.00  0.88           N  
ATOM   2883  CA  CYS A 184      10.674  20.620  -0.945  1.00  0.88           C  
ATOM   2884  C   CYS A 184      11.901  21.500  -1.060  1.00  0.88           C  
ATOM   2885  O   CYS A 184      12.580  21.723  -0.061  1.00  0.88           O  
ATOM   2886  CB  CYS A 184       9.635  21.331  -0.075  1.00  0.88           C  
ATOM   2887  SG  CYS A 184       8.098  20.427   0.155  1.00  0.88           S  
ATOM   2888  H   CYS A 184      11.159  19.247   0.660  1.00  0.88           H  
ATOM   2889  HA  CYS A 184      10.261  20.443  -1.935  1.00  0.88           H  
ATOM   2890 1HB  CYS A 184      10.046  21.540   0.901  1.00  0.88           H  
ATOM   2891 2HB  CYS A 184       9.392  22.286  -0.537  1.00  0.88           H  
ATOM   2892  HG  CYS A 184       8.499  19.764   1.253  1.00  0.88           H  
ATOM   2893  N   SER A 185      12.221  21.989  -2.251  1.00  1.01           N  
ATOM   2894  CA  SER A 185      13.408  22.849  -2.331  1.00  1.01           C  
ATOM   2895  C   SER A 185      13.490  23.676  -3.594  1.00  1.01           C  
ATOM   2896  O   SER A 185      13.301  23.160  -4.688  1.00  1.01           O  
ATOM   2897  CB  SER A 185      14.683  22.030  -2.235  1.00  1.01           C  
ATOM   2898  OG  SER A 185      15.830  22.862  -2.289  1.00  1.01           O  
ATOM   2899  H   SER A 185      11.627  21.783  -3.060  1.00  1.01           H  
ATOM   2900  HA  SER A 185      13.378  23.524  -1.488  1.00  1.01           H  
ATOM   2901 1HB  SER A 185      14.699  21.455  -1.316  1.00  1.01           H  
ATOM   2902 2HB  SER A 185      14.710  21.321  -3.062  1.00  1.01           H  
ATOM   2903  HG  SER A 185      16.585  22.264  -2.385  1.00  1.01           H  
ATOM   2904  N   HIS A 186      13.879  24.943  -3.468  1.00  1.15           N  
ATOM   2905  CA  HIS A 186      14.111  25.720  -4.681  1.00  1.15           C  
ATOM   2906  C   HIS A 186      15.529  25.489  -5.210  1.00  1.15           C  
ATOM   2907  O   HIS A 186      15.860  25.872  -6.336  1.00  1.15           O  
ATOM   2908  CB  HIS A 186      13.879  27.224  -4.479  1.00  1.15           C  
ATOM   2909  CG  HIS A 186      14.859  27.941  -3.588  1.00  1.15           C  
ATOM   2910  ND1 HIS A 186      14.952  27.711  -2.245  1.00  1.15           N  
ATOM   2911  CD2 HIS A 186      15.778  28.898  -3.873  1.00  1.15           C  
ATOM   2912  CE1 HIS A 186      15.879  28.499  -1.728  1.00  1.15           C  
ATOM   2913  NE2 HIS A 186      16.397  29.233  -2.695  1.00  1.15           N  
ATOM   2914  H   HIS A 186      13.996  25.347  -2.530  1.00  1.15           H  
ATOM   2915  HA  HIS A 186      13.419  25.392  -5.456  1.00  1.15           H  
ATOM   2916 1HB  HIS A 186      13.888  27.719  -5.450  1.00  1.15           H  
ATOM   2917 2HB  HIS A 186      12.885  27.371  -4.056  1.00  1.15           H  
ATOM   2918  HD1 HIS A 186      14.416  27.028  -1.712  1.00  1.15           H  
ATOM   2919  HD2 HIS A 186      16.062  29.397  -4.799  1.00  1.15           H  
ATOM   2920  HE1 HIS A 186      16.087  28.474  -0.673  1.00  1.15           H  
ATOM   2921  N   VAL A 187      16.385  24.833  -4.420  1.00  1.28           N  
ATOM   2922  CA  VAL A 187      17.770  24.681  -4.844  1.00  1.28           C  
ATOM   2923  C   VAL A 187      17.923  23.416  -5.633  1.00  1.28           C  
ATOM   2924  O   VAL A 187      18.570  22.455  -5.215  1.00  1.28           O  
ATOM   2925  CB  VAL A 187      18.719  24.628  -3.645  1.00  1.28           C  
ATOM   2926  CG1 VAL A 187      20.161  24.600  -4.149  1.00  1.28           C  
ATOM   2927  CG2 VAL A 187      18.456  25.831  -2.725  1.00  1.28           C  
ATOM   2928  H   VAL A 187      16.081  24.427  -3.541  1.00  1.28           H  
ATOM   2929  HA  VAL A 187      18.042  25.530  -5.473  1.00  1.28           H  
ATOM   2930  HB  VAL A 187      18.547  23.706  -3.090  1.00  1.28           H  
ATOM   2931 1HG1 VAL A 187      20.842  24.543  -3.300  1.00  1.28           H  
ATOM   2932 2HG1 VAL A 187      20.304  23.734  -4.787  1.00  1.28           H  
ATOM   2933 3HG1 VAL A 187      20.364  25.506  -4.719  1.00  1.28           H  
ATOM   2934 1HG2 VAL A 187      19.126  25.792  -1.866  1.00  1.28           H  
ATOM   2935 2HG2 VAL A 187      18.626  26.758  -3.275  1.00  1.28           H  
ATOM   2936 3HG2 VAL A 187      17.421  25.802  -2.378  1.00  1.28           H  
ATOM   2937  N   LEU A 188      17.382  23.449  -6.821  1.00  1.36           N  
ATOM   2938  CA  LEU A 188      17.372  22.291  -7.678  1.00  1.36           C  
ATOM   2939  C   LEU A 188      18.737  21.632  -7.901  1.00  1.36           C  
ATOM   2940  O   LEU A 188      18.835  20.410  -7.754  1.00  1.36           O  
ATOM   2941  CB  LEU A 188      16.661  22.615  -8.971  1.00  1.36           C  
ATOM   2942  CG  LEU A 188      16.471  21.516  -9.885  1.00  1.36           C  
ATOM   2943  CD1 LEU A 188      15.330  21.847 -10.601  1.00  1.36           C  
ATOM   2944  CD2 LEU A 188      17.665  21.364 -10.793  1.00  1.36           C  
ATOM   2945  H   LEU A 188      16.893  24.311  -7.076  1.00  1.36           H  
ATOM   2946  HA  LEU A 188      16.739  21.553  -7.195  1.00  1.36           H  
ATOM   2947 1HB  LEU A 188      15.664  22.979  -8.710  1.00  1.36           H  
ATOM   2948 2HB  LEU A 188      17.149  23.394  -9.515  1.00  1.36           H  
ATOM   2949  HG  LEU A 188      16.296  20.585  -9.346  1.00  1.36           H  
ATOM   2950 1HD1 LEU A 188      15.096  21.098 -11.294  1.00  1.36           H  
ATOM   2951 2HD1 LEU A 188      14.551  21.953  -9.882  1.00  1.36           H  
ATOM   2952 3HD1 LEU A 188      15.500  22.776 -11.102  1.00  1.36           H  
ATOM   2953 1HD2 LEU A 188      17.488  20.568 -11.500  1.00  1.36           H  
ATOM   2954 2HD2 LEU A 188      17.837  22.284 -11.329  1.00  1.36           H  
ATOM   2955 3HD2 LEU A 188      18.543  21.125 -10.214  1.00  1.36           H  
ATOM   2956  N   PRO A 189      19.829  22.368  -8.209  1.00  1.36           N  
ATOM   2957  CA  PRO A 189      21.141  21.803  -8.459  1.00  1.36           C  
ATOM   2958  C   PRO A 189      21.681  21.002  -7.274  1.00  1.36           C  
ATOM   2959  O   PRO A 189      22.592  20.193  -7.446  1.00  1.36           O  
ATOM   2960  CB  PRO A 189      22.000  23.046  -8.711  1.00  1.36           C  
ATOM   2961  CG  PRO A 189      21.032  24.105  -9.162  1.00  1.36           C  
ATOM   2962  CD  PRO A 189      19.803  23.854  -8.347  1.00  1.36           C  
ATOM   2963  HA  PRO A 189      21.092  21.174  -9.357  1.00  1.36           H  
ATOM   2964 1HB  PRO A 189      22.530  23.322  -7.786  1.00  1.36           H  
ATOM   2965 2HB  PRO A 189      22.769  22.820  -9.464  1.00  1.36           H  
ATOM   2966 1HG  PRO A 189      21.454  25.107  -8.995  1.00  1.36           H  
ATOM   2967 2HG  PRO A 189      20.844  24.014 -10.244  1.00  1.36           H  
ATOM   2968 1HD  PRO A 189      19.927  24.340  -7.374  1.00  1.36           H  
ATOM   2969 2HD  PRO A 189      18.965  24.233  -8.892  1.00  1.36           H  
ATOM   2970  N   GLY A 190      21.159  21.243  -6.062  1.00  1.29           N  
ATOM   2971  CA  GLY A 190      21.641  20.523  -4.897  1.00  1.29           C  
ATOM   2972  C   GLY A 190      20.817  19.276  -4.598  1.00  1.29           C  
ATOM   2973  O   GLY A 190      21.166  18.514  -3.702  1.00  1.29           O  
ATOM   2974  H   GLY A 190      20.382  21.885  -5.926  1.00  1.29           H  
ATOM   2975 1HA  GLY A 190      22.683  20.245  -5.046  1.00  1.29           H  
ATOM   2976 2HA  GLY A 190      21.610  21.187  -4.035  1.00  1.29           H  
ATOM   2977  N   VAL A 191      19.734  19.052  -5.354  1.00  1.17           N  
ATOM   2978  CA  VAL A 191      18.860  17.916  -5.085  1.00  1.17           C  
ATOM   2979  C   VAL A 191      18.458  17.070  -6.291  1.00  1.17           C  
ATOM   2980  O   VAL A 191      18.092  15.916  -6.105  1.00  1.17           O  
ATOM   2981  CB  VAL A 191      17.581  18.370  -4.364  1.00  1.17           C  
ATOM   2982  CG1 VAL A 191      16.689  19.185  -5.274  1.00  1.17           C  
ATOM   2983  CG2 VAL A 191      16.865  17.158  -3.909  1.00  1.17           C  
ATOM   2984  H   VAL A 191      19.503  19.691  -6.110  1.00  1.17           H  
ATOM   2985  HA  VAL A 191      19.392  17.257  -4.397  1.00  1.17           H  
ATOM   2986  HB  VAL A 191      17.850  18.997  -3.515  1.00  1.17           H  
ATOM   2987 1HG1 VAL A 191      15.794  19.492  -4.732  1.00  1.17           H  
ATOM   2988 2HG1 VAL A 191      17.239  20.061  -5.591  1.00  1.17           H  
ATOM   2989 3HG1 VAL A 191      16.399  18.599  -6.141  1.00  1.17           H  
ATOM   2990 1HG2 VAL A 191      15.958  17.446  -3.384  1.00  1.17           H  
ATOM   2991 2HG2 VAL A 191      16.625  16.568  -4.765  1.00  1.17           H  
ATOM   2992 3HG2 VAL A 191      17.496  16.586  -3.262  1.00  1.17           H  
ATOM   2993  N   GLU A 192      18.518  17.606  -7.515  1.00  1.05           N  
ATOM   2994  CA  GLU A 192      17.995  16.919  -8.718  1.00  1.05           C  
ATOM   2995  C   GLU A 192      18.414  15.444  -8.809  1.00  1.05           C  
ATOM   2996  O   GLU A 192      17.601  14.568  -9.108  1.00  1.05           O  
ATOM   2997  CB  GLU A 192      18.493  17.676  -9.970  1.00  1.05           C  
ATOM   2998  CG  GLU A 192      18.010  17.154 -11.366  1.00  1.05           C  
ATOM   2999  CD  GLU A 192      18.516  18.040 -12.569  1.00  1.05           C  
ATOM   3000  OE1 GLU A 192      19.318  18.906 -12.326  1.00  1.05           O  
ATOM   3001  OE2 GLU A 192      18.073  17.851 -13.705  1.00  1.05           O  
ATOM   3002  H   GLU A 192      18.843  18.564  -7.611  1.00  1.05           H  
ATOM   3003  HA  GLU A 192      16.905  16.963  -8.685  1.00  1.05           H  
ATOM   3004 1HB  GLU A 192      18.183  18.706  -9.887  1.00  1.05           H  
ATOM   3005 2HB  GLU A 192      19.582  17.672  -9.978  1.00  1.05           H  
ATOM   3006 1HG  GLU A 192      18.384  16.140 -11.501  1.00  1.05           H  
ATOM   3007 2HG  GLU A 192      16.945  17.110 -11.377  1.00  1.05           H  
ATOM   3008  N   ALA A 193      19.676  15.170  -8.500  1.00  0.93           N  
ATOM   3009  CA  ALA A 193      20.264  13.830  -8.557  1.00  0.93           C  
ATOM   3010  C   ALA A 193      19.596  12.825  -7.608  1.00  0.93           C  
ATOM   3011  O   ALA A 193      19.757  11.615  -7.771  1.00  0.93           O  
ATOM   3012  CB  ALA A 193      21.741  13.907  -8.220  1.00  0.93           C  
ATOM   3013  H   ALA A 193      20.267  15.945  -8.238  1.00  0.93           H  
ATOM   3014  HA  ALA A 193      20.144  13.459  -9.574  1.00  0.93           H  
ATOM   3015 1HB  ALA A 193      22.183  12.914  -8.299  1.00  0.93           H  
ATOM   3016 2HB  ALA A 193      22.238  14.584  -8.911  1.00  0.93           H  
ATOM   3017 3HB  ALA A 193      21.862  14.274  -7.203  1.00  0.93           H  
ATOM   3018  N   HIS A 194      18.914  13.329  -6.583  1.00  0.85           N  
ATOM   3019  CA  HIS A 194      18.298  12.509  -5.556  1.00  0.85           C  
ATOM   3020  C   HIS A 194      16.775  12.489  -5.653  1.00  0.85           C  
ATOM   3021  O   HIS A 194      16.105  12.020  -4.733  1.00  0.85           O  
ATOM   3022  CB  HIS A 194      18.744  13.054  -4.205  1.00  0.85           C  
ATOM   3023  CG  HIS A 194      20.243  12.991  -4.106  1.00  0.85           C  
ATOM   3024  ND1 HIS A 194      20.945  11.823  -3.832  1.00  0.85           N  
ATOM   3025  CD2 HIS A 194      21.174  13.956  -4.312  1.00  0.85           C  
ATOM   3026  CE1 HIS A 194      22.240  12.080  -3.868  1.00  0.85           C  
ATOM   3027  NE2 HIS A 194      22.409  13.369  -4.161  1.00  0.85           N  
ATOM   3028  H   HIS A 194      18.787  14.330  -6.517  1.00  0.85           H  
ATOM   3029  HA  HIS A 194      18.652  11.483  -5.649  1.00  0.85           H  
ATOM   3030 1HB  HIS A 194      18.422  14.095  -4.098  1.00  0.85           H  
ATOM   3031 2HB  HIS A 194      18.304  12.472  -3.395  1.00  0.85           H  
ATOM   3032  HD1 HIS A 194      20.582  10.876  -3.620  1.00  0.85           H  
ATOM   3033  HD2 HIS A 194      21.096  15.016  -4.568  1.00  0.85           H  
ATOM   3034  HE1 HIS A 194      22.958  11.279  -3.671  1.00  0.85           H  
ATOM   3035  N   ILE A 195      16.236  12.975  -6.770  1.00  0.79           N  
ATOM   3036  CA  ILE A 195      14.794  12.986  -7.001  1.00  0.79           C  
ATOM   3037  C   ILE A 195      14.402  11.879  -7.976  1.00  0.79           C  
ATOM   3038  O   ILE A 195      15.051  11.698  -9.004  1.00  0.79           O  
ATOM   3039  CB  ILE A 195      14.329  14.363  -7.538  1.00  0.79           C  
ATOM   3040  CG1 ILE A 195      14.683  15.440  -6.593  1.00  0.79           C  
ATOM   3041  CG2 ILE A 195      12.881  14.387  -7.776  1.00  0.79           C  
ATOM   3042  CD1 ILE A 195      14.098  15.232  -5.245  1.00  0.79           C  
ATOM   3043  H   ILE A 195      16.840  13.367  -7.496  1.00  0.79           H  
ATOM   3044  HA  ILE A 195      14.284  12.799  -6.057  1.00  0.79           H  
ATOM   3045  HB  ILE A 195      14.858  14.576  -8.459  1.00  0.79           H  
ATOM   3046 1HG1 ILE A 195      15.748  15.505  -6.524  1.00  0.79           H  
ATOM   3047 2HG1 ILE A 195      14.308  16.374  -6.988  1.00  0.79           H  
ATOM   3048 1HG2 ILE A 195      12.585  15.361  -8.155  1.00  0.79           H  
ATOM   3049 2HG2 ILE A 195      12.617  13.625  -8.502  1.00  0.79           H  
ATOM   3050 3HG2 ILE A 195      12.372  14.190  -6.837  1.00  0.79           H  
ATOM   3051 1HD1 ILE A 195      14.353  16.052  -4.595  1.00  0.79           H  
ATOM   3052 2HD1 ILE A 195      13.036  15.162  -5.324  1.00  0.79           H  
ATOM   3053 3HD1 ILE A 195      14.482  14.304  -4.834  1.00  0.79           H  
ATOM   3054  N   ASN A 196      13.367  11.103  -7.640  1.00  0.77           N  
ATOM   3055  CA  ASN A 196      12.918  10.048  -8.541  1.00  0.77           C  
ATOM   3056  C   ASN A 196      11.714  10.567  -9.310  1.00  0.77           C  
ATOM   3057  O   ASN A 196      11.584  10.367 -10.529  1.00  0.77           O  
ATOM   3058  CB  ASN A 196      12.498   8.813  -7.757  1.00  0.77           C  
ATOM   3059  CG  ASN A 196      13.608   8.175  -6.992  1.00  0.77           C  
ATOM   3060  OD1 ASN A 196      13.475   7.978  -5.774  1.00  0.77           O  
ATOM   3061  ND2 ASN A 196      14.687   7.847  -7.663  1.00  0.77           N  
ATOM   3062  H   ASN A 196      12.856  11.256  -6.773  1.00  0.77           H  
ATOM   3063  HA  ASN A 196      13.706   9.805  -9.254  1.00  0.77           H  
ATOM   3064 1HB  ASN A 196      11.708   9.088  -7.054  1.00  0.77           H  
ATOM   3065 2HB  ASN A 196      12.078   8.078  -8.441  1.00  0.77           H  
ATOM   3066 1HD2 ASN A 196      15.461   7.417  -7.197  1.00  0.77           H  
ATOM   3067 2HD2 ASN A 196      14.740   8.030  -8.646  1.00  0.77           H  
ATOM   3068  N   ARG A 197      10.852  11.257  -8.559  1.00  0.78           N  
ATOM   3069  CA  ARG A 197       9.611  11.822  -9.054  1.00  0.78           C  
ATOM   3070  C   ARG A 197       9.530  13.265  -8.627  1.00  0.78           C  
ATOM   3071  O   ARG A 197      10.111  13.638  -7.609  1.00  0.78           O  
ATOM   3072  CB  ARG A 197       8.411  11.063  -8.497  1.00  0.78           C  
ATOM   3073  CG  ARG A 197       8.400   9.570  -8.817  1.00  0.78           C  
ATOM   3074  CD  ARG A 197       7.207   8.866  -8.290  1.00  0.78           C  
ATOM   3075  NE  ARG A 197       5.982   9.219  -8.994  1.00  0.78           N  
ATOM   3076  CZ  ARG A 197       4.774   8.674  -8.725  1.00  0.78           C  
ATOM   3077  NH1 ARG A 197       4.654   7.770  -7.771  1.00  0.78           N  
ATOM   3078  NH2 ARG A 197       3.710   9.039  -9.425  1.00  0.78           N  
ATOM   3079  H   ARG A 197      11.054  11.360  -7.566  1.00  0.78           H  
ATOM   3080  HA  ARG A 197       9.608  11.798 -10.134  1.00  0.78           H  
ATOM   3081 1HB  ARG A 197       8.388  11.168  -7.411  1.00  0.78           H  
ATOM   3082 2HB  ARG A 197       7.490  11.500  -8.891  1.00  0.78           H  
ATOM   3083 1HG  ARG A 197       8.435   9.412  -9.883  1.00  0.78           H  
ATOM   3084 2HG  ARG A 197       9.271   9.103  -8.357  1.00  0.78           H  
ATOM   3085 1HD  ARG A 197       7.354   7.791  -8.390  1.00  0.78           H  
ATOM   3086 2HD  ARG A 197       7.077   9.113  -7.234  1.00  0.78           H  
ATOM   3087  HE  ARG A 197       6.038   9.906  -9.729  1.00  0.78           H  
ATOM   3088 1HH1 ARG A 197       5.474   7.480  -7.216  1.00  0.78           H  
ATOM   3089 2HH1 ARG A 197       3.761   7.354  -7.578  1.00  0.78           H  
ATOM   3090 1HH2 ARG A 197       3.799   9.724 -10.159  1.00  0.78           H  
ATOM   3091 2HH2 ARG A 197       2.811   8.628  -9.224  1.00  0.78           H  
ATOM   3092  N   ALA A 198       8.786  14.065  -9.365  1.00  0.82           N  
ATOM   3093  CA  ALA A 198       8.657  15.458  -8.975  1.00  0.82           C  
ATOM   3094  C   ALA A 198       7.255  15.972  -9.145  1.00  0.82           C  
ATOM   3095  O   ALA A 198       6.487  15.517 -10.000  1.00  0.82           O  
ATOM   3096  CB  ALA A 198       9.597  16.337  -9.787  1.00  0.82           C  
ATOM   3097  H   ALA A 198       8.319  13.703 -10.198  1.00  0.82           H  
ATOM   3098  HA  ALA A 198       8.915  15.547  -7.923  1.00  0.82           H  
ATOM   3099 1HB  ALA A 198       9.477  17.362  -9.442  1.00  0.82           H  
ATOM   3100 2HB  ALA A 198      10.612  16.020  -9.631  1.00  0.82           H  
ATOM   3101 3HB  ALA A 198       9.347  16.273 -10.841  1.00  0.82           H  
ATOM   3102  N   ALA A 199       6.946  16.960  -8.324  1.00  0.90           N  
ATOM   3103  CA  ALA A 199       5.698  17.681  -8.383  1.00  0.90           C  
ATOM   3104  C   ALA A 199       5.990  19.158  -8.447  1.00  0.90           C  
ATOM   3105  O   ALA A 199       6.855  19.660  -7.721  1.00  0.90           O  
ATOM   3106  CB  ALA A 199       4.866  17.381  -7.162  1.00  0.90           C  
ATOM   3107  H   ALA A 199       7.628  17.222  -7.612  1.00  0.90           H  
ATOM   3108  HA  ALA A 199       5.161  17.395  -9.283  1.00  0.90           H  
ATOM   3109 1HB  ALA A 199       3.947  17.937  -7.211  1.00  0.90           H  
ATOM   3110 2HB  ALA A 199       4.659  16.324  -7.129  1.00  0.90           H  
ATOM   3111 3HB  ALA A 199       5.413  17.667  -6.278  1.00  0.90           H  
ATOM   3112  N   ILE A 200       5.252  19.845  -9.298  1.00  1.00           N  
ATOM   3113  CA  ILE A 200       5.424  21.270  -9.436  1.00  1.00           C  
ATOM   3114  C   ILE A 200       4.148  21.955  -9.076  1.00  1.00           C  
ATOM   3115  O   ILE A 200       3.097  21.699  -9.678  1.00  1.00           O  
ATOM   3116  CB  ILE A 200       5.802  21.653 -10.855  1.00  1.00           C  
ATOM   3117  CG1 ILE A 200       6.996  20.904 -11.239  1.00  1.00           C  
ATOM   3118  CG2 ILE A 200       6.071  23.169 -10.921  1.00  1.00           C  
ATOM   3119  CD1 ILE A 200       6.663  19.604 -11.908  1.00  1.00           C  
ATOM   3120  H   ILE A 200       4.570  19.353  -9.873  1.00  1.00           H  
ATOM   3121  HA  ILE A 200       6.203  21.605  -8.761  1.00  1.00           H  
ATOM   3122  HB  ILE A 200       4.999  21.384 -11.544  1.00  1.00           H  
ATOM   3123 1HG1 ILE A 200       7.561  21.502 -11.917  1.00  1.00           H  
ATOM   3124 2HG1 ILE A 200       7.597  20.707 -10.349  1.00  1.00           H  
ATOM   3125 1HG2 ILE A 200       6.358  23.453 -11.919  1.00  1.00           H  
ATOM   3126 2HG2 ILE A 200       5.170  23.716 -10.634  1.00  1.00           H  
ATOM   3127 3HG2 ILE A 200       6.880  23.421 -10.229  1.00  1.00           H  
ATOM   3128 1HD1 ILE A 200       7.551  19.076 -12.180  1.00  1.00           H  
ATOM   3129 2HD1 ILE A 200       6.077  18.972 -11.255  1.00  1.00           H  
ATOM   3130 3HD1 ILE A 200       6.101  19.824 -12.785  1.00  1.00           H  
ATOM   3131  N   LEU A 201       4.245  22.798  -8.074  1.00  1.10           N  
ATOM   3132  CA  LEU A 201       3.102  23.508  -7.567  1.00  1.10           C  
ATOM   3133  C   LEU A 201       3.251  24.982  -7.898  1.00  1.10           C  
ATOM   3134  O   LEU A 201       4.365  25.497  -7.973  1.00  1.10           O  
ATOM   3135  CB  LEU A 201       2.963  23.292  -6.042  1.00  1.10           C  
ATOM   3136  CG  LEU A 201       2.326  21.944  -5.546  1.00  1.10           C  
ATOM   3137  CD1 LEU A 201       3.288  20.756  -5.774  1.00  1.10           C  
ATOM   3138  CD2 LEU A 201       2.006  22.091  -4.062  1.00  1.10           C  
ATOM   3139  H   LEU A 201       5.166  22.956  -7.660  1.00  1.10           H  
ATOM   3140  HA  LEU A 201       2.217  23.130  -8.058  1.00  1.10           H  
ATOM   3141 1HB  LEU A 201       3.958  23.352  -5.600  1.00  1.10           H  
ATOM   3142 2HB  LEU A 201       2.356  24.104  -5.640  1.00  1.10           H  
ATOM   3143  HG  LEU A 201       1.404  21.748  -6.098  1.00  1.10           H  
ATOM   3144 1HD1 LEU A 201       2.824  19.840  -5.409  1.00  1.10           H  
ATOM   3145 2HD1 LEU A 201       3.503  20.645  -6.816  1.00  1.10           H  
ATOM   3146 3HD1 LEU A 201       4.214  20.931  -5.239  1.00  1.10           H  
ATOM   3147 1HD2 LEU A 201       1.551  21.174  -3.687  1.00  1.10           H  
ATOM   3148 2HD2 LEU A 201       2.922  22.286  -3.514  1.00  1.10           H  
ATOM   3149 3HD2 LEU A 201       1.313  22.920  -3.917  1.00  1.10           H  
ATOM   3150  N   ALA A 202       2.136  25.658  -8.123  1.00  1.19           N  
ATOM   3151  CA  ALA A 202       2.147  27.103  -8.343  1.00  1.19           C  
ATOM   3152  C   ALA A 202       0.751  27.668  -8.129  1.00  1.19           C  
ATOM   3153  O   ALA A 202      -0.235  27.079  -8.569  1.00  1.19           O  
ATOM   3154  CB  ALA A 202       2.649  27.427  -9.739  1.00  1.19           C  
ATOM   3155  H   ALA A 202       1.256  25.146  -8.095  1.00  1.19           H  
ATOM   3156  HA  ALA A 202       2.812  27.563  -7.615  1.00  1.19           H  
ATOM   3157 1HB  ALA A 202       2.656  28.501  -9.879  1.00  1.19           H  
ATOM   3158 2HB  ALA A 202       3.659  27.039  -9.881  1.00  1.19           H  
ATOM   3159 3HB  ALA A 202       1.989  26.981 -10.462  1.00  1.19           H  
ATOM   3160  N   LYS A 203       0.667  28.826  -7.480  1.00  1.26           N  
ATOM   3161  CA  LYS A 203      -0.606  29.507  -7.217  1.00  1.26           C  
ATOM   3162  C   LYS A 203      -1.593  28.582  -6.492  1.00  1.26           C  
ATOM   3163  O   LYS A 203      -2.782  28.537  -6.810  1.00  1.26           O  
ATOM   3164  CB  LYS A 203      -1.211  30.008  -8.533  1.00  1.26           C  
ATOM   3165  CG  LYS A 203      -0.322  31.008  -9.293  1.00  1.26           C  
ATOM   3166  CD  LYS A 203      -1.021  31.547 -10.548  1.00  1.26           C  
ATOM   3167  CE  LYS A 203      -0.128  32.516 -11.322  1.00  1.26           C  
ATOM   3168  NZ  LYS A 203       0.131  33.788 -10.552  1.00  1.26           N  
ATOM   3169  H   LYS A 203       1.514  29.255  -7.137  1.00  1.26           H  
ATOM   3170  HA  LYS A 203      -0.411  30.360  -6.566  1.00  1.26           H  
ATOM   3171 1HB  LYS A 203      -1.429  29.171  -9.195  1.00  1.26           H  
ATOM   3172 2HB  LYS A 203      -2.158  30.504  -8.322  1.00  1.26           H  
ATOM   3173 1HG  LYS A 203      -0.073  31.842  -8.636  1.00  1.26           H  
ATOM   3174 2HG  LYS A 203       0.604  30.516  -9.591  1.00  1.26           H  
ATOM   3175 1HD  LYS A 203      -1.281  30.715 -11.209  1.00  1.26           H  
ATOM   3176 2HD  LYS A 203      -1.938  32.062 -10.264  1.00  1.26           H  
ATOM   3177 1HE  LYS A 203       0.824  32.027 -11.534  1.00  1.26           H  
ATOM   3178 2HE  LYS A 203      -0.611  32.765 -12.267  1.00  1.26           H  
ATOM   3179 1HZ  LYS A 203       0.723  34.398 -11.098  1.00  1.26           H  
ATOM   3180 2HZ  LYS A 203      -0.745  34.253 -10.364  1.00  1.26           H  
ATOM   3181 3HZ  LYS A 203       0.585  33.575  -9.679  1.00  1.26           H  
ATOM   3182  N   GLY A 204      -1.056  27.785  -5.568  1.00  1.29           N  
ATOM   3183  CA  GLY A 204      -1.822  26.837  -4.759  1.00  1.29           C  
ATOM   3184  C   GLY A 204      -2.193  25.528  -5.488  1.00  1.29           C  
ATOM   3185  O   GLY A 204      -2.706  24.595  -4.864  1.00  1.29           O  
ATOM   3186  H   GLY A 204      -0.074  27.938  -5.356  1.00  1.29           H  
ATOM   3187 1HA  GLY A 204      -1.256  26.602  -3.858  1.00  1.29           H  
ATOM   3188 2HA  GLY A 204      -2.735  27.326  -4.421  1.00  1.29           H  
ATOM   3189  N   CYS A 205      -1.905  25.429  -6.784  1.00  1.28           N  
ATOM   3190  CA  CYS A 205      -2.308  24.262  -7.568  1.00  1.28           C  
ATOM   3191  C   CYS A 205      -1.175  23.375  -8.000  1.00  1.28           C  
ATOM   3192  O   CYS A 205      -0.033  23.810  -8.136  1.00  1.28           O  
ATOM   3193  CB  CYS A 205      -3.030  24.689  -8.842  1.00  1.28           C  
ATOM   3194  SG  CYS A 205      -4.542  25.560  -8.576  1.00  1.28           S  
ATOM   3195  H   CYS A 205      -1.444  26.197  -7.271  1.00  1.28           H  
ATOM   3196  HA  CYS A 205      -2.994  23.668  -6.967  1.00  1.28           H  
ATOM   3197 1HB  CYS A 205      -2.371  25.334  -9.422  1.00  1.28           H  
ATOM   3198 2HB  CYS A 205      -3.248  23.808  -9.448  1.00  1.28           H  
ATOM   3199  HG  CYS A 205      -5.122  24.555  -7.889  1.00  1.28           H  
ATOM   3200  N   LEU A 206      -1.495  22.122  -8.272  1.00  1.24           N  
ATOM   3201  CA  LEU A 206      -0.496  21.232  -8.832  1.00  1.24           C  
ATOM   3202  C   LEU A 206      -0.484  21.419 -10.336  1.00  1.24           C  
ATOM   3203  O   LEU A 206      -1.492  21.191 -11.005  1.00  1.24           O  
ATOM   3204  CB  LEU A 206      -0.822  19.791  -8.463  1.00  1.24           C  
ATOM   3205  CG  LEU A 206       0.122  18.726  -8.958  1.00  1.24           C  
ATOM   3206  CD1 LEU A 206       1.472  18.957  -8.362  1.00  1.24           C  
ATOM   3207  CD2 LEU A 206      -0.418  17.375  -8.540  1.00  1.24           C  
ATOM   3208  H   LEU A 206      -2.443  21.794  -8.118  1.00  1.24           H  
ATOM   3209  HA  LEU A 206       0.487  21.490  -8.439  1.00  1.24           H  
ATOM   3210 1HB  LEU A 206      -0.833  19.745  -7.410  1.00  1.24           H  
ATOM   3211 2HB  LEU A 206      -1.825  19.553  -8.828  1.00  1.24           H  
ATOM   3212  HG  LEU A 206       0.211  18.775 -10.047  1.00  1.24           H  
ATOM   3213 1HD1 LEU A 206       2.159  18.197  -8.711  1.00  1.24           H  
ATOM   3214 2HD1 LEU A 206       1.830  19.923  -8.661  1.00  1.24           H  
ATOM   3215 3HD1 LEU A 206       1.397  18.918  -7.280  1.00  1.24           H  
ATOM   3216 1HD2 LEU A 206       0.244  16.598  -8.878  1.00  1.24           H  
ATOM   3217 2HD2 LEU A 206      -0.492  17.330  -7.464  1.00  1.24           H  
ATOM   3218 3HD2 LEU A 206      -1.402  17.219  -8.980  1.00  1.24           H  
ATOM   3219  N   GLN A 207       0.633  21.896 -10.860  1.00  1.19           N  
ATOM   3220  CA  GLN A 207       0.738  22.156 -12.283  1.00  1.19           C  
ATOM   3221  C   GLN A 207       1.094  20.875 -13.008  1.00  1.19           C  
ATOM   3222  O   GLN A 207       0.623  20.618 -14.118  1.00  1.19           O  
ATOM   3223  CB  GLN A 207       1.785  23.229 -12.549  1.00  1.19           C  
ATOM   3224  CG  GLN A 207       1.438  24.593 -11.996  1.00  1.19           C  
ATOM   3225  CD  GLN A 207       0.173  25.171 -12.644  1.00  1.19           C  
ATOM   3226  OE1 GLN A 207      -0.004  25.026 -13.856  1.00  1.19           O  
ATOM   3227  NE2 GLN A 207      -0.686  25.844 -11.876  1.00  1.19           N  
ATOM   3228  H   GLN A 207       1.437  22.058 -10.261  1.00  1.19           H  
ATOM   3229  HA  GLN A 207      -0.226  22.502 -12.649  1.00  1.19           H  
ATOM   3230 1HB  GLN A 207       2.733  22.923 -12.099  1.00  1.19           H  
ATOM   3231 2HB  GLN A 207       1.951  23.324 -13.622  1.00  1.19           H  
ATOM   3232 1HG  GLN A 207       1.270  24.505 -10.918  1.00  1.19           H  
ATOM   3233 2HG  GLN A 207       2.276  25.260 -12.193  1.00  1.19           H  
ATOM   3234 1HE2 GLN A 207      -1.514  26.238 -12.283  1.00  1.19           H  
ATOM   3235 2HE2 GLN A 207      -0.510  25.976 -10.891  1.00  1.19           H  
ATOM   3236  N   ALA A 208       1.930  20.066 -12.366  1.00  1.15           N  
ATOM   3237  CA  ALA A 208       2.329  18.794 -12.956  1.00  1.15           C  
ATOM   3238  C   ALA A 208       2.924  17.845 -11.933  1.00  1.15           C  
ATOM   3239  O   ALA A 208       3.510  18.258 -10.930  1.00  1.15           O  
ATOM   3240  CB  ALA A 208       3.322  19.021 -14.081  1.00  1.15           C  
ATOM   3241  H   ALA A 208       2.291  20.370 -11.461  1.00  1.15           H  
ATOM   3242  HA  ALA A 208       1.436  18.318 -13.364  1.00  1.15           H  
ATOM   3243 1HB  ALA A 208       3.590  18.068 -14.536  1.00  1.15           H  
ATOM   3244 2HB  ALA A 208       2.868  19.657 -14.828  1.00  1.15           H  
ATOM   3245 3HB  ALA A 208       4.196  19.492 -13.701  1.00  1.15           H  
ATOM   3246  N   VAL A 209       2.801  16.554 -12.215  1.00  1.11           N  
ATOM   3247  CA  VAL A 209       3.465  15.533 -11.421  1.00  1.11           C  
ATOM   3248  C   VAL A 209       3.785  14.310 -12.270  1.00  1.11           C  
ATOM   3249  O   VAL A 209       2.991  13.913 -13.126  1.00  1.11           O  
ATOM   3250  CB  VAL A 209       2.602  15.143 -10.201  1.00  1.11           C  
ATOM   3251  CG1 VAL A 209       1.291  14.563 -10.657  1.00  1.11           C  
ATOM   3252  CG2 VAL A 209       3.355  14.136  -9.304  1.00  1.11           C  
ATOM   3253  H   VAL A 209       2.271  16.271 -13.027  1.00  1.11           H  
ATOM   3254  HA  VAL A 209       4.399  15.946 -11.056  1.00  1.11           H  
ATOM   3255  HB  VAL A 209       2.393  16.035  -9.627  1.00  1.11           H  
ATOM   3256 1HG1 VAL A 209       0.680  14.311  -9.785  1.00  1.11           H  
ATOM   3257 2HG1 VAL A 209       0.763  15.292 -11.268  1.00  1.11           H  
ATOM   3258 3HG1 VAL A 209       1.477  13.663 -11.240  1.00  1.11           H  
ATOM   3259 1HG2 VAL A 209       2.745  13.888  -8.448  1.00  1.11           H  
ATOM   3260 2HG2 VAL A 209       3.564  13.227  -9.850  1.00  1.11           H  
ATOM   3261 3HG2 VAL A 209       4.291  14.580  -8.966  1.00  1.11           H  
ATOM   3262  N   GLY A 210       4.929  13.694 -12.005  1.00  1.08           N  
ATOM   3263  CA  GLY A 210       5.304  12.457 -12.695  1.00  1.08           C  
ATOM   3264  C   GLY A 210       6.747  12.077 -12.418  1.00  1.08           C  
ATOM   3265  O   GLY A 210       7.446  12.765 -11.664  1.00  1.08           O  
ATOM   3266  H   GLY A 210       5.544  14.120 -11.308  1.00  1.08           H  
ATOM   3267 1HA  GLY A 210       4.644  11.648 -12.382  1.00  1.08           H  
ATOM   3268 2HA  GLY A 210       5.165  12.582 -13.769  1.00  1.08           H  
ATOM   3269  N   SER A 211       7.207  10.971 -13.008  1.00  1.05           N  
ATOM   3270  CA  SER A 211       8.601  10.604 -12.787  1.00  1.05           C  
ATOM   3271  C   SER A 211       9.382  11.683 -13.466  1.00  1.05           C  
ATOM   3272  O   SER A 211       8.821  12.369 -14.319  1.00  1.05           O  
ATOM   3273  CB  SER A 211       8.965   9.248 -13.361  1.00  1.05           C  
ATOM   3274  OG  SER A 211       8.979   9.236 -14.782  1.00  1.05           O  
ATOM   3275  H   SER A 211       6.598  10.405 -13.605  1.00  1.05           H  
ATOM   3276  HA  SER A 211       8.825  10.608 -11.734  1.00  1.05           H  
ATOM   3277 1HB  SER A 211       9.942   8.950 -12.983  1.00  1.05           H  
ATOM   3278 2HB  SER A 211       8.243   8.516 -13.005  1.00  1.05           H  
ATOM   3279  HG  SER A 211       9.031   8.301 -15.028  1.00  1.05           H  
ATOM   3280  N   LEU A 212      10.661  11.835 -13.167  1.00  1.04           N  
ATOM   3281  CA  LEU A 212      11.362  12.919 -13.847  1.00  1.04           C  
ATOM   3282  C   LEU A 212      11.363  12.712 -15.372  1.00  1.04           C  
ATOM   3283  O   LEU A 212      11.278  13.676 -16.144  1.00  1.04           O  
ATOM   3284  CB  LEU A 212      12.794  13.034 -13.346  1.00  1.04           C  
ATOM   3285  CG  LEU A 212      12.932  13.426 -11.878  1.00  1.04           C  
ATOM   3286  CD1 LEU A 212      14.392  13.481 -11.524  1.00  1.04           C  
ATOM   3287  CD2 LEU A 212      12.247  14.695 -11.626  1.00  1.04           C  
ATOM   3288  H   LEU A 212      11.097  11.266 -12.436  1.00  1.04           H  
ATOM   3289  HA  LEU A 212      10.842  13.852 -13.628  1.00  1.04           H  
ATOM   3290 1HB  LEU A 212      13.289  12.074 -13.481  1.00  1.04           H  
ATOM   3291 2HB  LEU A 212      13.315  13.780 -13.943  1.00  1.04           H  
ATOM   3292  HG  LEU A 212      12.477  12.662 -11.255  1.00  1.04           H  
ATOM   3293 1HD1 LEU A 212      14.498  13.734 -10.489  1.00  1.04           H  
ATOM   3294 2HD1 LEU A 212      14.849  12.508 -11.702  1.00  1.04           H  
ATOM   3295 3HD1 LEU A 212      14.889  14.236 -12.131  1.00  1.04           H  
ATOM   3296 1HD2 LEU A 212      12.358  14.950 -10.587  1.00  1.04           H  
ATOM   3297 2HD2 LEU A 212      12.690  15.435 -12.221  1.00  1.04           H  
ATOM   3298 3HD2 LEU A 212      11.190  14.602 -11.875  1.00  1.04           H  
ATOM   3299  N   SER A 213      11.433  11.452 -15.815  1.00  1.03           N  
ATOM   3300  CA  SER A 213      11.403  11.175 -17.246  1.00  1.03           C  
ATOM   3301  C   SER A 213      10.045  11.564 -17.838  1.00  1.03           C  
ATOM   3302  O   SER A 213       9.981  12.167 -18.919  1.00  1.03           O  
ATOM   3303  CB  SER A 213      11.677   9.706 -17.514  1.00  1.03           C  
ATOM   3304  OG  SER A 213      12.990   9.355 -17.152  1.00  1.03           O  
ATOM   3305  H   SER A 213      11.492  10.695 -15.149  1.00  1.03           H  
ATOM   3306  HA  SER A 213      12.174  11.774 -17.733  1.00  1.03           H  
ATOM   3307 1HB  SER A 213      10.967   9.101 -16.950  1.00  1.03           H  
ATOM   3308 2HB  SER A 213      11.519   9.495 -18.569  1.00  1.03           H  
ATOM   3309  HG  SER A 213      13.072   8.414 -17.335  1.00  1.03           H  
ATOM   3310  N   GLN A 214       8.955  11.240 -17.120  1.00  1.04           N  
ATOM   3311  CA  GLN A 214       7.622  11.583 -17.608  1.00  1.04           C  
ATOM   3312  C   GLN A 214       7.430  13.080 -17.627  1.00  1.04           C  
ATOM   3313  O   GLN A 214       6.834  13.620 -18.556  1.00  1.04           O  
ATOM   3314  CB  GLN A 214       6.526  10.986 -16.726  1.00  1.04           C  
ATOM   3315  CG  GLN A 214       6.382   9.482 -16.792  1.00  1.04           C  
ATOM   3316  CD  GLN A 214       5.393   8.946 -15.747  1.00  1.04           C  
ATOM   3317  OE1 GLN A 214       5.411   9.331 -14.557  1.00  1.04           O  
ATOM   3318  NE2 GLN A 214       4.511   8.050 -16.189  1.00  1.04           N  
ATOM   3319  H   GLN A 214       9.049  10.743 -16.231  1.00  1.04           H  
ATOM   3320  HA  GLN A 214       7.512  11.208 -18.624  1.00  1.04           H  
ATOM   3321 1HB  GLN A 214       6.724  11.261 -15.698  1.00  1.04           H  
ATOM   3322 2HB  GLN A 214       5.568  11.428 -17.000  1.00  1.04           H  
ATOM   3323 1HG  GLN A 214       6.003   9.217 -17.778  1.00  1.04           H  
ATOM   3324 2HG  GLN A 214       7.346   9.019 -16.636  1.00  1.04           H  
ATOM   3325 1HE2 GLN A 214       3.833   7.659 -15.563  1.00  1.04           H  
ATOM   3326 2HE2 GLN A 214       4.522   7.765 -17.150  1.00  1.04           H  
ATOM   3327  N   LEU A 215       7.951  13.755 -16.606  1.00  1.05           N  
ATOM   3328  CA  LEU A 215       7.791  15.186 -16.481  1.00  1.05           C  
ATOM   3329  C   LEU A 215       8.333  15.847 -17.734  1.00  1.05           C  
ATOM   3330  O   LEU A 215       7.678  16.710 -18.336  1.00  1.05           O  
ATOM   3331  CB  LEU A 215       8.580  15.715 -15.286  1.00  1.05           C  
ATOM   3332  CG  LEU A 215       8.395  17.137 -15.046  1.00  1.05           C  
ATOM   3333  CD1 LEU A 215       6.927  17.329 -14.624  1.00  1.05           C  
ATOM   3334  CD2 LEU A 215       9.366  17.626 -14.038  1.00  1.05           C  
ATOM   3335  H   LEU A 215       8.436  13.249 -15.869  1.00  1.05           H  
ATOM   3336  HA  LEU A 215       6.733  15.421 -16.374  1.00  1.05           H  
ATOM   3337 1HB  LEU A 215       8.282  15.163 -14.389  1.00  1.05           H  
ATOM   3338 2HB  LEU A 215       9.640  15.540 -15.458  1.00  1.05           H  
ATOM   3339  HG  LEU A 215       8.562  17.680 -15.971  1.00  1.05           H  
ATOM   3340 1HD1 LEU A 215       6.726  18.357 -14.449  1.00  1.05           H  
ATOM   3341 2HD1 LEU A 215       6.266  16.961 -15.410  1.00  1.05           H  
ATOM   3342 3HD1 LEU A 215       6.740  16.770 -13.704  1.00  1.05           H  
ATOM   3343 1HD2 LEU A 215       9.202  18.681 -13.912  1.00  1.05           H  
ATOM   3344 2HD2 LEU A 215       9.224  17.102 -13.095  1.00  1.05           H  
ATOM   3345 3HD2 LEU A 215      10.372  17.455 -14.402  1.00  1.05           H  
ATOM   3346  N   ARG A 216       9.543  15.424 -18.124  1.00  1.06           N  
ATOM   3347  CA  ARG A 216      10.188  15.951 -19.309  1.00  1.06           C  
ATOM   3348  C   ARG A 216       9.363  15.701 -20.554  1.00  1.06           C  
ATOM   3349  O   ARG A 216       9.118  16.627 -21.339  1.00  1.06           O  
ATOM   3350  CB  ARG A 216      11.578  15.348 -19.489  1.00  1.06           C  
ATOM   3351  CG  ARG A 216      12.379  15.930 -20.660  1.00  1.06           C  
ATOM   3352  CD  ARG A 216      13.779  15.373 -20.747  1.00  1.06           C  
ATOM   3353  NE  ARG A 216      14.677  15.844 -19.670  1.00  1.06           N  
ATOM   3354  CZ  ARG A 216      15.118  15.108 -18.635  1.00  1.06           C  
ATOM   3355  NH1 ARG A 216      14.748  13.857 -18.478  1.00  1.06           N  
ATOM   3356  NH2 ARG A 216      15.942  15.673 -17.781  1.00  1.06           N  
ATOM   3357  H   ARG A 216      10.033  14.720 -17.565  1.00  1.06           H  
ATOM   3358  HA  ARG A 216      10.287  17.010 -19.188  1.00  1.06           H  
ATOM   3359 1HB  ARG A 216      12.155  15.454 -18.576  1.00  1.06           H  
ATOM   3360 2HB  ARG A 216      11.473  14.278 -19.671  1.00  1.06           H  
ATOM   3361 1HG  ARG A 216      11.864  15.699 -21.593  1.00  1.06           H  
ATOM   3362 2HG  ARG A 216      12.449  17.011 -20.549  1.00  1.06           H  
ATOM   3363 1HD  ARG A 216      13.726  14.288 -20.686  1.00  1.06           H  
ATOM   3364 2HD  ARG A 216      14.212  15.651 -21.697  1.00  1.06           H  
ATOM   3365  HE  ARG A 216      15.047  16.806 -19.710  1.00  1.06           H  
ATOM   3366 1HH1 ARG A 216      14.116  13.430 -19.136  1.00  1.06           H  
ATOM   3367 2HH1 ARG A 216      15.095  13.326 -17.694  1.00  1.06           H  
ATOM   3368 1HH2 ARG A 216      16.216  16.655 -17.953  1.00  1.06           H  
ATOM   3369 2HH2 ARG A 216      16.301  15.158 -16.992  1.00  1.06           H  
ATOM   3370  N   ALA A 217       8.903  14.458 -20.718  1.00  1.07           N  
ATOM   3371  CA  ALA A 217       8.125  14.096 -21.890  1.00  1.07           C  
ATOM   3372  C   ALA A 217       6.843  14.912 -21.999  1.00  1.07           C  
ATOM   3373  O   ALA A 217       6.482  15.359 -23.091  1.00  1.07           O  
ATOM   3374  CB  ALA A 217       7.777  12.620 -21.834  1.00  1.07           C  
ATOM   3375  H   ALA A 217       9.124  13.738 -20.026  1.00  1.07           H  
ATOM   3376  HA  ALA A 217       8.731  14.295 -22.772  1.00  1.07           H  
ATOM   3377 1HB  ALA A 217       7.217  12.343 -22.723  1.00  1.07           H  
ATOM   3378 2HB  ALA A 217       8.694  12.034 -21.777  1.00  1.07           H  
ATOM   3379 3HB  ALA A 217       7.171  12.431 -20.947  1.00  1.07           H  
ATOM   3380  N   GLU A 218       6.177  15.143 -20.865  1.00  1.06           N  
ATOM   3381  CA  GLU A 218       4.939  15.910 -20.863  1.00  1.06           C  
ATOM   3382  C   GLU A 218       5.185  17.376 -21.183  1.00  1.06           C  
ATOM   3383  O   GLU A 218       4.393  18.001 -21.891  1.00  1.06           O  
ATOM   3384  CB  GLU A 218       4.233  15.785 -19.511  1.00  1.06           C  
ATOM   3385  CG  GLU A 218       3.628  14.394 -19.211  1.00  1.06           C  
ATOM   3386  CD  GLU A 218       2.487  14.006 -20.135  1.00  1.06           C  
ATOM   3387  OE1 GLU A 218       1.566  14.778 -20.265  1.00  1.06           O  
ATOM   3388  OE2 GLU A 218       2.536  12.934 -20.699  1.00  1.06           O  
ATOM   3389  H   GLU A 218       6.522  14.749 -19.991  1.00  1.06           H  
ATOM   3390  HA  GLU A 218       4.286  15.502 -21.632  1.00  1.06           H  
ATOM   3391 1HB  GLU A 218       4.952  16.006 -18.716  1.00  1.06           H  
ATOM   3392 2HB  GLU A 218       3.439  16.526 -19.446  1.00  1.06           H  
ATOM   3393 1HG  GLU A 218       4.413  13.648 -19.310  1.00  1.06           H  
ATOM   3394 2HG  GLU A 218       3.282  14.377 -18.179  1.00  1.06           H  
ATOM   3395  N   ALA A 219       6.288  17.937 -20.672  1.00  1.03           N  
ATOM   3396  CA  ALA A 219       6.603  19.328 -20.962  1.00  1.03           C  
ATOM   3397  C   ALA A 219       6.855  19.505 -22.449  1.00  1.03           C  
ATOM   3398  O   ALA A 219       6.456  20.502 -23.053  1.00  1.03           O  
ATOM   3399  CB  ALA A 219       7.813  19.777 -20.183  1.00  1.03           C  
ATOM   3400  H   ALA A 219       6.901  17.392 -20.065  1.00  1.03           H  
ATOM   3401  HA  ALA A 219       5.746  19.932 -20.681  1.00  1.03           H  
ATOM   3402 1HB  ALA A 219       8.014  20.818 -20.397  1.00  1.03           H  
ATOM   3403 2HB  ALA A 219       7.626  19.657 -19.124  1.00  1.03           H  
ATOM   3404 3HB  ALA A 219       8.659  19.164 -20.479  1.00  1.03           H  
ATOM   3405  N   GLY A 220       7.531  18.513 -23.043  1.00  0.98           N  
ATOM   3406  CA  GLY A 220       7.837  18.526 -24.462  1.00  0.98           C  
ATOM   3407  C   GLY A 220       8.960  19.495 -24.807  1.00  0.98           C  
ATOM   3408  O   GLY A 220       9.084  19.922 -25.957  1.00  0.98           O  
ATOM   3409  H   GLY A 220       7.852  17.722 -22.484  1.00  0.98           H  
ATOM   3410 1HA  GLY A 220       8.115  17.517 -24.769  1.00  0.98           H  
ATOM   3411 2HA  GLY A 220       6.939  18.790 -25.019  1.00  0.98           H  
ATOM   3412  N   LEU A 221       9.777  19.864 -23.823  1.00  0.92           N  
ATOM   3413  CA  LEU A 221      10.819  20.840 -24.086  1.00  0.92           C  
ATOM   3414  C   LEU A 221      11.880  20.285 -25.030  1.00  0.92           C  
ATOM   3415  O   LEU A 221      12.168  19.086 -24.997  1.00  0.92           O  
ATOM   3416  CB  LEU A 221      11.517  21.303 -22.804  1.00  0.92           C  
ATOM   3417  CG  LEU A 221      10.684  22.059 -21.815  1.00  0.92           C  
ATOM   3418  CD1 LEU A 221      11.577  22.483 -20.653  1.00  0.92           C  
ATOM   3419  CD2 LEU A 221      10.029  23.224 -22.490  1.00  0.92           C  
ATOM   3420  H   LEU A 221       9.648  19.476 -22.900  1.00  0.92           H  
ATOM   3421  HA  LEU A 221      10.325  21.697 -24.528  1.00  0.92           H  
ATOM   3422 1HB  LEU A 221      11.859  20.414 -22.285  1.00  0.92           H  
ATOM   3423 2HB  LEU A 221      12.391  21.902 -23.052  1.00  0.92           H  
ATOM   3424  HG  LEU A 221       9.926  21.409 -21.421  1.00  0.92           H  
ATOM   3425 1HD1 LEU A 221      10.988  23.015 -19.914  1.00  0.92           H  
ATOM   3426 2HD1 LEU A 221      12.035  21.619 -20.195  1.00  0.92           H  
ATOM   3427 3HD1 LEU A 221      12.359  23.139 -21.029  1.00  0.92           H  
ATOM   3428 1HD2 LEU A 221       9.432  23.756 -21.777  1.00  0.92           H  
ATOM   3429 2HD2 LEU A 221      10.791  23.891 -22.891  1.00  0.92           H  
ATOM   3430 3HD2 LEU A 221       9.392  22.864 -23.301  1.00  0.92           H  
ATOM   3431  N   PRO A 222      12.456  21.126 -25.898  1.00  0.85           N  
ATOM   3432  CA  PRO A 222      13.505  20.792 -26.827  1.00  0.85           C  
ATOM   3433  C   PRO A 222      14.868  20.561 -26.218  1.00  0.85           C  
ATOM   3434  O   PRO A 222      15.210  21.093 -25.160  1.00  0.85           O  
ATOM   3435  CB  PRO A 222      13.523  21.988 -27.753  1.00  0.85           C  
ATOM   3436  CG  PRO A 222      13.037  23.139 -26.911  1.00  0.85           C  
ATOM   3437  CD  PRO A 222      12.006  22.536 -25.996  1.00  0.85           C  
ATOM   3438  HA  PRO A 222      13.211  19.888 -27.360  1.00  0.85           H  
ATOM   3439 1HB  PRO A 222      14.545  22.100 -28.119  1.00  0.85           H  
ATOM   3440 2HB  PRO A 222      12.887  21.801 -28.626  1.00  0.85           H  
ATOM   3441 1HG  PRO A 222      13.881  23.583 -26.363  1.00  0.85           H  
ATOM   3442 2HG  PRO A 222      12.626  23.932 -27.556  1.00  0.85           H  
ATOM   3443 1HD  PRO A 222      12.053  23.055 -25.035  1.00  0.85           H  
ATOM   3444 2HD  PRO A 222      11.009  22.592 -26.466  1.00  0.85           H  
ATOM   3445  N   VAL A 223      15.647  19.809 -26.960  1.00  0.80           N  
ATOM   3446  CA  VAL A 223      17.017  19.454 -26.697  1.00  0.80           C  
ATOM   3447  C   VAL A 223      17.933  20.381 -27.472  1.00  0.80           C  
ATOM   3448  O   VAL A 223      17.649  20.713 -28.627  1.00  0.80           O  
ATOM   3449  CB  VAL A 223      17.263  18.024 -27.187  1.00  0.80           C  
ATOM   3450  CG1 VAL A 223      18.671  17.648 -26.956  1.00  0.80           C  
ATOM   3451  CG2 VAL A 223      16.326  17.066 -26.519  1.00  0.80           C  
ATOM   3452  H   VAL A 223      15.247  19.441 -27.810  1.00  0.80           H  
ATOM   3453  HA  VAL A 223      17.224  19.543 -25.630  1.00  0.80           H  
ATOM   3454  HB  VAL A 223      17.087  17.989 -28.264  1.00  0.80           H  
ATOM   3455 1HG1 VAL A 223      18.821  16.665 -27.320  1.00  0.80           H  
ATOM   3456 2HG1 VAL A 223      19.329  18.331 -27.477  1.00  0.80           H  
ATOM   3457 3HG1 VAL A 223      18.888  17.670 -25.910  1.00  0.80           H  
ATOM   3458 1HG2 VAL A 223      16.510  16.064 -26.905  1.00  0.80           H  
ATOM   3459 2HG2 VAL A 223      16.485  17.072 -25.463  1.00  0.80           H  
ATOM   3460 3HG2 VAL A 223      15.300  17.361 -26.734  1.00  0.80           H  
ATOM   3461  N   ARG A 224      18.990  20.875 -26.845  1.00  0.76           N  
ATOM   3462  CA  ARG A 224      19.899  21.713 -27.612  1.00  0.76           C  
ATOM   3463  C   ARG A 224      21.049  20.871 -28.150  1.00  0.76           C  
ATOM   3464  O   ARG A 224      21.726  20.165 -27.398  1.00  0.76           O  
ATOM   3465  CB  ARG A 224      20.441  22.864 -26.782  1.00  0.76           C  
ATOM   3466  CG  ARG A 224      19.397  23.858 -26.332  1.00  0.76           C  
ATOM   3467  CD  ARG A 224      19.980  24.991 -25.548  1.00  0.76           C  
ATOM   3468  NE  ARG A 224      18.946  25.919 -25.114  1.00  0.76           N  
ATOM   3469  CZ  ARG A 224      18.540  27.015 -25.799  1.00  0.76           C  
ATOM   3470  NH1 ARG A 224      19.118  27.369 -26.933  1.00  0.76           N  
ATOM   3471  NH2 ARG A 224      17.549  27.751 -25.318  1.00  0.76           N  
ATOM   3472  H   ARG A 224      19.187  20.604 -25.880  1.00  0.76           H  
ATOM   3473  HA  ARG A 224      19.367  22.138 -28.462  1.00  0.76           H  
ATOM   3474 1HB  ARG A 224      20.944  22.490 -25.908  1.00  0.76           H  
ATOM   3475 2HB  ARG A 224      21.178  23.414 -27.375  1.00  0.76           H  
ATOM   3476 1HG  ARG A 224      18.898  24.252 -27.186  1.00  0.76           H  
ATOM   3477 2HG  ARG A 224      18.670  23.347 -25.700  1.00  0.76           H  
ATOM   3478 1HD  ARG A 224      20.486  24.602 -24.665  1.00  0.76           H  
ATOM   3479 2HD  ARG A 224      20.692  25.535 -26.164  1.00  0.76           H  
ATOM   3480  HE  ARG A 224      18.466  25.706 -24.251  1.00  0.76           H  
ATOM   3481 1HH1 ARG A 224      19.919  26.842 -27.317  1.00  0.76           H  
ATOM   3482 2HH1 ARG A 224      18.798  28.191 -27.420  1.00  0.76           H  
ATOM   3483 1HH2 ARG A 224      17.102  27.493 -24.448  1.00  0.76           H  
ATOM   3484 2HH2 ARG A 224      17.241  28.572 -25.819  1.00  0.76           H  
ATOM   3485  N   ILE A 225      21.257  20.927 -29.456  1.00  0.74           N  
ATOM   3486  CA  ILE A 225      22.351  20.203 -30.082  1.00  0.74           C  
ATOM   3487  C   ILE A 225      23.340  21.181 -30.661  1.00  0.74           C  
ATOM   3488  O   ILE A 225      22.990  22.017 -31.496  1.00  0.74           O  
ATOM   3489  CB  ILE A 225      21.878  19.251 -31.199  1.00  0.74           C  
ATOM   3490  CG1 ILE A 225      20.902  18.191 -30.619  1.00  0.74           C  
ATOM   3491  CG2 ILE A 225      23.108  18.596 -31.866  1.00  0.74           C  
ATOM   3492  CD1 ILE A 225      19.436  18.588 -30.703  1.00  0.74           C  
ATOM   3493  H   ILE A 225      20.644  21.498 -30.036  1.00  0.74           H  
ATOM   3494  HA  ILE A 225      22.865  19.611 -29.327  1.00  0.74           H  
ATOM   3495  HB  ILE A 225      21.323  19.822 -31.947  1.00  0.74           H  
ATOM   3496 1HG1 ILE A 225      21.041  17.249 -31.153  1.00  0.74           H  
ATOM   3497 2HG1 ILE A 225      21.150  18.036 -29.576  1.00  0.74           H  
ATOM   3498 1HG2 ILE A 225      22.785  17.941 -32.660  1.00  0.74           H  
ATOM   3499 2HG2 ILE A 225      23.755  19.369 -32.282  1.00  0.74           H  
ATOM   3500 3HG2 ILE A 225      23.665  18.027 -31.129  1.00  0.74           H  
ATOM   3501 1HD1 ILE A 225      18.816  17.805 -30.270  1.00  0.74           H  
ATOM   3502 2HD1 ILE A 225      19.273  19.514 -30.162  1.00  0.74           H  
ATOM   3503 3HD1 ILE A 225      19.161  18.731 -31.731  1.00  0.74           H  
ATOM   3504  N   ARG A 226      24.579  21.096 -30.215  1.00  0.74           N  
ATOM   3505  CA  ARG A 226      25.581  22.015 -30.707  1.00  0.74           C  
ATOM   3506  C   ARG A 226      26.614  21.232 -31.467  1.00  0.74           C  
ATOM   3507  O   ARG A 226      27.078  20.185 -31.015  1.00  0.74           O  
ATOM   3508  CB  ARG A 226      26.239  22.791 -29.574  1.00  0.74           C  
ATOM   3509  CG  ARG A 226      27.243  23.848 -30.032  1.00  0.74           C  
ATOM   3510  CD  ARG A 226      27.848  24.599 -28.888  1.00  0.74           C  
ATOM   3511  NE  ARG A 226      26.886  25.440 -28.164  1.00  0.74           N  
ATOM   3512  CZ  ARG A 226      27.197  26.196 -27.089  1.00  0.74           C  
ATOM   3513  NH1 ARG A 226      28.430  26.229 -26.630  1.00  0.74           N  
ATOM   3514  NH2 ARG A 226      26.249  26.901 -26.505  1.00  0.74           N  
ATOM   3515  H   ARG A 226      24.822  20.388 -29.524  1.00  0.74           H  
ATOM   3516  HA  ARG A 226      25.125  22.721 -31.388  1.00  0.74           H  
ATOM   3517 1HB  ARG A 226      25.468  23.306 -28.995  1.00  0.74           H  
ATOM   3518 2HB  ARG A 226      26.752  22.100 -28.903  1.00  0.74           H  
ATOM   3519 1HG  ARG A 226      28.051  23.371 -30.587  1.00  0.74           H  
ATOM   3520 2HG  ARG A 226      26.734  24.564 -30.684  1.00  0.74           H  
ATOM   3521 1HD  ARG A 226      28.276  23.889 -28.180  1.00  0.74           H  
ATOM   3522 2HD  ARG A 226      28.637  25.246 -29.270  1.00  0.74           H  
ATOM   3523  HE  ARG A 226      25.896  25.462 -28.465  1.00  0.74           H  
ATOM   3524 1HH1 ARG A 226      29.149  25.683 -27.081  1.00  0.74           H  
ATOM   3525 2HH1 ARG A 226      28.653  26.796 -25.826  1.00  0.74           H  
ATOM   3526 1HH2 ARG A 226      25.293  26.842 -26.887  1.00  0.74           H  
ATOM   3527 2HH2 ARG A 226      26.452  27.471 -25.702  1.00  0.74           H  
ATOM   3528  N   ALA A 227      26.993  21.721 -32.631  1.00  0.77           N  
ATOM   3529  CA  ALA A 227      28.006  20.991 -33.358  1.00  0.77           C  
ATOM   3530  C   ALA A 227      28.977  21.917 -34.048  1.00  0.77           C  
ATOM   3531  O   ALA A 227      28.603  22.914 -34.681  1.00  0.77           O  
ATOM   3532  CB  ALA A 227      27.342  20.065 -34.354  1.00  0.77           C  
ATOM   3533  H   ALA A 227      26.563  22.569 -33.004  1.00  0.77           H  
ATOM   3534  HA  ALA A 227      28.574  20.400 -32.651  1.00  0.77           H  
ATOM   3535 1HB  ALA A 227      28.104  19.491 -34.882  1.00  0.77           H  
ATOM   3536 2HB  ALA A 227      26.682  19.391 -33.816  1.00  0.77           H  
ATOM   3537 3HB  ALA A 227      26.767  20.634 -35.051  1.00  0.77           H  
ATOM   3538  N   SER A 228      30.251  21.557 -33.912  1.00  0.83           N  
ATOM   3539  CA  SER A 228      31.338  22.309 -34.513  1.00  0.83           C  
ATOM   3540  C   SER A 228      32.049  21.536 -35.603  1.00  0.83           C  
ATOM   3541  O   SER A 228      32.143  20.304 -35.552  1.00  0.83           O  
ATOM   3542  CB  SER A 228      32.333  22.699 -33.442  1.00  0.83           C  
ATOM   3543  OG  SER A 228      32.907  21.567 -32.866  1.00  0.83           O  
ATOM   3544  H   SER A 228      30.461  20.735 -33.341  1.00  0.83           H  
ATOM   3545  HA  SER A 228      30.921  23.206 -34.951  1.00  0.83           H  
ATOM   3546 1HB  SER A 228      33.109  23.331 -33.878  1.00  0.83           H  
ATOM   3547 2HB  SER A 228      31.828  23.281 -32.675  1.00  0.83           H  
ATOM   3548  HG  SER A 228      32.160  21.017 -32.573  1.00  0.83           H  
ATOM   3549  N   GLY A 229      32.646  22.275 -36.538  1.00  0.92           N  
ATOM   3550  CA  GLY A 229      33.380  21.674 -37.645  1.00  0.92           C  
ATOM   3551  C   GLY A 229      32.454  21.350 -38.822  1.00  0.92           C  
ATOM   3552  O   GLY A 229      32.788  20.538 -39.682  1.00  0.92           O  
ATOM   3553  H   GLY A 229      32.541  23.290 -36.490  1.00  0.92           H  
ATOM   3554 1HA  GLY A 229      34.164  22.357 -37.972  1.00  0.92           H  
ATOM   3555 2HA  GLY A 229      33.875  20.767 -37.305  1.00  0.92           H  
ATOM   3556  N   ILE A 230      31.279  21.973 -38.854  1.00  1.02           N  
ATOM   3557  CA  ILE A 230      30.320  21.725 -39.925  1.00  1.02           C  
ATOM   3558  C   ILE A 230      30.768  22.457 -41.185  1.00  1.02           C  
ATOM   3559  O   ILE A 230      30.935  23.675 -41.164  1.00  1.02           O  
ATOM   3560  CB  ILE A 230      28.919  22.253 -39.532  1.00  1.02           C  
ATOM   3561  CG1 ILE A 230      28.398  21.551 -38.315  1.00  1.02           C  
ATOM   3562  CG2 ILE A 230      27.922  22.084 -40.691  1.00  1.02           C  
ATOM   3563  CD1 ILE A 230      27.166  22.219 -37.778  1.00  1.02           C  
ATOM   3564  H   ILE A 230      31.054  22.631 -38.123  1.00  1.02           H  
ATOM   3565  HA  ILE A 230      30.273  20.654 -40.126  1.00  1.02           H  
ATOM   3566  HB  ILE A 230      28.998  23.313 -39.288  1.00  1.02           H  
ATOM   3567 1HG1 ILE A 230      28.169  20.529 -38.577  1.00  1.02           H  
ATOM   3568 2HG1 ILE A 230      29.162  21.548 -37.531  1.00  1.02           H  
ATOM   3569 1HG2 ILE A 230      26.948  22.481 -40.403  1.00  1.02           H  
ATOM   3570 2HG2 ILE A 230      28.286  22.620 -41.556  1.00  1.02           H  
ATOM   3571 3HG2 ILE A 230      27.820  21.027 -40.939  1.00  1.02           H  
ATOM   3572 1HD1 ILE A 230      26.804  21.699 -36.919  1.00  1.02           H  
ATOM   3573 2HD1 ILE A 230      27.406  23.247 -37.499  1.00  1.02           H  
ATOM   3574 3HD1 ILE A 230      26.401  22.216 -38.546  1.00  1.02           H  
ATOM   3575  N   SER A 231      30.951  21.726 -42.286  1.00  1.12           N  
ATOM   3576  CA  SER A 231      31.412  22.354 -43.523  1.00  1.12           C  
ATOM   3577  C   SER A 231      30.329  23.240 -44.127  1.00  1.12           C  
ATOM   3578  O   SER A 231      30.509  24.449 -44.292  1.00  1.12           O  
ATOM   3579  CB  SER A 231      31.831  21.292 -44.522  1.00  1.12           C  
ATOM   3580  OG  SER A 231      32.267  21.871 -45.720  1.00  1.12           O  
ATOM   3581  H   SER A 231      30.804  20.729 -42.244  1.00  1.12           H  
ATOM   3582  HA  SER A 231      32.277  22.978 -43.291  1.00  1.12           H  
ATOM   3583 1HB  SER A 231      32.632  20.690 -44.094  1.00  1.12           H  
ATOM   3584 2HB  SER A 231      30.992  20.626 -44.723  1.00  1.12           H  
ATOM   3585  HG  SER A 231      31.511  22.359 -46.071  1.00  1.12           H  
ATOM   3586  N   GLU A 232      29.156  22.669 -44.376  1.00  1.20           N  
ATOM   3587  CA  GLU A 232      28.059  23.433 -44.962  1.00  1.20           C  
ATOM   3588  C   GLU A 232      27.279  24.143 -43.859  1.00  1.20           C  
ATOM   3589  O   GLU A 232      26.093  23.891 -43.649  1.00  1.20           O  
ATOM   3590  CB  GLU A 232      27.155  22.491 -45.753  1.00  1.20           C  
ATOM   3591  CG  GLU A 232      27.820  21.836 -46.965  1.00  1.20           C  
ATOM   3592  CD  GLU A 232      28.112  22.804 -48.090  1.00  1.20           C  
ATOM   3593  OE1 GLU A 232      27.684  23.929 -48.009  1.00  1.20           O  
ATOM   3594  OE2 GLU A 232      28.761  22.411 -49.028  1.00  1.20           O  
ATOM   3595  H   GLU A 232      29.029  21.685 -44.189  1.00  1.20           H  
ATOM   3596  HA  GLU A 232      28.471  24.186 -45.635  1.00  1.20           H  
ATOM   3597 1HB  GLU A 232      26.786  21.698 -45.095  1.00  1.20           H  
ATOM   3598 2HB  GLU A 232      26.296  23.036 -46.113  1.00  1.20           H  
ATOM   3599 1HG  GLU A 232      28.757  21.379 -46.643  1.00  1.20           H  
ATOM   3600 2HG  GLU A 232      27.170  21.041 -47.333  1.00  1.20           H  
ATOM   3601  N   ARG A 233      27.979  25.027 -43.160  1.00  1.24           N  
ATOM   3602  CA  ARG A 233      27.476  25.697 -41.972  1.00  1.24           C  
ATOM   3603  C   ARG A 233      26.248  26.567 -42.230  1.00  1.24           C  
ATOM   3604  O   ARG A 233      25.180  26.340 -41.655  1.00  1.24           O  
ATOM   3605  CB  ARG A 233      28.607  26.528 -41.367  1.00  1.24           C  
ATOM   3606  CG  ARG A 233      28.293  27.257 -40.082  1.00  1.24           C  
ATOM   3607  CD  ARG A 233      29.407  28.105 -39.613  1.00  1.24           C  
ATOM   3608  NE  ARG A 233      29.746  29.118 -40.579  1.00  1.24           N  
ATOM   3609  CZ  ARG A 233      29.029  30.232 -40.794  1.00  1.24           C  
ATOM   3610  NH1 ARG A 233      27.935  30.448 -40.100  1.00  1.24           N  
ATOM   3611  NH2 ARG A 233      29.409  31.103 -41.712  1.00  1.24           N  
ATOM   3612  H   ARG A 233      28.944  25.174 -43.461  1.00  1.24           H  
ATOM   3613  HA  ARG A 233      27.200  24.930 -41.249  1.00  1.24           H  
ATOM   3614 1HB  ARG A 233      29.458  25.873 -41.168  1.00  1.24           H  
ATOM   3615 2HB  ARG A 233      28.936  27.272 -42.089  1.00  1.24           H  
ATOM   3616 1HG  ARG A 233      27.407  27.882 -40.204  1.00  1.24           H  
ATOM   3617 2HG  ARG A 233      28.133  26.521 -39.308  1.00  1.24           H  
ATOM   3618 1HD  ARG A 233      29.126  28.596 -38.681  1.00  1.24           H  
ATOM   3619 2HD  ARG A 233      30.287  27.484 -39.443  1.00  1.24           H  
ATOM   3620  HE  ARG A 233      30.587  28.980 -41.124  1.00  1.24           H  
ATOM   3621 1HH1 ARG A 233      27.636  29.782 -39.407  1.00  1.24           H  
ATOM   3622 2HH1 ARG A 233      27.382  31.272 -40.295  1.00  1.24           H  
ATOM   3623 1HH2 ARG A 233      30.236  30.935 -42.261  1.00  1.24           H  
ATOM   3624 2HH2 ARG A 233      28.835  31.919 -41.893  1.00  1.24           H  
ATOM   3625  N   ASP A 234      26.345  27.515 -43.159  1.00  1.23           N  
ATOM   3626  CA  ASP A 234      25.198  28.388 -43.397  1.00  1.23           C  
ATOM   3627  C   ASP A 234      23.968  27.599 -43.835  1.00  1.23           C  
ATOM   3628  O   ASP A 234      22.841  27.930 -43.450  1.00  1.23           O  
ATOM   3629  CB  ASP A 234      25.523  29.446 -44.456  1.00  1.23           C  
ATOM   3630  CG  ASP A 234      26.467  30.562 -43.973  1.00  1.23           C  
ATOM   3631  OD1 ASP A 234      26.663  30.708 -42.784  1.00  1.23           O  
ATOM   3632  OD2 ASP A 234      26.995  31.253 -44.809  1.00  1.23           O  
ATOM   3633  H   ASP A 234      27.210  27.653 -43.661  1.00  1.23           H  
ATOM   3634  HA  ASP A 234      24.956  28.896 -42.462  1.00  1.23           H  
ATOM   3635 1HB  ASP A 234      25.978  28.960 -45.318  1.00  1.23           H  
ATOM   3636 2HB  ASP A 234      24.596  29.903 -44.800  1.00  1.23           H  
ATOM   3637  N   SER A 235      24.190  26.559 -44.645  1.00  1.19           N  
ATOM   3638  CA  SER A 235      23.091  25.754 -45.145  1.00  1.19           C  
ATOM   3639  C   SER A 235      22.453  24.918 -44.041  1.00  1.19           C  
ATOM   3640  O   SER A 235      21.226  24.843 -43.967  1.00  1.19           O  
ATOM   3641  CB  SER A 235      23.569  24.853 -46.263  1.00  1.19           C  
ATOM   3642  OG  SER A 235      23.966  25.594 -47.390  1.00  1.19           O  
ATOM   3643  H   SER A 235      25.136  26.328 -44.906  1.00  1.19           H  
ATOM   3644  HA  SER A 235      22.331  26.425 -45.544  1.00  1.19           H  
ATOM   3645 1HB  SER A 235      24.403  24.264 -45.901  1.00  1.19           H  
ATOM   3646 2HB  SER A 235      22.779  24.157 -46.537  1.00  1.19           H  
ATOM   3647  HG  SER A 235      24.360  24.957 -48.000  1.00  1.19           H  
ATOM   3648  N   TRP A 236      23.267  24.320 -43.158  1.00  1.12           N  
ATOM   3649  CA  TRP A 236      22.724  23.472 -42.097  1.00  1.12           C  
ATOM   3650  C   TRP A 236      21.853  24.330 -41.186  1.00  1.12           C  
ATOM   3651  O   TRP A 236      20.719  23.963 -40.865  1.00  1.12           O  
ATOM   3652  CB  TRP A 236      23.855  22.730 -41.342  1.00  1.12           C  
ATOM   3653  CG  TRP A 236      23.372  21.633 -40.337  1.00  1.12           C  
ATOM   3654  CD1 TRP A 236      22.967  20.394 -40.720  1.00  1.12           C  
ATOM   3655  CD2 TRP A 236      23.326  21.611 -38.868  1.00  1.12           C  
ATOM   3656  NE1 TRP A 236      22.626  19.639 -39.634  1.00  1.12           N  
ATOM   3657  CE2 TRP A 236      22.847  20.358 -38.495  1.00  1.12           C  
ATOM   3658  CE3 TRP A 236      23.646  22.506 -37.888  1.00  1.12           C  
ATOM   3659  CZ2 TRP A 236      22.662  20.003 -37.162  1.00  1.12           C  
ATOM   3660  CZ3 TRP A 236      23.493  22.137 -36.551  1.00  1.12           C  
ATOM   3661  CH2 TRP A 236      23.008  20.923 -36.204  1.00  1.12           C  
ATOM   3662  H   TRP A 236      24.280  24.403 -43.250  1.00  1.12           H  
ATOM   3663  HA  TRP A 236      22.095  22.709 -42.556  1.00  1.12           H  
ATOM   3664 1HB  TRP A 236      24.515  22.253 -42.074  1.00  1.12           H  
ATOM   3665 2HB  TRP A 236      24.458  23.458 -40.799  1.00  1.12           H  
ATOM   3666  HD1 TRP A 236      22.902  20.056 -41.747  1.00  1.12           H  
ATOM   3667  HE1 TRP A 236      22.278  18.688 -39.690  1.00  1.12           H  
ATOM   3668  HE3 TRP A 236      24.013  23.459 -38.152  1.00  1.12           H  
ATOM   3669  HZ2 TRP A 236      22.276  19.031 -36.873  1.00  1.12           H  
ATOM   3670  HZ3 TRP A 236      23.765  22.853 -35.777  1.00  1.12           H  
ATOM   3671  HH2 TRP A 236      22.892  20.676 -35.148  1.00  1.12           H  
ATOM   3672  N   LEU A 237      22.355  25.508 -40.818  1.00  1.07           N  
ATOM   3673  CA  LEU A 237      21.589  26.402 -39.964  1.00  1.07           C  
ATOM   3674  C   LEU A 237      20.253  26.744 -40.627  1.00  1.07           C  
ATOM   3675  O   LEU A 237      19.186  26.626 -40.003  1.00  1.07           O  
ATOM   3676  CB  LEU A 237      22.344  27.709 -39.699  1.00  1.07           C  
ATOM   3677  CG  LEU A 237      21.712  28.604 -38.635  1.00  1.07           C  
ATOM   3678  CD1 LEU A 237      22.764  29.492 -38.053  1.00  1.07           C  
ATOM   3679  CD2 LEU A 237      20.576  29.413 -39.230  1.00  1.07           C  
ATOM   3680  H   LEU A 237      23.290  25.781 -41.130  1.00  1.07           H  
ATOM   3681  HA  LEU A 237      21.393  25.900 -39.018  1.00  1.07           H  
ATOM   3682 1HB  LEU A 237      23.348  27.500 -39.401  1.00  1.07           H  
ATOM   3683 2HB  LEU A 237      22.389  28.275 -40.632  1.00  1.07           H  
ATOM   3684  HG  LEU A 237      21.336  27.993 -37.841  1.00  1.07           H  
ATOM   3685 1HD1 LEU A 237      22.304  30.107 -37.289  1.00  1.07           H  
ATOM   3686 2HD1 LEU A 237      23.554  28.883 -37.617  1.00  1.07           H  
ATOM   3687 3HD1 LEU A 237      23.182  30.125 -38.834  1.00  1.07           H  
ATOM   3688 1HD2 LEU A 237      20.131  30.040 -38.453  1.00  1.07           H  
ATOM   3689 2HD2 LEU A 237      20.956  30.042 -40.035  1.00  1.07           H  
ATOM   3690 3HD2 LEU A 237      19.821  28.745 -39.625  1.00  1.07           H  
ATOM   3691  N   GLN A 238      20.302  27.186 -41.899  1.00  1.03           N  
ATOM   3692  CA  GLN A 238      19.084  27.588 -42.589  1.00  1.03           C  
ATOM   3693  C   GLN A 238      18.126  26.413 -42.733  1.00  1.03           C  
ATOM   3694  O   GLN A 238      16.919  26.582 -42.597  1.00  1.03           O  
ATOM   3695  CB  GLN A 238      19.409  28.155 -43.974  1.00  1.03           C  
ATOM   3696  CG  GLN A 238      18.209  28.786 -44.725  1.00  1.03           C  
ATOM   3697  CD  GLN A 238      17.660  30.058 -44.042  1.00  1.03           C  
ATOM   3698  OE1 GLN A 238      18.439  30.971 -43.734  1.00  1.03           O  
ATOM   3699  NE2 GLN A 238      16.342  30.144 -43.833  1.00  1.03           N  
ATOM   3700  H   GLN A 238      21.196  27.269 -42.389  1.00  1.03           H  
ATOM   3701  HA  GLN A 238      18.595  28.362 -42.003  1.00  1.03           H  
ATOM   3702 1HB  GLN A 238      20.192  28.908 -43.880  1.00  1.03           H  
ATOM   3703 2HB  GLN A 238      19.812  27.352 -44.598  1.00  1.03           H  
ATOM   3704 1HG  GLN A 238      18.524  29.048 -45.732  1.00  1.03           H  
ATOM   3705 2HG  GLN A 238      17.396  28.051 -44.770  1.00  1.03           H  
ATOM   3706 1HE2 GLN A 238      15.955  30.954 -43.407  1.00  1.03           H  
ATOM   3707 2HE2 GLN A 238      15.698  29.385 -44.116  1.00  1.03           H  
ATOM   3708  N   ARG A 239      18.655  25.208 -42.956  1.00  1.02           N  
ATOM   3709  CA  ARG A 239      17.818  24.025 -43.103  1.00  1.02           C  
ATOM   3710  C   ARG A 239      16.973  23.823 -41.859  1.00  1.02           C  
ATOM   3711  O   ARG A 239      15.759  23.596 -41.941  1.00  1.02           O  
ATOM   3712  CB  ARG A 239      18.682  22.789 -43.344  1.00  1.02           C  
ATOM   3713  CG  ARG A 239      17.937  21.482 -43.569  1.00  1.02           C  
ATOM   3714  CD  ARG A 239      18.881  20.364 -43.929  1.00  1.02           C  
ATOM   3715  NE  ARG A 239      18.169  19.123 -44.199  1.00  1.02           N  
ATOM   3716  CZ  ARG A 239      18.717  17.996 -44.714  1.00  1.02           C  
ATOM   3717  NH1 ARG A 239      19.998  17.938 -45.024  1.00  1.02           N  
ATOM   3718  NH2 ARG A 239      17.949  16.939 -44.919  1.00  1.02           N  
ATOM   3719  H   ARG A 239      19.661  25.107 -43.067  1.00  1.02           H  
ATOM   3720  HA  ARG A 239      17.159  24.171 -43.959  1.00  1.02           H  
ATOM   3721 1HB  ARG A 239      19.326  22.960 -44.206  1.00  1.02           H  
ATOM   3722 2HB  ARG A 239      19.333  22.634 -42.487  1.00  1.02           H  
ATOM   3723 1HG  ARG A 239      17.417  21.205 -42.648  1.00  1.02           H  
ATOM   3724 2HG  ARG A 239      17.216  21.603 -44.376  1.00  1.02           H  
ATOM   3725 1HD  ARG A 239      19.455  20.632 -44.818  1.00  1.02           H  
ATOM   3726 2HD  ARG A 239      19.570  20.189 -43.099  1.00  1.02           H  
ATOM   3727  HE  ARG A 239      17.185  19.097 -43.976  1.00  1.02           H  
ATOM   3728 1HH1 ARG A 239      20.621  18.746 -44.880  1.00  1.02           H  
ATOM   3729 2HH1 ARG A 239      20.385  17.093 -45.408  1.00  1.02           H  
ATOM   3730 1HH2 ARG A 239      16.965  16.984 -44.694  1.00  1.02           H  
ATOM   3731 2HH2 ARG A 239      18.343  16.096 -45.307  1.00  1.02           H  
ATOM   3732  N   TRP A 240      17.597  23.963 -40.697  1.00  1.03           N  
ATOM   3733  CA  TRP A 240      16.852  23.778 -39.469  1.00  1.03           C  
ATOM   3734  C   TRP A 240      15.868  24.896 -39.238  1.00  1.03           C  
ATOM   3735  O   TRP A 240      14.740  24.651 -38.798  1.00  1.03           O  
ATOM   3736  CB  TRP A 240      17.807  23.609 -38.316  1.00  1.03           C  
ATOM   3737  CG  TRP A 240      18.373  22.317 -38.451  1.00  1.03           C  
ATOM   3738  CD1 TRP A 240      19.634  21.996 -38.702  1.00  1.03           C  
ATOM   3739  CD2 TRP A 240      17.644  21.092 -38.438  1.00  1.03           C  
ATOM   3740  NE1 TRP A 240      19.741  20.661 -38.844  1.00  1.03           N  
ATOM   3741  CE2 TRP A 240      18.542  20.099 -38.694  1.00  1.03           C  
ATOM   3742  CE3 TRP A 240      16.310  20.774 -38.252  1.00  1.03           C  
ATOM   3743  CZ2 TRP A 240      18.175  18.797 -38.779  1.00  1.03           C  
ATOM   3744  CZ3 TRP A 240      15.922  19.448 -38.322  1.00  1.03           C  
ATOM   3745  CH2 TRP A 240      16.836  18.480 -38.581  1.00  1.03           C  
ATOM   3746  H   TRP A 240      18.603  24.158 -40.678  1.00  1.03           H  
ATOM   3747  HA  TRP A 240      16.290  22.852 -39.557  1.00  1.03           H  
ATOM   3748 1HB  TRP A 240      18.598  24.364 -38.363  1.00  1.03           H  
ATOM   3749 2HB  TRP A 240      17.288  23.704 -37.364  1.00  1.03           H  
ATOM   3750  HD1 TRP A 240      20.455  22.702 -38.794  1.00  1.03           H  
ATOM   3751  HE1 TRP A 240      20.589  20.166 -39.048  1.00  1.03           H  
ATOM   3752  HE3 TRP A 240      15.592  21.554 -38.062  1.00  1.03           H  
ATOM   3753  HZ2 TRP A 240      18.903  18.027 -39.000  1.00  1.03           H  
ATOM   3754  HZ3 TRP A 240      14.872  19.200 -38.175  1.00  1.03           H  
ATOM   3755  HH2 TRP A 240      16.514  17.439 -38.644  1.00  1.03           H  
ATOM   3756  N   THR A 241      16.244  26.108 -39.627  1.00  1.06           N  
ATOM   3757  CA  THR A 241      15.346  27.230 -39.467  1.00  1.06           C  
ATOM   3758  C   THR A 241      14.084  26.983 -40.304  1.00  1.06           C  
ATOM   3759  O   THR A 241      12.958  27.093 -39.806  1.00  1.06           O  
ATOM   3760  CB  THR A 241      16.045  28.530 -39.912  1.00  1.06           C  
ATOM   3761  OG1 THR A 241      17.199  28.754 -39.087  1.00  1.06           O  
ATOM   3762  CG2 THR A 241      15.116  29.704 -39.808  1.00  1.06           C  
ATOM   3763  H   THR A 241      17.188  26.258 -39.986  1.00  1.06           H  
ATOM   3764  HA  THR A 241      15.065  27.311 -38.417  1.00  1.06           H  
ATOM   3765  HB  THR A 241      16.363  28.429 -40.945  1.00  1.06           H  
ATOM   3766  HG1 THR A 241      17.805  27.989 -39.178  1.00  1.06           H  
ATOM   3767 1HG2 THR A 241      15.635  30.603 -40.134  1.00  1.06           H  
ATOM   3768 2HG2 THR A 241      14.248  29.532 -40.447  1.00  1.06           H  
ATOM   3769 3HG2 THR A 241      14.791  29.821 -38.775  1.00  1.06           H  
ATOM   3770  N   ASP A 242      14.277  26.570 -41.564  1.00  1.09           N  
ATOM   3771  CA  ASP A 242      13.183  26.295 -42.496  1.00  1.09           C  
ATOM   3772  C   ASP A 242      12.296  25.156 -41.998  1.00  1.09           C  
ATOM   3773  O   ASP A 242      11.084  25.148 -42.225  1.00  1.09           O  
ATOM   3774  CB  ASP A 242      13.717  25.937 -43.891  1.00  1.09           C  
ATOM   3775  CG  ASP A 242      14.339  27.133 -44.656  1.00  1.09           C  
ATOM   3776  OD1 ASP A 242      14.190  28.255 -44.214  1.00  1.09           O  
ATOM   3777  OD2 ASP A 242      14.923  26.914 -45.695  1.00  1.09           O  
ATOM   3778  H   ASP A 242      15.234  26.473 -41.897  1.00  1.09           H  
ATOM   3779  HA  ASP A 242      12.572  27.191 -42.580  1.00  1.09           H  
ATOM   3780 1HB  ASP A 242      14.486  25.167 -43.783  1.00  1.09           H  
ATOM   3781 2HB  ASP A 242      12.913  25.512 -44.489  1.00  1.09           H  
ATOM   3782  N   ALA A 243      12.904  24.209 -41.281  1.00  1.12           N  
ATOM   3783  CA  ALA A 243      12.224  23.045 -40.735  1.00  1.12           C  
ATOM   3784  C   ALA A 243      11.442  23.359 -39.453  1.00  1.12           C  
ATOM   3785  O   ALA A 243      10.777  22.474 -38.911  1.00  1.12           O  
ATOM   3786  CB  ALA A 243      13.237  21.950 -40.442  1.00  1.12           C  
ATOM   3787  H   ALA A 243      13.915  24.266 -41.159  1.00  1.12           H  
ATOM   3788  HA  ALA A 243      11.517  22.691 -41.483  1.00  1.12           H  
ATOM   3789 1HB  ALA A 243      12.725  21.067 -40.067  1.00  1.12           H  
ATOM   3790 2HB  ALA A 243      13.778  21.701 -41.355  1.00  1.12           H  
ATOM   3791 3HB  ALA A 243      13.934  22.312 -39.699  1.00  1.12           H  
ATOM   3792  N   GLY A 244      11.528  24.597 -38.951  1.00  1.13           N  
ATOM   3793  CA  GLY A 244      10.823  24.975 -37.732  1.00  1.13           C  
ATOM   3794  C   GLY A 244      11.623  24.775 -36.444  1.00  1.13           C  
ATOM   3795  O   GLY A 244      11.060  24.849 -35.348  1.00  1.13           O  
ATOM   3796  H   GLY A 244      12.082  25.312 -39.422  1.00  1.13           H  
ATOM   3797 1HA  GLY A 244      10.539  26.024 -37.813  1.00  1.13           H  
ATOM   3798 2HA  GLY A 244       9.897  24.408 -37.670  1.00  1.13           H  
ATOM   3799  N   HIS A 245      12.924  24.521 -36.564  1.00  1.14           N  
ATOM   3800  CA  HIS A 245      13.778  24.318 -35.402  1.00  1.14           C  
ATOM   3801  C   HIS A 245      14.744  25.494 -35.252  1.00  1.14           C  
ATOM   3802  O   HIS A 245      15.574  25.757 -36.123  1.00  1.14           O  
ATOM   3803  CB  HIS A 245      14.519  22.988 -35.518  1.00  1.14           C  
ATOM   3804  CG  HIS A 245      13.575  21.782 -35.542  1.00  1.14           C  
ATOM   3805  ND1 HIS A 245      12.979  21.274 -34.400  1.00  1.14           N  
ATOM   3806  CD2 HIS A 245      13.120  21.023 -36.563  1.00  1.14           C  
ATOM   3807  CE1 HIS A 245      12.225  20.236 -34.724  1.00  1.14           C  
ATOM   3808  NE2 HIS A 245      12.292  20.068 -36.027  1.00  1.14           N  
ATOM   3809  H   HIS A 245      13.356  24.490 -37.487  1.00  1.14           H  
ATOM   3810  HA  HIS A 245      13.173  24.277 -34.498  1.00  1.14           H  
ATOM   3811 1HB  HIS A 245      15.110  22.992 -36.423  1.00  1.14           H  
ATOM   3812 2HB  HIS A 245      15.202  22.876 -34.677  1.00  1.14           H  
ATOM   3813  HD2 HIS A 245      13.359  21.139 -37.609  1.00  1.14           H  
ATOM   3814  HE1 HIS A 245      11.639  19.630 -34.034  1.00  1.14           H  
ATOM   3815  HE2 HIS A 245      11.808  19.355 -36.559  1.00  1.14           H  
ATOM   3816  N   SER A 246      14.616  26.219 -34.146  1.00  1.15           N  
ATOM   3817  CA  SER A 246      15.418  27.416 -33.928  1.00  1.15           C  
ATOM   3818  C   SER A 246      16.898  27.101 -33.991  1.00  1.15           C  
ATOM   3819  O   SER A 246      17.346  26.064 -33.499  1.00  1.15           O  
ATOM   3820  CB  SER A 246      15.090  28.047 -32.593  1.00  1.15           C  
ATOM   3821  OG  SER A 246      15.930  29.138 -32.346  1.00  1.15           O  
ATOM   3822  H   SER A 246      13.934  25.937 -33.454  1.00  1.15           H  
ATOM   3823  HA  SER A 246      15.190  28.133 -34.719  1.00  1.15           H  
ATOM   3824 1HB  SER A 246      14.051  28.373 -32.585  1.00  1.15           H  
ATOM   3825 2HB  SER A 246      15.208  27.316 -31.807  1.00  1.15           H  
ATOM   3826  HG  SER A 246      16.827  28.820 -32.511  1.00  1.15           H  
ATOM   3827  N   ALA A 247      17.672  28.004 -34.582  1.00  1.17           N  
ATOM   3828  CA  ALA A 247      19.099  27.752 -34.686  1.00  1.17           C  
ATOM   3829  C   ALA A 247      19.918  29.025 -34.561  1.00  1.17           C  
ATOM   3830  O   ALA A 247      19.461  30.110 -34.929  1.00  1.17           O  
ATOM   3831  CB  ALA A 247      19.395  27.079 -36.012  1.00  1.17           C  
ATOM   3832  H   ALA A 247      17.271  28.845 -34.973  1.00  1.17           H  
ATOM   3833  HA  ALA A 247      19.372  27.096 -33.872  1.00  1.17           H  
ATOM   3834 1HB  ALA A 247      20.459  26.851 -36.060  1.00  1.17           H  
ATOM   3835 2HB  ALA A 247      18.817  26.157 -36.084  1.00  1.17           H  
ATOM   3836 3HB  ALA A 247      19.118  27.741 -36.831  1.00  1.17           H  
ATOM   3837  N   ARG A 248      21.144  28.879 -34.054  1.00  1.20           N  
ATOM   3838  CA  ARG A 248      22.031  30.019 -33.889  1.00  1.20           C  
ATOM   3839  C   ARG A 248      23.428  29.852 -34.473  1.00  1.20           C  
ATOM   3840  O   ARG A 248      24.148  28.872 -34.232  1.00  1.20           O  
ATOM   3841  CB  ARG A 248      22.196  30.350 -32.406  1.00  1.20           C  
ATOM   3842  CG  ARG A 248      20.940  30.853 -31.701  1.00  1.20           C  
ATOM   3843  CD  ARG A 248      21.219  31.378 -30.313  1.00  1.20           C  
ATOM   3844  NE  ARG A 248      21.605  30.338 -29.344  1.00  1.20           N  
ATOM   3845  CZ  ARG A 248      22.080  30.605 -28.102  1.00  1.20           C  
ATOM   3846  NH1 ARG A 248      22.226  31.857 -27.719  1.00  1.20           N  
ATOM   3847  NH2 ARG A 248      22.398  29.627 -27.266  1.00  1.20           N  
ATOM   3848  H   ARG A 248      21.436  27.952 -33.757  1.00  1.20           H  
ATOM   3849  HA  ARG A 248      21.567  30.874 -34.379  1.00  1.20           H  
ATOM   3850 1HB  ARG A 248      22.533  29.459 -31.874  1.00  1.20           H  
ATOM   3851 2HB  ARG A 248      22.972  31.109 -32.290  1.00  1.20           H  
ATOM   3852 1HG  ARG A 248      20.492  31.655 -32.292  1.00  1.20           H  
ATOM   3853 2HG  ARG A 248      20.227  30.032 -31.612  1.00  1.20           H  
ATOM   3854 1HD  ARG A 248      22.033  32.101 -30.369  1.00  1.20           H  
ATOM   3855 2HD  ARG A 248      20.326  31.876 -29.936  1.00  1.20           H  
ATOM   3856  HE  ARG A 248      21.505  29.364 -29.611  1.00  1.20           H  
ATOM   3857 1HH1 ARG A 248      21.986  32.610 -28.348  1.00  1.20           H  
ATOM   3858 2HH1 ARG A 248      22.579  32.064 -26.795  1.00  1.20           H  
ATOM   3859 1HH2 ARG A 248      22.286  28.640 -27.542  1.00  1.20           H  
ATOM   3860 2HH2 ARG A 248      22.750  29.845 -26.349  1.00  1.20           H  
ATOM   3861  N   GLY A 249      23.846  30.889 -35.195  1.00  1.24           N  
ATOM   3862  CA  GLY A 249      25.173  30.974 -35.799  1.00  1.24           C  
ATOM   3863  C   GLY A 249      26.158  31.449 -34.752  1.00  1.24           C  
ATOM   3864  O   GLY A 249      26.609  32.594 -34.778  1.00  1.24           O  
ATOM   3865  H   GLY A 249      23.204  31.657 -35.345  1.00  1.24           H  
ATOM   3866 1HA  GLY A 249      25.475  29.995 -36.175  1.00  1.24           H  
ATOM   3867 2HA  GLY A 249      25.158  31.663 -36.642  1.00  1.24           H  
ATOM   3868  N   LEU A 250      26.446  30.571 -33.806  1.00  1.25           N  
ATOM   3869  CA  LEU A 250      27.281  30.909 -32.666  1.00  1.25           C  
ATOM   3870  C   LEU A 250      28.696  31.306 -33.079  1.00  1.25           C  
ATOM   3871  O   LEU A 250      29.294  32.199 -32.473  1.00  1.25           O  
ATOM   3872  CB  LEU A 250      27.334  29.731 -31.700  1.00  1.25           C  
ATOM   3873  CG  LEU A 250      26.014  29.400 -30.999  1.00  1.25           C  
ATOM   3874  CD1 LEU A 250      26.215  28.177 -30.155  1.00  1.25           C  
ATOM   3875  CD2 LEU A 250      25.551  30.581 -30.173  1.00  1.25           C  
ATOM   3876  H   LEU A 250      26.015  29.650 -33.885  1.00  1.25           H  
ATOM   3877  HA  LEU A 250      26.829  31.755 -32.154  1.00  1.25           H  
ATOM   3878 1HB  LEU A 250      27.646  28.843 -32.259  1.00  1.25           H  
ATOM   3879 2HB  LEU A 250      28.083  29.936 -30.938  1.00  1.25           H  
ATOM   3880  HG  LEU A 250      25.251  29.169 -31.745  1.00  1.25           H  
ATOM   3881 1HD1 LEU A 250      25.283  27.931 -29.654  1.00  1.25           H  
ATOM   3882 2HD1 LEU A 250      26.529  27.345 -30.786  1.00  1.25           H  
ATOM   3883 3HD1 LEU A 250      26.979  28.375 -29.408  1.00  1.25           H  
ATOM   3884 1HD2 LEU A 250      24.613  30.329 -29.685  1.00  1.25           H  
ATOM   3885 2HD2 LEU A 250      26.302  30.816 -29.419  1.00  1.25           H  
ATOM   3886 3HD2 LEU A 250      25.405  31.444 -30.822  1.00  1.25           H  
ATOM   3887  N   SER A 251      29.233  30.665 -34.118  1.00  1.23           N  
ATOM   3888  CA  SER A 251      30.565  31.036 -34.594  1.00  1.23           C  
ATOM   3889  C   SER A 251      30.745  30.605 -36.027  1.00  1.23           C  
ATOM   3890  O   SER A 251      30.024  29.746 -36.529  1.00  1.23           O  
ATOM   3891  CB  SER A 251      31.674  30.365 -33.808  1.00  1.23           C  
ATOM   3892  OG  SER A 251      31.751  28.997 -34.142  1.00  1.23           O  
ATOM   3893  H   SER A 251      28.717  29.903 -34.563  1.00  1.23           H  
ATOM   3894  HA  SER A 251      30.676  32.120 -34.539  1.00  1.23           H  
ATOM   3895 1HB  SER A 251      32.624  30.853 -34.034  1.00  1.23           H  
ATOM   3896 2HB  SER A 251      31.492  30.475 -32.740  1.00  1.23           H  
ATOM   3897  HG  SER A 251      30.985  28.589 -33.728  1.00  1.23           H  
ATOM   3898  N   GLU A 252      31.815  31.071 -36.640  1.00  1.17           N  
ATOM   3899  CA  GLU A 252      32.196  30.655 -37.986  1.00  1.17           C  
ATOM   3900  C   GLU A 252      32.494  29.145 -38.101  1.00  1.17           C  
ATOM   3901  O   GLU A 252      32.658  28.629 -39.209  1.00  1.17           O  
ATOM   3902  CB  GLU A 252      33.406  31.474 -38.436  1.00  1.17           C  
ATOM   3903  CG  GLU A 252      34.660  31.270 -37.584  1.00  1.17           C  
ATOM   3904  CD  GLU A 252      34.670  32.148 -36.349  1.00  1.17           C  
ATOM   3905  OE1 GLU A 252      33.640  32.700 -36.030  1.00  1.17           O  
ATOM   3906  OE2 GLU A 252      35.700  32.262 -35.728  1.00  1.17           O  
ATOM   3907  H   GLU A 252      32.381  31.763 -36.170  1.00  1.17           H  
ATOM   3908  HA  GLU A 252      31.364  30.881 -38.653  1.00  1.17           H  
ATOM   3909 1HB  GLU A 252      33.655  31.214 -39.465  1.00  1.17           H  
ATOM   3910 2HB  GLU A 252      33.154  32.534 -38.418  1.00  1.17           H  
ATOM   3911 1HG  GLU A 252      34.729  30.229 -37.278  1.00  1.17           H  
ATOM   3912 2HG  GLU A 252      35.535  31.497 -38.190  1.00  1.17           H  
ATOM   3913  N   SER A 253      32.616  28.456 -36.954  1.00  1.07           N  
ATOM   3914  CA  SER A 253      32.900  27.042 -36.901  1.00  1.07           C  
ATOM   3915  C   SER A 253      31.756  26.222 -36.290  1.00  1.07           C  
ATOM   3916  O   SER A 253      31.857  24.993 -36.217  1.00  1.07           O  
ATOM   3917  CB  SER A 253      34.163  26.830 -36.092  1.00  1.07           C  
ATOM   3918  OG  SER A 253      33.992  27.229 -34.741  1.00  1.07           O  
ATOM   3919  H   SER A 253      32.460  28.914 -36.062  1.00  1.07           H  
ATOM   3920  HA  SER A 253      33.065  26.688 -37.919  1.00  1.07           H  
ATOM   3921 1HB  SER A 253      34.463  25.784 -36.134  1.00  1.07           H  
ATOM   3922 2HB  SER A 253      34.964  27.418 -36.540  1.00  1.07           H  
ATOM   3923  HG  SER A 253      33.317  27.946 -34.722  1.00  1.07           H  
ATOM   3924  N   SER A 254      30.677  26.867 -35.800  1.00  0.96           N  
ATOM   3925  CA  SER A 254      29.644  26.067 -35.120  1.00  0.96           C  
ATOM   3926  C   SER A 254      28.219  26.609 -35.130  1.00  0.96           C  
ATOM   3927  O   SER A 254      27.956  27.822 -35.173  1.00  0.96           O  
ATOM   3928  CB  SER A 254      30.028  25.846 -33.665  1.00  0.96           C  
ATOM   3929  OG  SER A 254      30.013  27.050 -32.940  1.00  0.96           O  
ATOM   3930  H   SER A 254      30.565  27.872 -35.924  1.00  0.96           H  
ATOM   3931  HA  SER A 254      29.608  25.097 -35.615  1.00  0.96           H  
ATOM   3932 1HB  SER A 254      29.333  25.137 -33.212  1.00  0.96           H  
ATOM   3933 2HB  SER A 254      31.019  25.410 -33.616  1.00  0.96           H  
ATOM   3934  HG  SER A 254      30.740  27.555 -33.272  1.00  0.96           H  
ATOM   3935  N   ILE A 255      27.293  25.652 -35.017  1.00  0.87           N  
ATOM   3936  CA  ILE A 255      25.859  25.908 -34.983  1.00  0.87           C  
ATOM   3937  C   ILE A 255      25.127  25.210 -33.854  1.00  0.87           C  
ATOM   3938  O   ILE A 255      25.375  24.034 -33.564  1.00  0.87           O  
ATOM   3939  CB  ILE A 255      25.205  25.473 -36.297  1.00  0.87           C  
ATOM   3940  CG1 ILE A 255      25.787  26.214 -37.426  1.00  0.87           C  
ATOM   3941  CG2 ILE A 255      23.663  25.765 -36.271  1.00  0.87           C  
ATOM   3942  CD1 ILE A 255      25.407  25.655 -38.702  1.00  0.87           C  
ATOM   3943  H   ILE A 255      27.623  24.685 -34.963  1.00  0.87           H  
ATOM   3944  HA  ILE A 255      25.710  26.981 -34.863  1.00  0.87           H  
ATOM   3945  HB  ILE A 255      25.392  24.423 -36.456  1.00  0.87           H  
ATOM   3946 1HG1 ILE A 255      25.432  27.243 -37.377  1.00  0.87           H  
ATOM   3947 2HG1 ILE A 255      26.856  26.213 -37.376  1.00  0.87           H  
ATOM   3948 1HG2 ILE A 255      23.215  25.465 -37.213  1.00  0.87           H  
ATOM   3949 2HG2 ILE A 255      23.191  25.220 -35.475  1.00  0.87           H  
ATOM   3950 3HG2 ILE A 255      23.498  26.833 -36.121  1.00  0.87           H  
ATOM   3951 1HD1 ILE A 255      25.824  26.252 -39.443  1.00  0.87           H  
ATOM   3952 2HD1 ILE A 255      25.781  24.645 -38.797  1.00  0.87           H  
ATOM   3953 3HD1 ILE A 255      24.341  25.650 -38.797  1.00  0.87           H  
ATOM   3954  N   GLU A 256      24.233  25.938 -33.201  1.00  0.82           N  
ATOM   3955  CA  GLU A 256      23.386  25.313 -32.195  1.00  0.82           C  
ATOM   3956  C   GLU A 256      21.948  25.242 -32.683  1.00  0.82           C  
ATOM   3957  O   GLU A 256      21.406  26.235 -33.165  1.00  0.82           O  
ATOM   3958  CB  GLU A 256      23.478  26.043 -30.870  1.00  0.82           C  
ATOM   3959  CG  GLU A 256      22.630  25.452 -29.752  1.00  0.82           C  
ATOM   3960  CD  GLU A 256      22.868  26.175 -28.485  1.00  0.82           C  
ATOM   3961  OE1 GLU A 256      23.997  26.165 -28.040  1.00  0.82           O  
ATOM   3962  OE2 GLU A 256      21.944  26.752 -27.939  1.00  0.82           O  
ATOM   3963  H   GLU A 256      24.118  26.922 -33.452  1.00  0.82           H  
ATOM   3964  HA  GLU A 256      23.720  24.298 -32.040  1.00  0.82           H  
ATOM   3965 1HB  GLU A 256      24.498  25.981 -30.531  1.00  0.82           H  
ATOM   3966 2HB  GLU A 256      23.222  27.094 -31.000  1.00  0.82           H  
ATOM   3967 1HG  GLU A 256      21.573  25.526 -30.016  1.00  0.82           H  
ATOM   3968 2HG  GLU A 256      22.878  24.394 -29.630  1.00  0.82           H  
ATOM   3969  N   VAL A 257      21.340  24.060 -32.584  1.00  0.81           N  
ATOM   3970  CA  VAL A 257      19.953  23.868 -32.999  1.00  0.81           C  
ATOM   3971  C   VAL A 257      19.108  23.369 -31.842  1.00  0.81           C  
ATOM   3972  O   VAL A 257      19.502  22.471 -31.093  1.00  0.81           O  
ATOM   3973  CB  VAL A 257      19.833  22.893 -34.176  1.00  0.81           C  
ATOM   3974  CG1 VAL A 257      18.330  22.711 -34.567  1.00  0.81           C  
ATOM   3975  CG2 VAL A 257      20.593  23.421 -35.338  1.00  0.81           C  
ATOM   3976  H   VAL A 257      21.863  23.275 -32.201  1.00  0.81           H  
ATOM   3977  HA  VAL A 257      19.551  24.825 -33.321  1.00  0.81           H  
ATOM   3978  HB  VAL A 257      20.243  21.930 -33.885  1.00  0.81           H  
ATOM   3979 1HG1 VAL A 257      18.242  22.037 -35.407  1.00  0.81           H  
ATOM   3980 2HG1 VAL A 257      17.765  22.308 -33.731  1.00  0.81           H  
ATOM   3981 3HG1 VAL A 257      17.912  23.683 -34.848  1.00  0.81           H  
ATOM   3982 1HG2 VAL A 257      20.519  22.724 -36.160  1.00  0.81           H  
ATOM   3983 2HG2 VAL A 257      20.192  24.371 -35.635  1.00  0.81           H  
ATOM   3984 3HG2 VAL A 257      21.620  23.538 -35.051  1.00  0.81           H  
ATOM   3985  N   VAL A 258      17.953  23.979 -31.677  1.00  0.84           N  
ATOM   3986  CA  VAL A 258      17.050  23.619 -30.610  1.00  0.84           C  
ATOM   3987  C   VAL A 258      15.945  22.752 -31.195  1.00  0.84           C  
ATOM   3988  O   VAL A 258      15.226  23.201 -32.087  1.00  0.84           O  
ATOM   3989  CB  VAL A 258      16.477  24.910 -30.027  1.00  0.84           C  
ATOM   3990  CG1 VAL A 258      15.558  24.610 -28.913  1.00  0.84           C  
ATOM   3991  CG2 VAL A 258      17.613  25.823 -29.640  1.00  0.84           C  
ATOM   3992  H   VAL A 258      17.689  24.718 -32.327  1.00  0.84           H  
ATOM   3993  HA  VAL A 258      17.585  23.061 -29.844  1.00  0.84           H  
ATOM   3994  HB  VAL A 258      15.887  25.400 -30.788  1.00  0.84           H  
ATOM   3995 1HG1 VAL A 258      15.133  25.534 -28.524  1.00  0.84           H  
ATOM   3996 2HG1 VAL A 258      14.768  23.983 -29.299  1.00  0.84           H  
ATOM   3997 3HG1 VAL A 258      16.098  24.092 -28.117  1.00  0.84           H  
ATOM   3998 1HG2 VAL A 258      17.212  26.757 -29.252  1.00  0.84           H  
ATOM   3999 2HG2 VAL A 258      18.214  25.355 -28.898  1.00  0.84           H  
ATOM   4000 3HG2 VAL A 258      18.225  26.030 -30.522  1.00  0.84           H  
ATOM   4001  N   ALA A 259      15.802  21.512 -30.717  1.00  0.90           N  
ATOM   4002  CA  ALA A 259      14.833  20.619 -31.351  1.00  0.90           C  
ATOM   4003  C   ALA A 259      14.072  19.741 -30.377  1.00  0.90           C  
ATOM   4004  O   ALA A 259      14.616  19.230 -29.406  1.00  0.90           O  
ATOM   4005  CB  ALA A 259      15.566  19.712 -32.336  1.00  0.90           C  
ATOM   4006  H   ALA A 259      16.404  21.184 -29.960  1.00  0.90           H  
ATOM   4007  HA  ALA A 259      14.107  21.230 -31.882  1.00  0.90           H  
ATOM   4008 1HB  ALA A 259      14.844  19.066 -32.840  1.00  0.90           H  
ATOM   4009 2HB  ALA A 259      16.083  20.324 -33.075  1.00  0.90           H  
ATOM   4010 3HB  ALA A 259      16.289  19.099 -31.799  1.00  0.90           H  
ATOM   4011  N   VAL A 260      12.813  19.492 -30.681  1.00  0.96           N  
ATOM   4012  CA  VAL A 260      12.009  18.621 -29.841  1.00  0.96           C  
ATOM   4013  C   VAL A 260      12.663  17.260 -29.820  1.00  0.96           C  
ATOM   4014  O   VAL A 260      13.062  16.754 -30.865  1.00  0.96           O  
ATOM   4015  CB  VAL A 260      10.566  18.573 -30.335  1.00  0.96           C  
ATOM   4016  CG1 VAL A 260       9.774  17.533 -29.564  1.00  0.96           C  
ATOM   4017  CG2 VAL A 260       9.959  19.947 -30.138  1.00  0.96           C  
ATOM   4018  H   VAL A 260      12.402  19.931 -31.495  1.00  0.96           H  
ATOM   4019  HA  VAL A 260      11.980  19.013 -28.834  1.00  0.96           H  
ATOM   4020  HB  VAL A 260      10.548  18.313 -31.373  1.00  0.96           H  
ATOM   4021 1HG1 VAL A 260       8.746  17.522 -29.924  1.00  0.96           H  
ATOM   4022 2HG1 VAL A 260      10.212  16.561 -29.711  1.00  0.96           H  
ATOM   4023 3HG1 VAL A 260       9.784  17.786 -28.499  1.00  0.96           H  
ATOM   4024 1HG2 VAL A 260       8.927  19.945 -30.487  1.00  0.96           H  
ATOM   4025 2HG2 VAL A 260       9.983  20.203 -29.071  1.00  0.96           H  
ATOM   4026 3HG2 VAL A 260      10.533  20.683 -30.700  1.00  0.96           H  
ATOM   4027  N   ASN A 261      12.796  16.668 -28.630  1.00  1.01           N  
ATOM   4028  CA  ASN A 261      13.520  15.403 -28.458  1.00  1.01           C  
ATOM   4029  C   ASN A 261      13.170  14.317 -29.477  1.00  1.01           C  
ATOM   4030  O   ASN A 261      14.052  13.586 -29.928  1.00  1.01           O  
ATOM   4031  CB  ASN A 261      13.275  14.868 -27.052  1.00  1.01           C  
ATOM   4032  CG  ASN A 261      14.089  13.630 -26.721  1.00  1.01           C  
ATOM   4033  OD1 ASN A 261      15.330  13.657 -26.659  1.00  1.01           O  
ATOM   4034  ND2 ASN A 261      13.402  12.538 -26.500  1.00  1.01           N  
ATOM   4035  H   ASN A 261      12.419  17.130 -27.814  1.00  1.01           H  
ATOM   4036  HA  ASN A 261      14.585  15.613 -28.572  1.00  1.01           H  
ATOM   4037 1HB  ASN A 261      13.508  15.646 -26.324  1.00  1.01           H  
ATOM   4038 2HB  ASN A 261      12.218  14.628 -26.939  1.00  1.01           H  
ATOM   4039 1HD2 ASN A 261      13.872  11.685 -26.276  1.00  1.01           H  
ATOM   4040 2HD2 ASN A 261      12.404  12.557 -26.559  1.00  1.01           H  
ATOM   4041  N   GLY A 262      11.910  14.249 -29.899  1.00  1.03           N  
ATOM   4042  CA  GLY A 262      11.453  13.231 -30.845  1.00  1.03           C  
ATOM   4043  C   GLY A 262      12.118  13.327 -32.227  1.00  1.03           C  
ATOM   4044  O   GLY A 262      12.068  12.375 -33.009  1.00  1.03           O  
ATOM   4045  H   GLY A 262      11.245  14.904 -29.525  1.00  1.03           H  
ATOM   4046 1HA  GLY A 262      11.640  12.244 -30.423  1.00  1.03           H  
ATOM   4047 2HA  GLY A 262      10.374  13.320 -30.963  1.00  1.03           H  
ATOM   4048  N   HIS A 263      12.735  14.472 -32.525  1.00  1.01           N  
ATOM   4049  CA  HIS A 263      13.397  14.707 -33.795  1.00  1.01           C  
ATOM   4050  C   HIS A 263      14.917  14.761 -33.661  1.00  1.01           C  
ATOM   4051  O   HIS A 263      15.618  15.006 -34.649  1.00  1.01           O  
ATOM   4052  CB  HIS A 263      12.890  16.023 -34.391  1.00  1.01           C  
ATOM   4053  CG  HIS A 263      11.425  15.992 -34.717  1.00  1.01           C  
ATOM   4054  ND1 HIS A 263      10.911  15.258 -35.764  1.00  1.01           N  
ATOM   4055  CD2 HIS A 263      10.369  16.592 -34.126  1.00  1.01           C  
ATOM   4056  CE1 HIS A 263       9.600  15.412 -35.803  1.00  1.01           C  
ATOM   4057  NE2 HIS A 263       9.246  16.216 -34.820  1.00  1.01           N  
ATOM   4058  H   HIS A 263      12.758  15.218 -31.834  1.00  1.01           H  
ATOM   4059  HA  HIS A 263      13.155  13.903 -34.489  1.00  1.01           H  
ATOM   4060 1HB  HIS A 263      13.065  16.834 -33.675  1.00  1.01           H  
ATOM   4061 2HB  HIS A 263      13.447  16.257 -35.299  1.00  1.01           H  
ATOM   4062  HD2 HIS A 263      10.404  17.240 -33.271  1.00  1.01           H  
ATOM   4063  HE1 HIS A 263       8.925  14.950 -36.525  1.00  1.01           H  
ATOM   4064  HE2 HIS A 263       8.301  16.509 -34.609  1.00  1.01           H  
ATOM   4065  N   LYS A 264      15.441  14.534 -32.451  1.00  0.97           N  
ATOM   4066  CA  LYS A 264      16.884  14.604 -32.238  1.00  0.97           C  
ATOM   4067  C   LYS A 264      17.660  13.620 -33.091  1.00  0.97           C  
ATOM   4068  O   LYS A 264      18.682  13.971 -33.675  1.00  0.97           O  
ATOM   4069  CB  LYS A 264      17.256  14.377 -30.791  1.00  0.97           C  
ATOM   4070  CG  LYS A 264      18.745  14.385 -30.607  1.00  0.97           C  
ATOM   4071  CD  LYS A 264      19.133  14.196 -29.200  1.00  0.97           C  
ATOM   4072  CE  LYS A 264      18.746  12.838 -28.678  1.00  0.97           C  
ATOM   4073  NZ  LYS A 264      19.344  12.584 -27.351  1.00  0.97           N  
ATOM   4074  H   LYS A 264      14.839  14.300 -31.659  1.00  0.97           H  
ATOM   4075  HA  LYS A 264      17.213  15.608 -32.512  1.00  0.97           H  
ATOM   4076 1HB  LYS A 264      16.816  15.159 -30.167  1.00  0.97           H  
ATOM   4077 2HB  LYS A 264      16.859  13.420 -30.450  1.00  0.97           H  
ATOM   4078 1HG  LYS A 264      19.170  13.579 -31.197  1.00  0.97           H  
ATOM   4079 2HG  LYS A 264      19.157  15.326 -30.969  1.00  0.97           H  
ATOM   4080 1HD  LYS A 264      20.201  14.307 -29.133  1.00  0.97           H  
ATOM   4081 2HD  LYS A 264      18.652  14.936 -28.593  1.00  0.97           H  
ATOM   4082 1HE  LYS A 264      17.659  12.795 -28.586  1.00  0.97           H  
ATOM   4083 2HE  LYS A 264      19.076  12.069 -29.374  1.00  0.97           H  
ATOM   4084 1HZ  LYS A 264      19.060  11.678 -27.014  1.00  0.97           H  
ATOM   4085 2HZ  LYS A 264      20.347  12.615 -27.422  1.00  0.97           H  
ATOM   4086 3HZ  LYS A 264      19.035  13.311 -26.686  1.00  0.97           H  
ATOM   4087  N   LEU A 265      17.184  12.379 -33.154  1.00  0.92           N  
ATOM   4088  CA  LEU A 265      17.851  11.349 -33.935  1.00  0.92           C  
ATOM   4089  C   LEU A 265      17.947  11.775 -35.386  1.00  0.92           C  
ATOM   4090  O   LEU A 265      18.988  11.624 -36.028  1.00  0.92           O  
ATOM   4091  CB  LEU A 265      17.094  10.029 -33.824  1.00  0.92           C  
ATOM   4092  CG  LEU A 265      17.669   8.869 -34.615  1.00  0.92           C  
ATOM   4093  CD1 LEU A 265      19.084   8.582 -34.132  1.00  0.92           C  
ATOM   4094  CD2 LEU A 265      16.768   7.661 -34.428  1.00  0.92           C  
ATOM   4095  H   LEU A 265      16.338  12.153 -32.649  1.00  0.92           H  
ATOM   4096  HA  LEU A 265      18.860  11.214 -33.546  1.00  0.92           H  
ATOM   4097 1HB  LEU A 265      17.065   9.733 -32.777  1.00  0.92           H  
ATOM   4098 2HB  LEU A 265      16.070  10.186 -34.165  1.00  0.92           H  
ATOM   4099  HG  LEU A 265      17.715   9.129 -35.671  1.00  0.92           H  
ATOM   4100 1HD1 LEU A 265      19.502   7.752 -34.692  1.00  0.92           H  
ATOM   4101 2HD1 LEU A 265      19.705   9.468 -34.278  1.00  0.92           H  
ATOM   4102 3HD1 LEU A 265      19.060   8.326 -33.073  1.00  0.92           H  
ATOM   4103 1HD2 LEU A 265      17.156   6.820 -34.981  1.00  0.92           H  
ATOM   4104 2HD2 LEU A 265      16.723   7.404 -33.369  1.00  0.92           H  
ATOM   4105 3HD2 LEU A 265      15.766   7.899 -34.786  1.00  0.92           H  
ATOM   4106  N   VAL A 266      16.849  12.314 -35.904  1.00  0.89           N  
ATOM   4107  CA  VAL A 266      16.807  12.757 -37.281  1.00  0.89           C  
ATOM   4108  C   VAL A 266      17.816  13.867 -37.492  1.00  0.89           C  
ATOM   4109  O   VAL A 266      18.597  13.837 -38.446  1.00  0.89           O  
ATOM   4110  CB  VAL A 266      15.402  13.267 -37.617  1.00  0.89           C  
ATOM   4111  CG1 VAL A 266      15.400  13.919 -38.968  1.00  0.89           C  
ATOM   4112  CG2 VAL A 266      14.428  12.111 -37.545  1.00  0.89           C  
ATOM   4113  H   VAL A 266      16.033  12.427 -35.322  1.00  0.89           H  
ATOM   4114  HA  VAL A 266      17.056  11.918 -37.930  1.00  0.89           H  
ATOM   4115  HB  VAL A 266      15.111  14.025 -36.895  1.00  0.89           H  
ATOM   4116 1HG1 VAL A 266      14.402  14.293 -39.189  1.00  0.89           H  
ATOM   4117 2HG1 VAL A 266      16.108  14.749 -38.965  1.00  0.89           H  
ATOM   4118 3HG1 VAL A 266      15.693  13.192 -39.724  1.00  0.89           H  
ATOM   4119 1HG2 VAL A 266      13.421  12.469 -37.766  1.00  0.89           H  
ATOM   4120 2HG2 VAL A 266      14.712  11.349 -38.270  1.00  0.89           H  
ATOM   4121 3HG2 VAL A 266      14.448  11.685 -36.540  1.00  0.89           H  
ATOM   4122  N   LEU A 267      17.837  14.823 -36.569  1.00  0.87           N  
ATOM   4123  CA  LEU A 267      18.771  15.923 -36.648  1.00  0.87           C  
ATOM   4124  C   LEU A 267      20.209  15.458 -36.675  1.00  0.87           C  
ATOM   4125  O   LEU A 267      20.981  15.877 -37.545  1.00  0.87           O  
ATOM   4126  CB  LEU A 267      18.540  16.899 -35.493  1.00  0.87           C  
ATOM   4127  CG  LEU A 267      19.416  18.164 -35.476  1.00  0.87           C  
ATOM   4128  CD1 LEU A 267      18.665  19.256 -34.830  1.00  0.87           C  
ATOM   4129  CD2 LEU A 267      20.690  17.899 -34.692  1.00  0.87           C  
ATOM   4130  H   LEU A 267      17.167  14.796 -35.801  1.00  0.87           H  
ATOM   4131  HA  LEU A 267      18.581  16.432 -37.572  1.00  0.87           H  
ATOM   4132 1HB  LEU A 267      17.495  17.212 -35.512  1.00  0.87           H  
ATOM   4133 2HB  LEU A 267      18.716  16.373 -34.559  1.00  0.87           H  
ATOM   4134  HG  LEU A 267      19.672  18.463 -36.480  1.00  0.87           H  
ATOM   4135 1HD1 LEU A 267      19.299  20.110 -34.822  1.00  0.87           H  
ATOM   4136 2HD1 LEU A 267      17.755  19.466 -35.395  1.00  0.87           H  
ATOM   4137 3HD1 LEU A 267      18.404  18.976 -33.824  1.00  0.87           H  
ATOM   4138 1HD2 LEU A 267      21.290  18.804 -34.663  1.00  0.87           H  
ATOM   4139 2HD2 LEU A 267      20.434  17.602 -33.678  1.00  0.87           H  
ATOM   4140 3HD2 LEU A 267      21.259  17.111 -35.162  1.00  0.87           H  
ATOM   4141  N   LEU A 268      20.579  14.597 -35.737  1.00  0.88           N  
ATOM   4142  CA  LEU A 268      21.948  14.133 -35.673  1.00  0.88           C  
ATOM   4143  C   LEU A 268      22.316  13.359 -36.934  1.00  0.88           C  
ATOM   4144  O   LEU A 268      23.423  13.506 -37.459  1.00  0.88           O  
ATOM   4145  CB  LEU A 268      22.130  13.290 -34.418  1.00  0.88           C  
ATOM   4146  CG  LEU A 268      22.041  14.096 -33.108  1.00  0.88           C  
ATOM   4147  CD1 LEU A 268      22.053  13.160 -31.925  1.00  0.88           C  
ATOM   4148  CD2 LEU A 268      23.196  15.047 -33.045  1.00  0.88           C  
ATOM   4149  H   LEU A 268      19.896  14.277 -35.050  1.00  0.88           H  
ATOM   4150  HA  LEU A 268      22.602  14.999 -35.601  1.00  0.88           H  
ATOM   4151 1HB  LEU A 268      21.343  12.530 -34.397  1.00  0.88           H  
ATOM   4152 2HB  LEU A 268      23.097  12.795 -34.458  1.00  0.88           H  
ATOM   4153  HG  LEU A 268      21.105  14.658 -33.087  1.00  0.88           H  
ATOM   4154 1HD1 LEU A 268      21.984  13.737 -31.008  1.00  0.88           H  
ATOM   4155 2HD1 LEU A 268      21.202  12.482 -31.995  1.00  0.88           H  
ATOM   4156 3HD1 LEU A 268      22.977  12.587 -31.924  1.00  0.88           H  
ATOM   4157 1HD2 LEU A 268      23.140  15.618 -32.123  1.00  0.88           H  
ATOM   4158 2HD2 LEU A 268      24.117  14.473 -33.067  1.00  0.88           H  
ATOM   4159 3HD2 LEU A 268      23.164  15.722 -33.899  1.00  0.88           H  
ATOM   4160  N   ARG A 269      21.383  12.570 -37.473  1.00  0.90           N  
ATOM   4161  CA  ARG A 269      21.682  11.868 -38.707  1.00  0.90           C  
ATOM   4162  C   ARG A 269      21.870  12.836 -39.878  1.00  0.90           C  
ATOM   4163  O   ARG A 269      22.790  12.655 -40.679  1.00  0.90           O  
ATOM   4164  CB  ARG A 269      20.596  10.857 -39.024  1.00  0.90           C  
ATOM   4165  CG  ARG A 269      20.594   9.628 -38.116  1.00  0.90           C  
ATOM   4166  CD  ARG A 269      19.457   8.732 -38.405  1.00  0.90           C  
ATOM   4167  NE  ARG A 269      19.526   7.513 -37.623  1.00  0.90           N  
ATOM   4168  CZ  ARG A 269      18.570   6.569 -37.586  1.00  0.90           C  
ATOM   4169  NH1 ARG A 269      17.466   6.722 -38.280  1.00  0.90           N  
ATOM   4170  NH2 ARG A 269      18.745   5.485 -36.850  1.00  0.90           N  
ATOM   4171  H   ARG A 269      20.475  12.439 -37.021  1.00  0.90           H  
ATOM   4172  HA  ARG A 269      22.612  11.318 -38.566  1.00  0.90           H  
ATOM   4173 1HB  ARG A 269      19.621  11.339 -38.923  1.00  0.90           H  
ATOM   4174 2HB  ARG A 269      20.692  10.522 -40.054  1.00  0.90           H  
ATOM   4175 1HG  ARG A 269      21.516   9.069 -38.264  1.00  0.90           H  
ATOM   4176 2HG  ARG A 269      20.527   9.943 -37.076  1.00  0.90           H  
ATOM   4177 1HD  ARG A 269      18.527   9.246 -38.154  1.00  0.90           H  
ATOM   4178 2HD  ARG A 269      19.455   8.465 -39.460  1.00  0.90           H  
ATOM   4179  HE  ARG A 269      20.360   7.358 -37.074  1.00  0.90           H  
ATOM   4180 1HH1 ARG A 269      17.334   7.552 -38.840  1.00  0.90           H  
ATOM   4181 2HH1 ARG A 269      16.748   6.012 -38.252  1.00  0.90           H  
ATOM   4182 1HH2 ARG A 269      19.597   5.367 -36.318  1.00  0.90           H  
ATOM   4183 2HH2 ARG A 269      18.030   4.774 -36.821  1.00  0.90           H  
ATOM   4184  N   GLN A 270      21.048  13.893 -39.961  1.00  0.94           N  
ATOM   4185  CA  GLN A 270      21.199  14.866 -41.046  1.00  0.94           C  
ATOM   4186  C   GLN A 270      22.518  15.614 -40.921  1.00  0.94           C  
ATOM   4187  O   GLN A 270      23.178  15.889 -41.925  1.00  0.94           O  
ATOM   4188  CB  GLN A 270      20.016  15.836 -41.101  1.00  0.94           C  
ATOM   4189  CG  GLN A 270      18.725  15.174 -41.583  1.00  0.94           C  
ATOM   4190  CD  GLN A 270      17.544  16.109 -41.632  1.00  0.94           C  
ATOM   4191  OE1 GLN A 270      17.684  17.336 -41.583  1.00  0.94           O  
ATOM   4192  NE2 GLN A 270      16.358  15.530 -41.771  1.00  0.94           N  
ATOM   4193  H   GLN A 270      20.292  14.001 -39.285  1.00  0.94           H  
ATOM   4194  HA  GLN A 270      21.216  14.322 -41.987  1.00  0.94           H  
ATOM   4195 1HB  GLN A 270      19.835  16.226 -40.102  1.00  0.94           H  
ATOM   4196 2HB  GLN A 270      20.249  16.677 -41.753  1.00  0.94           H  
ATOM   4197 1HG  GLN A 270      18.890  14.784 -42.584  1.00  0.94           H  
ATOM   4198 2HG  GLN A 270      18.481  14.358 -40.904  1.00  0.94           H  
ATOM   4199 1HE2 GLN A 270      15.528  16.085 -41.821  1.00  0.94           H  
ATOM   4200 2HE2 GLN A 270      16.302  14.530 -41.858  1.00  0.94           H  
ATOM   4201  N   LEU A 271      22.931  15.901 -39.688  1.00  0.99           N  
ATOM   4202  CA  LEU A 271      24.206  16.557 -39.434  1.00  0.99           C  
ATOM   4203  C   LEU A 271      25.338  15.717 -39.984  1.00  0.99           C  
ATOM   4204  O   LEU A 271      26.143  16.205 -40.781  1.00  0.99           O  
ATOM   4205  CB  LEU A 271      24.350  16.772 -37.920  1.00  0.99           C  
ATOM   4206  CG  LEU A 271      25.644  17.269 -37.369  1.00  0.99           C  
ATOM   4207  CD1 LEU A 271      26.043  18.615 -37.930  1.00  0.99           C  
ATOM   4208  CD2 LEU A 271      25.450  17.368 -35.882  1.00  0.99           C  
ATOM   4209  H   LEU A 271      22.328  15.668 -38.897  1.00  0.99           H  
ATOM   4210  HA  LEU A 271      24.223  17.514 -39.943  1.00  0.99           H  
ATOM   4211 1HB  LEU A 271      23.577  17.425 -37.601  1.00  0.99           H  
ATOM   4212 2HB  LEU A 271      24.173  15.824 -37.441  1.00  0.99           H  
ATOM   4213  HG  LEU A 271      26.429  16.552 -37.604  1.00  0.99           H  
ATOM   4214 1HD1 LEU A 271      26.980  18.909 -37.472  1.00  0.99           H  
ATOM   4215 2HD1 LEU A 271      26.170  18.544 -39.010  1.00  0.99           H  
ATOM   4216 3HD1 LEU A 271      25.303  19.350 -37.707  1.00  0.99           H  
ATOM   4217 1HD2 LEU A 271      26.359  17.693 -35.439  1.00  0.99           H  
ATOM   4218 2HD2 LEU A 271      24.658  18.083 -35.660  1.00  0.99           H  
ATOM   4219 3HD2 LEU A 271      25.174  16.392 -35.492  1.00  0.99           H  
ATOM   4220  N   LEU A 272      25.348  14.439 -39.608  1.00  1.05           N  
ATOM   4221  CA  LEU A 272      26.364  13.498 -40.050  1.00  1.05           C  
ATOM   4222  C   LEU A 272      26.258  13.229 -41.557  1.00  1.05           C  
ATOM   4223  O   LEU A 272      27.247  12.910 -42.221  1.00  1.05           O  
ATOM   4224  CB  LEU A 272      26.233  12.226 -39.220  1.00  1.05           C  
ATOM   4225  CG  LEU A 272      26.596  12.431 -37.743  1.00  1.05           C  
ATOM   4226  CD1 LEU A 272      26.300  11.173 -36.959  1.00  1.05           C  
ATOM   4227  CD2 LEU A 272      28.053  12.828 -37.662  1.00  1.05           C  
ATOM   4228  H   LEU A 272      24.633  14.110 -38.958  1.00  1.05           H  
ATOM   4229  HA  LEU A 272      27.338  13.931 -39.849  1.00  1.05           H  
ATOM   4230 1HB  LEU A 272      25.197  11.884 -39.270  1.00  1.05           H  
ATOM   4231 2HB  LEU A 272      26.881  11.460 -39.636  1.00  1.05           H  
ATOM   4232  HG  LEU A 272      25.985  13.235 -37.327  1.00  1.05           H  
ATOM   4233 1HD1 LEU A 272      26.550  11.331 -35.910  1.00  1.05           H  
ATOM   4234 2HD1 LEU A 272      25.237  10.939 -37.049  1.00  1.05           H  
ATOM   4235 3HD1 LEU A 272      26.890  10.349 -37.354  1.00  1.05           H  
ATOM   4236 1HD2 LEU A 272      28.333  12.999 -36.625  1.00  1.05           H  
ATOM   4237 2HD2 LEU A 272      28.675  12.037 -38.081  1.00  1.05           H  
ATOM   4238 3HD2 LEU A 272      28.185  13.737 -38.235  1.00  1.05           H  
ATOM   4239  N   GLY A 273      25.040  13.319 -42.086  1.00  1.09           N  
ATOM   4240  CA  GLY A 273      24.757  13.159 -43.502  1.00  1.09           C  
ATOM   4241  C   GLY A 273      25.457  14.238 -44.329  1.00  1.09           C  
ATOM   4242  O   GLY A 273      26.163  13.934 -45.293  1.00  1.09           O  
ATOM   4243  H   GLY A 273      24.256  13.512 -41.474  1.00  1.09           H  
ATOM   4244 1HA  GLY A 273      25.078  12.171 -43.829  1.00  1.09           H  
ATOM   4245 2HA  GLY A 273      23.680  13.221 -43.653  1.00  1.09           H  
ATOM   4246  N   GLU A 274      25.233  15.511 -43.968  1.00  1.10           N  
ATOM   4247  CA  GLU A 274      25.843  16.632 -44.687  1.00  1.10           C  
ATOM   4248  C   GLU A 274      27.369  16.657 -44.561  1.00  1.10           C  
ATOM   4249  O   GLU A 274      28.064  17.055 -45.501  1.00  1.10           O  
ATOM   4250  CB  GLU A 274      25.272  17.991 -44.243  1.00  1.10           C  
ATOM   4251  CG  GLU A 274      23.814  18.238 -44.670  1.00  1.10           C  
ATOM   4252  CD  GLU A 274      23.343  19.657 -44.420  1.00  1.10           C  
ATOM   4253  OE1 GLU A 274      24.111  20.438 -43.915  1.00  1.10           O  
ATOM   4254  OE2 GLU A 274      22.202  19.954 -44.722  1.00  1.10           O  
ATOM   4255  H   GLU A 274      24.625  15.691 -43.168  1.00  1.10           H  
ATOM   4256  HA  GLU A 274      25.608  16.514 -45.743  1.00  1.10           H  
ATOM   4257 1HB  GLU A 274      25.310  18.055 -43.150  1.00  1.10           H  
ATOM   4258 2HB  GLU A 274      25.889  18.798 -44.642  1.00  1.10           H  
ATOM   4259 1HG  GLU A 274      23.715  18.014 -45.731  1.00  1.10           H  
ATOM   4260 2HG  GLU A 274      23.174  17.547 -44.119  1.00  1.10           H  
ATOM   4261  N   GLY A 275      27.898  16.236 -43.416  1.00  1.08           N  
ATOM   4262  CA  GLY A 275      29.342  16.232 -43.237  1.00  1.08           C  
ATOM   4263  C   GLY A 275      29.736  15.710 -41.870  1.00  1.08           C  
ATOM   4264  O   GLY A 275      28.892  15.375 -41.052  1.00  1.08           O  
ATOM   4265  H   GLY A 275      27.290  15.947 -42.648  1.00  1.08           H  
ATOM   4266 1HA  GLY A 275      29.796  15.610 -44.008  1.00  1.08           H  
ATOM   4267 2HA  GLY A 275      29.726  17.241 -43.368  1.00  1.08           H  
ATOM   4268  N   GLU A 276      31.032  15.666 -41.605  1.00  1.02           N  
ATOM   4269  CA  GLU A 276      31.489  15.141 -40.329  1.00  1.02           C  
ATOM   4270  C   GLU A 276      32.020  16.244 -39.404  1.00  1.02           C  
ATOM   4271  O   GLU A 276      33.127  16.730 -39.628  1.00  1.02           O  
ATOM   4272  CB  GLU A 276      32.586  14.101 -40.552  1.00  1.02           C  
ATOM   4273  CG  GLU A 276      32.122  12.852 -41.297  1.00  1.02           C  
ATOM   4274  CD  GLU A 276      33.224  11.827 -41.504  1.00  1.02           C  
ATOM   4275  OE1 GLU A 276      34.332  12.074 -41.090  1.00  1.02           O  
ATOM   4276  OE2 GLU A 276      32.948  10.798 -42.077  1.00  1.02           O  
ATOM   4277  H   GLU A 276      31.700  15.968 -42.298  1.00  1.02           H  
ATOM   4278  HA  GLU A 276      30.660  14.617 -39.878  1.00  1.02           H  
ATOM   4279 1HB  GLU A 276      33.404  14.548 -41.116  1.00  1.02           H  
ATOM   4280 2HB  GLU A 276      32.986  13.787 -39.587  1.00  1.02           H  
ATOM   4281 1HG  GLU A 276      31.311  12.391 -40.732  1.00  1.02           H  
ATOM   4282 2HG  GLU A 276      31.724  13.150 -42.266  1.00  1.02           H  
ATOM   4283  N   PRO A 277      31.250  16.689 -38.390  1.00  0.94           N  
ATOM   4284  CA  PRO A 277      31.616  17.734 -37.470  1.00  0.94           C  
ATOM   4285  C   PRO A 277      32.699  17.161 -36.578  1.00  0.94           C  
ATOM   4286  O   PRO A 277      32.812  15.944 -36.442  1.00  0.94           O  
ATOM   4287  CB  PRO A 277      30.308  18.012 -36.724  1.00  0.94           C  
ATOM   4288  CG  PRO A 277      29.574  16.734 -36.794  1.00  0.94           C  
ATOM   4289  CD  PRO A 277      29.926  16.120 -38.119  1.00  0.94           C  
ATOM   4290  HA  PRO A 277      31.974  18.612 -38.016  1.00  0.94           H  
ATOM   4291 1HB  PRO A 277      30.524  18.321 -35.691  1.00  0.94           H  
ATOM   4292 2HB  PRO A 277      29.779  18.850 -37.202  1.00  0.94           H  
ATOM   4293 1HG  PRO A 277      29.899  16.098 -35.972  1.00  0.94           H  
ATOM   4294 2HG  PRO A 277      28.511  16.912 -36.668  1.00  0.94           H  
ATOM   4295 1HD  PRO A 277      29.991  15.050 -37.951  1.00  0.94           H  
ATOM   4296 2HD  PRO A 277      29.190  16.402 -38.884  1.00  0.94           H  
ATOM   4297  N   GLU A 278      33.487  18.031 -35.979  1.00  0.87           N  
ATOM   4298  CA  GLU A 278      34.554  17.610 -35.083  1.00  0.87           C  
ATOM   4299  C   GLU A 278      34.060  17.299 -33.673  1.00  0.87           C  
ATOM   4300  O   GLU A 278      34.646  16.471 -32.973  1.00  0.87           O  
ATOM   4301  CB  GLU A 278      35.627  18.700 -35.023  1.00  0.87           C  
ATOM   4302  CG  GLU A 278      36.374  18.908 -36.345  1.00  0.87           C  
ATOM   4303  CD  GLU A 278      37.427  19.995 -36.295  1.00  0.87           C  
ATOM   4304  OE1 GLU A 278      37.573  20.622 -35.274  1.00  0.87           O  
ATOM   4305  OE2 GLU A 278      38.081  20.197 -37.291  1.00  0.87           O  
ATOM   4306  H   GLU A 278      33.305  19.017 -36.119  1.00  0.87           H  
ATOM   4307  HA  GLU A 278      35.000  16.704 -35.490  1.00  0.87           H  
ATOM   4308 1HB  GLU A 278      35.161  19.649 -34.746  1.00  0.87           H  
ATOM   4309 2HB  GLU A 278      36.355  18.453 -34.252  1.00  0.87           H  
ATOM   4310 1HG  GLU A 278      36.855  17.970 -36.619  1.00  0.87           H  
ATOM   4311 2HG  GLU A 278      35.649  19.144 -37.121  1.00  0.87           H  
ATOM   4312  N   ASP A 279      32.998  17.982 -33.250  1.00  0.80           N  
ATOM   4313  CA  ASP A 279      32.493  17.824 -31.881  1.00  0.80           C  
ATOM   4314  C   ASP A 279      30.991  18.109 -31.769  1.00  0.80           C  
ATOM   4315  O   ASP A 279      30.554  19.235 -32.033  1.00  0.80           O  
ATOM   4316  CB  ASP A 279      33.293  18.717 -30.906  1.00  0.80           C  
ATOM   4317  CG  ASP A 279      32.973  18.511 -29.401  1.00  0.80           C  
ATOM   4318  OD1 ASP A 279      32.079  17.775 -29.098  1.00  0.80           O  
ATOM   4319  OD2 ASP A 279      33.646  19.106 -28.582  1.00  0.80           O  
ATOM   4320  H   ASP A 279      32.571  18.646 -33.898  1.00  0.80           H  
ATOM   4321  HA  ASP A 279      32.652  16.787 -31.582  1.00  0.80           H  
ATOM   4322 1HB  ASP A 279      34.359  18.535 -31.053  1.00  0.80           H  
ATOM   4323 2HB  ASP A 279      33.115  19.756 -31.142  1.00  0.80           H  
ATOM   4324  N   ILE A 280      30.198  17.070 -31.456  1.00  0.76           N  
ATOM   4325  CA  ILE A 280      28.742  17.210 -31.321  1.00  0.76           C  
ATOM   4326  C   ILE A 280      28.348  17.031 -29.850  1.00  0.76           C  
ATOM   4327  O   ILE A 280      28.667  16.004 -29.243  1.00  0.76           O  
ATOM   4328  CB  ILE A 280      27.947  16.157 -32.110  1.00  0.76           C  
ATOM   4329  CG1 ILE A 280      28.258  16.184 -33.564  1.00  0.76           C  
ATOM   4330  CG2 ILE A 280      26.472  16.471 -31.950  1.00  0.76           C  
ATOM   4331  CD1 ILE A 280      27.618  15.005 -34.303  1.00  0.76           C  
ATOM   4332  H   ILE A 280      30.630  16.179 -31.256  1.00  0.76           H  
ATOM   4333  HA  ILE A 280      28.443  18.203 -31.642  1.00  0.76           H  
ATOM   4334  HB  ILE A 280      28.159  15.161 -31.727  1.00  0.76           H  
ATOM   4335 1HG1 ILE A 280      27.904  17.109 -33.974  1.00  0.76           H  
ATOM   4336 2HG1 ILE A 280      29.336  16.142 -33.701  1.00  0.76           H  
ATOM   4337 1HG2 ILE A 280      25.903  15.745 -32.492  1.00  0.76           H  
ATOM   4338 2HG2 ILE A 280      26.197  16.441 -30.908  1.00  0.76           H  
ATOM   4339 3HG2 ILE A 280      26.267  17.466 -32.345  1.00  0.76           H  
ATOM   4340 1HD1 ILE A 280      27.846  15.043 -35.357  1.00  0.76           H  
ATOM   4341 2HD1 ILE A 280      27.997  14.071 -33.889  1.00  0.76           H  
ATOM   4342 3HD1 ILE A 280      26.541  15.039 -34.176  1.00  0.76           H  
ATOM   4343  N   GLU A 281      27.637  18.004 -29.289  1.00  0.74           N  
ATOM   4344  CA  GLU A 281      27.239  17.942 -27.887  1.00  0.74           C  
ATOM   4345  C   GLU A 281      25.730  18.130 -27.737  1.00  0.74           C  
ATOM   4346  O   GLU A 281      25.137  19.037 -28.323  1.00  0.74           O  
ATOM   4347  CB  GLU A 281      27.997  19.008 -27.095  1.00  0.74           C  
ATOM   4348  CG  GLU A 281      27.804  18.966 -25.587  1.00  0.74           C  
ATOM   4349  CD  GLU A 281      28.645  20.016 -24.859  1.00  0.74           C  
ATOM   4350  OE1 GLU A 281      28.261  21.170 -24.842  1.00  0.74           O  
ATOM   4351  OE2 GLU A 281      29.661  19.654 -24.316  1.00  0.74           O  
ATOM   4352  H   GLU A 281      27.399  18.817 -29.849  1.00  0.74           H  
ATOM   4353  HA  GLU A 281      27.500  16.961 -27.493  1.00  0.74           H  
ATOM   4354 1HB  GLU A 281      29.066  18.913 -27.298  1.00  0.74           H  
ATOM   4355 2HB  GLU A 281      27.688  19.996 -27.440  1.00  0.74           H  
ATOM   4356 1HG  GLU A 281      26.754  19.120 -25.361  1.00  0.74           H  
ATOM   4357 2HG  GLU A 281      28.077  17.976 -25.227  1.00  0.74           H  
ATOM   4358  N   ILE A 282      25.104  17.248 -26.962  1.00  0.75           N  
ATOM   4359  CA  ILE A 282      23.656  17.287 -26.764  1.00  0.75           C  
ATOM   4360  C   ILE A 282      23.215  17.552 -25.323  1.00  0.75           C  
ATOM   4361  O   ILE A 282      23.622  16.847 -24.396  1.00  0.75           O  
ATOM   4362  CB  ILE A 282      23.014  15.984 -27.257  1.00  0.75           C  
ATOM   4363  CG1 ILE A 282      23.300  15.780 -28.764  1.00  0.75           C  
ATOM   4364  CG2 ILE A 282      21.573  16.033 -27.003  1.00  0.75           C  
ATOM   4365  CD1 ILE A 282      24.494  14.916 -29.070  1.00  0.75           C  
ATOM   4366  H   ILE A 282      25.645  16.528 -26.503  1.00  0.75           H  
ATOM   4367  HA  ILE A 282      23.256  18.095 -27.373  1.00  0.75           H  
ATOM   4368  HB  ILE A 282      23.445  15.141 -26.719  1.00  0.75           H  
ATOM   4369 1HG1 ILE A 282      22.425  15.334 -29.222  1.00  0.75           H  
ATOM   4370 2HG1 ILE A 282      23.459  16.753 -29.215  1.00  0.75           H  
ATOM   4371 1HG2 ILE A 282      21.120  15.127 -27.325  1.00  0.75           H  
ATOM   4372 2HG2 ILE A 282      21.376  16.162 -25.939  1.00  0.75           H  
ATOM   4373 3HG2 ILE A 282      21.180  16.866 -27.553  1.00  0.75           H  
ATOM   4374 1HD1 ILE A 282      24.609  14.828 -30.148  1.00  0.75           H  
ATOM   4375 2HD1 ILE A 282      25.395  15.352 -28.646  1.00  0.75           H  
ATOM   4376 3HD1 ILE A 282      24.341  13.926 -28.646  1.00  0.75           H  
ATOM   4377  N   HIS A 283      22.358  18.564 -25.156  1.00  0.78           N  
ATOM   4378  CA  HIS A 283      21.832  18.959 -23.857  1.00  0.78           C  
ATOM   4379  C   HIS A 283      20.317  18.768 -23.736  1.00  0.78           C  
ATOM   4380  O   HIS A 283      19.522  19.525 -24.305  1.00  0.78           O  
ATOM   4381  CB  HIS A 283      22.128  20.434 -23.608  1.00  0.78           C  
ATOM   4382  CG  HIS A 283      23.568  20.776 -23.577  1.00  0.78           C  
ATOM   4383  ND1 HIS A 283      24.265  20.951 -22.401  1.00  0.78           N  
ATOM   4384  CD2 HIS A 283      24.458  20.975 -24.577  1.00  0.78           C  
ATOM   4385  CE1 HIS A 283      25.523  21.244 -22.680  1.00  0.78           C  
ATOM   4386  NE2 HIS A 283      25.662  21.266 -23.986  1.00  0.78           N  
ATOM   4387  H   HIS A 283      22.080  19.102 -25.972  1.00  0.78           H  
ATOM   4388  HA  HIS A 283      22.306  18.368 -23.075  1.00  0.78           H  
ATOM   4389 1HB  HIS A 283      21.663  21.018 -24.383  1.00  0.78           H  
ATOM   4390 2HB  HIS A 283      21.682  20.736 -22.661  1.00  0.78           H  
ATOM   4391  HD2 HIS A 283      24.258  20.910 -25.652  1.00  0.78           H  
ATOM   4392  HE1 HIS A 283      26.317  21.429 -21.959  1.00  0.78           H  
ATOM   4393  HE2 HIS A 283      26.550  21.453 -24.473  1.00  0.78           H  
ATOM   4394  N   GLN A 284      19.916  17.754 -22.980  1.00  0.83           N  
ATOM   4395  CA  GLN A 284      18.503  17.431 -22.800  1.00  0.83           C  
ATOM   4396  C   GLN A 284      17.961  18.467 -21.820  1.00  0.83           C  
ATOM   4397  O   GLN A 284      18.757  19.004 -21.052  1.00  0.83           O  
ATOM   4398  CB  GLN A 284      18.342  16.024 -22.218  1.00  0.83           C  
ATOM   4399  CG  GLN A 284      18.917  14.882 -23.062  1.00  0.83           C  
ATOM   4400  CD  GLN A 284      18.202  14.606 -24.392  1.00  0.83           C  
ATOM   4401  OE1 GLN A 284      18.830  14.625 -25.464  1.00  0.83           O  
ATOM   4402  NE2 GLN A 284      16.907  14.330 -24.325  1.00  0.83           N  
ATOM   4403  H   GLN A 284      20.616  17.176 -22.532  1.00  0.83           H  
ATOM   4404  HA  GLN A 284      17.996  17.506 -23.751  1.00  0.83           H  
ATOM   4405 1HB  GLN A 284      18.826  15.987 -21.242  1.00  0.83           H  
ATOM   4406 2HB  GLN A 284      17.290  15.809 -22.054  1.00  0.83           H  
ATOM   4407 1HG  GLN A 284      19.957  15.125 -23.291  1.00  0.83           H  
ATOM   4408 2HG  GLN A 284      18.877  13.969 -22.467  1.00  0.83           H  
ATOM   4409 1HE2 GLN A 284      16.378  14.119 -25.167  1.00  0.83           H  
ATOM   4410 2HE2 GLN A 284      16.447  14.316 -23.441  1.00  0.83           H  
ATOM   4411  N   PRO A 285      16.658  18.795 -21.806  1.00  0.88           N  
ATOM   4412  CA  PRO A 285      16.075  19.720 -20.850  1.00  0.88           C  
ATOM   4413  C   PRO A 285      16.433  19.323 -19.435  1.00  0.88           C  
ATOM   4414  O   PRO A 285      16.273  18.151 -19.061  1.00  0.88           O  
ATOM   4415  CB  PRO A 285      14.577  19.507 -21.087  1.00  0.88           C  
ATOM   4416  CG  PRO A 285      14.487  19.117 -22.538  1.00  0.88           C  
ATOM   4417  CD  PRO A 285      15.717  18.277 -22.808  1.00  0.88           C  
ATOM   4418  HA  PRO A 285      16.392  20.752 -21.071  1.00  0.88           H  
ATOM   4419 1HB  PRO A 285      14.186  18.756 -20.395  1.00  0.88           H  
ATOM   4420 2HB  PRO A 285      14.042  20.439 -20.872  1.00  0.88           H  
ATOM   4421 1HG  PRO A 285      13.553  18.563 -22.730  1.00  0.88           H  
ATOM   4422 2HG  PRO A 285      14.443  20.015 -23.154  1.00  0.88           H  
ATOM   4423 1HD  PRO A 285      15.530  17.218 -22.692  1.00  0.88           H  
ATOM   4424 2HD  PRO A 285      16.053  18.538 -23.806  1.00  0.88           H  
ATOM   4425  N   SER A 286      16.867  20.295 -18.634  1.00  0.94           N  
ATOM   4426  CA  SER A 286      17.219  20.013 -17.252  1.00  0.94           C  
ATOM   4427  C   SER A 286      15.983  20.064 -16.402  1.00  0.94           C  
ATOM   4428  O   SER A 286      14.972  20.640 -16.822  1.00  0.94           O  
ATOM   4429  CB  SER A 286      18.212  21.026 -16.747  1.00  0.94           C  
ATOM   4430  OG  SER A 286      17.621  22.301 -16.695  1.00  0.94           O  
ATOM   4431  H   SER A 286      16.962  21.266 -18.979  1.00  0.94           H  
ATOM   4432  HA  SER A 286      17.654  19.014 -17.188  1.00  0.94           H  
ATOM   4433 1HB  SER A 286      18.552  20.737 -15.750  1.00  0.94           H  
ATOM   4434 2HB  SER A 286      19.080  21.050 -17.401  1.00  0.94           H  
ATOM   4435  HG  SER A 286      17.523  22.587 -17.640  1.00  0.94           H  
ATOM   4436  N   LEU A 287      16.053  19.559 -15.177  1.00  1.00           N  
ATOM   4437  CA  LEU A 287      14.882  19.679 -14.341  1.00  1.00           C  
ATOM   4438  C   LEU A 287      14.535  21.164 -14.116  1.00  1.00           C  
ATOM   4439  O   LEU A 287      13.360  21.527 -14.035  1.00  1.00           O  
ATOM   4440  CB  LEU A 287      15.097  18.876 -13.072  1.00  1.00           C  
ATOM   4441  CG  LEU A 287      13.923  18.691 -12.262  1.00  1.00           C  
ATOM   4442  CD1 LEU A 287      12.897  18.015 -13.124  1.00  1.00           C  
ATOM   4443  CD2 LEU A 287      14.265  17.858 -11.001  1.00  1.00           C  
ATOM   4444  H   LEU A 287      16.887  19.070 -14.816  1.00  1.00           H  
ATOM   4445  HA  LEU A 287      14.050  19.227 -14.862  1.00  1.00           H  
ATOM   4446 1HB  LEU A 287      15.453  17.887 -13.354  1.00  1.00           H  
ATOM   4447 2HB  LEU A 287      15.859  19.343 -12.481  1.00  1.00           H  
ATOM   4448  HG  LEU A 287      13.555  19.613 -11.983  1.00  1.00           H  
ATOM   4449 1HD1 LEU A 287      11.985  17.854 -12.566  1.00  1.00           H  
ATOM   4450 2HD1 LEU A 287      12.684  18.647 -13.977  1.00  1.00           H  
ATOM   4451 3HD1 LEU A 287      13.286  17.071 -13.471  1.00  1.00           H  
ATOM   4452 1HD2 LEU A 287      13.383  17.707 -10.396  1.00  1.00           H  
ATOM   4453 2HD2 LEU A 287      14.652  16.886 -11.305  1.00  1.00           H  
ATOM   4454 3HD2 LEU A 287      15.021  18.384 -10.412  1.00  1.00           H  
ATOM   4455  N   GLU A 288      15.558  22.027 -14.043  1.00  1.05           N  
ATOM   4456  CA  GLU A 288      15.369  23.470 -13.881  1.00  1.05           C  
ATOM   4457  C   GLU A 288      14.570  24.060 -15.034  1.00  1.05           C  
ATOM   4458  O   GLU A 288      13.693  24.901 -14.823  1.00  1.05           O  
ATOM   4459  CB  GLU A 288      16.713  24.189 -13.749  1.00  1.05           C  
ATOM   4460  CG  GLU A 288      16.626  25.697 -13.511  1.00  1.05           C  
ATOM   4461  CD  GLU A 288      17.992  26.338 -13.256  1.00  1.05           C  
ATOM   4462  OE1 GLU A 288      18.960  25.615 -13.196  1.00  1.05           O  
ATOM   4463  OE2 GLU A 288      18.066  27.550 -13.137  1.00  1.05           O  
ATOM   4464  H   GLU A 288      16.499  21.662 -14.120  1.00  1.05           H  
ATOM   4465  HA  GLU A 288      14.787  23.646 -12.979  1.00  1.05           H  
ATOM   4466 1HB  GLU A 288      17.275  23.761 -12.934  1.00  1.05           H  
ATOM   4467 2HB  GLU A 288      17.293  24.032 -14.659  1.00  1.05           H  
ATOM   4468 1HG  GLU A 288      16.177  26.154 -14.390  1.00  1.05           H  
ATOM   4469 2HG  GLU A 288      15.972  25.886 -12.660  1.00  1.05           H  
ATOM   4470  N   ASP A 289      14.804  23.559 -16.249  1.00  1.09           N  
ATOM   4471  CA  ASP A 289      14.102  24.118 -17.401  1.00  1.09           C  
ATOM   4472  C   ASP A 289      12.659  23.656 -17.362  1.00  1.09           C  
ATOM   4473  O   ASP A 289      11.745  24.421 -17.693  1.00  1.09           O  
ATOM   4474  CB  ASP A 289      14.715  23.610 -18.707  1.00  1.09           C  
ATOM   4475  CG  ASP A 289      16.122  24.101 -18.962  1.00  1.09           C  
ATOM   4476  OD1 ASP A 289      16.359  25.287 -18.904  1.00  1.09           O  
ATOM   4477  OD2 ASP A 289      16.986  23.246 -19.184  1.00  1.09           O  
ATOM   4478  H   ASP A 289      15.541  22.861 -16.371  1.00  1.09           H  
ATOM   4479  HA  ASP A 289      14.139  25.204 -17.358  1.00  1.09           H  
ATOM   4480 1HB  ASP A 289      14.715  22.515 -18.700  1.00  1.09           H  
ATOM   4481 2HB  ASP A 289      14.090  23.925 -19.536  1.00  1.09           H  
ATOM   4482  N   LEU A 290      12.446  22.424 -16.907  1.00  1.12           N  
ATOM   4483  CA  LEU A 290      11.098  21.901 -16.804  1.00  1.12           C  
ATOM   4484  C   LEU A 290      10.309  22.716 -15.800  1.00  1.12           C  
ATOM   4485  O   LEU A 290       9.163  23.084 -16.055  1.00  1.12           O  
ATOM   4486  CB  LEU A 290      11.167  20.424 -16.411  1.00  1.12           C  
ATOM   4487  CG  LEU A 290      11.737  19.587 -17.530  1.00  1.12           C  
ATOM   4488  CD1 LEU A 290      12.029  18.176 -17.101  1.00  1.12           C  
ATOM   4489  CD2 LEU A 290      10.741  19.587 -18.604  1.00  1.12           C  
ATOM   4490  H   LEU A 290      13.246  21.838 -16.654  1.00  1.12           H  
ATOM   4491  HA  LEU A 290      10.613  21.985 -17.772  1.00  1.12           H  
ATOM   4492 1HB  LEU A 290      11.791  20.313 -15.536  1.00  1.12           H  
ATOM   4493 2HB  LEU A 290      10.166  20.064 -16.179  1.00  1.12           H  
ATOM   4494  HG  LEU A 290      12.667  20.045 -17.877  1.00  1.12           H  
ATOM   4495 1HD1 LEU A 290      12.431  17.639 -17.942  1.00  1.12           H  
ATOM   4496 2HD1 LEU A 290      12.753  18.170 -16.312  1.00  1.12           H  
ATOM   4497 3HD1 LEU A 290      11.116  17.698 -16.758  1.00  1.12           H  
ATOM   4498 1HD2 LEU A 290      11.122  19.035 -19.460  1.00  1.12           H  
ATOM   4499 2HD2 LEU A 290       9.830  19.123 -18.224  1.00  1.12           H  
ATOM   4500 3HD2 LEU A 290      10.525  20.595 -18.898  1.00  1.12           H  
ATOM   4501  N   TYR A 291      10.945  23.091 -14.697  1.00  1.14           N  
ATOM   4502  CA  TYR A 291      10.259  23.890 -13.703  1.00  1.14           C  
ATOM   4503  C   TYR A 291       9.919  25.264 -14.226  1.00  1.14           C  
ATOM   4504  O   TYR A 291       8.808  25.749 -14.012  1.00  1.14           O  
ATOM   4505  CB  TYR A 291      11.090  23.962 -12.447  1.00  1.14           C  
ATOM   4506  CG  TYR A 291      11.137  22.646 -11.889  1.00  1.14           C  
ATOM   4507  CD1 TYR A 291      10.225  21.739 -12.317  1.00  1.14           C  
ATOM   4508  CD2 TYR A 291      12.036  22.308 -10.989  1.00  1.14           C  
ATOM   4509  CE1 TYR A 291      10.235  20.500 -11.828  1.00  1.14           C  
ATOM   4510  CE2 TYR A 291      12.026  21.045 -10.514  1.00  1.14           C  
ATOM   4511  CZ  TYR A 291      11.117  20.159 -10.938  1.00  1.14           C  
ATOM   4512  OH  TYR A 291      11.109  18.904 -10.455  1.00  1.14           O  
ATOM   4513  H   TYR A 291      11.899  22.764 -14.527  1.00  1.14           H  
ATOM   4514  HA  TYR A 291       9.315  23.401 -13.462  1.00  1.14           H  
ATOM   4515 1HB  TYR A 291      12.107  24.292 -12.676  1.00  1.14           H  
ATOM   4516 2HB  TYR A 291      10.648  24.638 -11.724  1.00  1.14           H  
ATOM   4517  HD1 TYR A 291       9.486  22.015 -13.062  1.00  1.14           H  
ATOM   4518  HD2 TYR A 291      12.763  23.036 -10.653  1.00  1.14           H  
ATOM   4519  HE1 TYR A 291       9.534  19.790 -12.152  1.00  1.14           H  
ATOM   4520  HE2 TYR A 291      12.751  20.727  -9.786  1.00  1.14           H  
ATOM   4521  HH  TYR A 291      11.894  18.772  -9.919  1.00  1.14           H  
ATOM   4522  N   ARG A 292      10.841  25.876 -14.969  1.00  1.18           N  
ATOM   4523  CA  ARG A 292      10.553  27.189 -15.519  1.00  1.18           C  
ATOM   4524  C   ARG A 292       9.365  27.089 -16.464  1.00  1.18           C  
ATOM   4525  O   ARG A 292       8.447  27.907 -16.402  1.00  1.18           O  
ATOM   4526  CB  ARG A 292      11.775  27.730 -16.231  1.00  1.18           C  
ATOM   4527  CG  ARG A 292      12.885  28.126 -15.282  1.00  1.18           C  
ATOM   4528  CD  ARG A 292      14.098  28.607 -15.973  1.00  1.18           C  
ATOM   4529  NE  ARG A 292      15.168  28.828 -15.022  1.00  1.18           N  
ATOM   4530  CZ  ARG A 292      15.354  29.946 -14.301  1.00  1.18           C  
ATOM   4531  NH1 ARG A 292      14.549  30.981 -14.442  1.00  1.18           N  
ATOM   4532  NH2 ARG A 292      16.355  29.990 -13.445  1.00  1.18           N  
ATOM   4533  H   ARG A 292      11.756  25.445 -15.116  1.00  1.18           H  
ATOM   4534  HA  ARG A 292      10.297  27.863 -14.708  1.00  1.18           H  
ATOM   4535 1HB  ARG A 292      12.171  26.969 -16.905  1.00  1.18           H  
ATOM   4536 2HB  ARG A 292      11.503  28.599 -16.830  1.00  1.18           H  
ATOM   4537 1HG  ARG A 292      12.526  28.927 -14.638  1.00  1.18           H  
ATOM   4538 2HG  ARG A 292      13.158  27.276 -14.666  1.00  1.18           H  
ATOM   4539 1HD  ARG A 292      14.431  27.855 -16.691  1.00  1.18           H  
ATOM   4540 2HD  ARG A 292      13.890  29.544 -16.486  1.00  1.18           H  
ATOM   4541  HE  ARG A 292      15.821  28.062 -14.866  1.00  1.18           H  
ATOM   4542 1HH1 ARG A 292      13.784  30.940 -15.100  1.00  1.18           H  
ATOM   4543 2HH1 ARG A 292      14.698  31.816 -13.893  1.00  1.18           H  
ATOM   4544 1HH2 ARG A 292      16.967  29.162 -13.338  1.00  1.18           H  
ATOM   4545 2HH2 ARG A 292      16.515  30.814 -12.890  1.00  1.18           H  
ATOM   4546  N   TYR A 293       9.320  26.020 -17.257  1.00  1.23           N  
ATOM   4547  CA  TYR A 293       8.204  25.774 -18.155  1.00  1.23           C  
ATOM   4548  C   TYR A 293       6.878  25.721 -17.409  1.00  1.23           C  
ATOM   4549  O   TYR A 293       5.911  26.389 -17.787  1.00  1.23           O  
ATOM   4550  CB  TYR A 293       8.419  24.489 -18.951  1.00  1.23           C  
ATOM   4551  CG  TYR A 293       7.224  24.071 -19.743  1.00  1.23           C  
ATOM   4552  CD1 TYR A 293       6.921  24.675 -20.944  1.00  1.23           C  
ATOM   4553  CD2 TYR A 293       6.417  23.071 -19.246  1.00  1.23           C  
ATOM   4554  CE1 TYR A 293       5.806  24.273 -21.647  1.00  1.23           C  
ATOM   4555  CE2 TYR A 293       5.305  22.672 -19.941  1.00  1.23           C  
ATOM   4556  CZ  TYR A 293       4.995  23.267 -21.136  1.00  1.23           C  
ATOM   4557  OH  TYR A 293       3.881  22.868 -21.836  1.00  1.23           O  
ATOM   4558  H   TYR A 293      10.105  25.365 -17.263  1.00  1.23           H  
ATOM   4559  HA  TYR A 293       8.147  26.611 -18.857  1.00  1.23           H  
ATOM   4560 1HB  TYR A 293       9.251  24.634 -19.628  1.00  1.23           H  
ATOM   4561 2HB  TYR A 293       8.680  23.682 -18.298  1.00  1.23           H  
ATOM   4562  HD1 TYR A 293       7.560  25.466 -21.336  1.00  1.23           H  
ATOM   4563  HD2 TYR A 293       6.668  22.602 -18.300  1.00  1.23           H  
ATOM   4564  HE1 TYR A 293       5.561  24.746 -22.598  1.00  1.23           H  
ATOM   4565  HE2 TYR A 293       4.669  21.885 -19.546  1.00  1.23           H  
ATOM   4566  HH  TYR A 293       3.542  22.052 -21.457  1.00  1.23           H  
ATOM   4567  N   TYR A 294       6.819  24.916 -16.351  1.00  1.32           N  
ATOM   4568  CA  TYR A 294       5.561  24.756 -15.640  1.00  1.32           C  
ATOM   4569  C   TYR A 294       5.159  26.009 -14.856  1.00  1.32           C  
ATOM   4570  O   TYR A 294       3.967  26.317 -14.744  1.00  1.32           O  
ATOM   4571  CB  TYR A 294       5.640  23.530 -14.740  1.00  1.32           C  
ATOM   4572  CG  TYR A 294       5.592  22.234 -15.514  1.00  1.32           C  
ATOM   4573  CD1 TYR A 294       6.703  21.415 -15.576  1.00  1.32           C  
ATOM   4574  CD2 TYR A 294       4.440  21.882 -16.190  1.00  1.32           C  
ATOM   4575  CE1 TYR A 294       6.670  20.259 -16.313  1.00  1.32           C  
ATOM   4576  CE2 TYR A 294       4.402  20.710 -16.920  1.00  1.32           C  
ATOM   4577  CZ  TYR A 294       5.509  19.898 -16.983  1.00  1.32           C  
ATOM   4578  OH  TYR A 294       5.446  18.726 -17.706  1.00  1.32           O  
ATOM   4579  H   TYR A 294       7.649  24.390 -16.073  1.00  1.32           H  
ATOM   4580  HA  TYR A 294       4.787  24.568 -16.381  1.00  1.32           H  
ATOM   4581 1HB  TYR A 294       6.584  23.559 -14.194  1.00  1.32           H  
ATOM   4582 2HB  TYR A 294       4.825  23.539 -14.017  1.00  1.32           H  
ATOM   4583  HD1 TYR A 294       7.603  21.687 -15.043  1.00  1.32           H  
ATOM   4584  HD2 TYR A 294       3.563  22.526 -16.143  1.00  1.32           H  
ATOM   4585  HE1 TYR A 294       7.547  19.629 -16.361  1.00  1.32           H  
ATOM   4586  HE2 TYR A 294       3.491  20.428 -17.449  1.00  1.32           H  
ATOM   4587  HH  TYR A 294       6.324  18.306 -17.758  1.00  1.32           H  
ATOM   4588  N   MET A 295       6.129  26.768 -14.351  1.00  1.46           N  
ATOM   4589  CA  MET A 295       5.789  27.997 -13.648  1.00  1.46           C  
ATOM   4590  C   MET A 295       5.278  29.059 -14.633  1.00  1.46           C  
ATOM   4591  O   MET A 295       4.287  29.747 -14.349  1.00  1.46           O  
ATOM   4592  CB  MET A 295       6.986  28.484 -12.846  1.00  1.46           C  
ATOM   4593  CG  MET A 295       7.307  27.598 -11.630  1.00  1.46           C  
ATOM   4594  SD  MET A 295       8.576  28.287 -10.565  1.00  1.46           S  
ATOM   4595  CE  MET A 295      10.020  28.015 -11.581  1.00  1.46           C  
ATOM   4596  H   MET A 295       7.106  26.482 -14.435  1.00  1.46           H  
ATOM   4597  HA  MET A 295       4.982  27.780 -12.951  1.00  1.46           H  
ATOM   4598 1HB  MET A 295       7.867  28.492 -13.494  1.00  1.46           H  
ATOM   4599 2HB  MET A 295       6.816  29.504 -12.506  1.00  1.46           H  
ATOM   4600 1HG  MET A 295       6.401  27.458 -11.040  1.00  1.46           H  
ATOM   4601 2HG  MET A 295       7.638  26.619 -11.971  1.00  1.46           H  
ATOM   4602 1HE  MET A 295      10.906  28.383 -11.064  1.00  1.46           H  
ATOM   4603 2HE  MET A 295      10.130  26.955 -11.779  1.00  1.46           H  
ATOM   4604 3HE  MET A 295       9.901  28.547 -12.520  1.00  1.46           H  
ATOM   4605  N   GLU A 296       5.911  29.170 -15.813  1.00  1.66           N  
ATOM   4606  CA  GLU A 296       5.432  30.131 -16.804  1.00  1.66           C  
ATOM   4607  C   GLU A 296       4.039  29.721 -17.257  1.00  1.66           C  
ATOM   4608  O   GLU A 296       3.154  30.571 -17.411  1.00  1.66           O  
ATOM   4609  CB  GLU A 296       6.382  30.248 -18.006  1.00  1.66           C  
ATOM   4610  CG  GLU A 296       7.720  30.950 -17.702  1.00  1.66           C  
ATOM   4611  CD  GLU A 296       8.659  31.033 -18.900  1.00  1.66           C  
ATOM   4612  OE1 GLU A 296       8.345  30.481 -19.929  1.00  1.66           O  
ATOM   4613  OE2 GLU A 296       9.689  31.658 -18.775  1.00  1.66           O  
ATOM   4614  H   GLU A 296       6.733  28.600 -16.019  1.00  1.66           H  
ATOM   4615  HA  GLU A 296       5.361  31.110 -16.332  1.00  1.66           H  
ATOM   4616 1HB  GLU A 296       6.614  29.244 -18.374  1.00  1.66           H  
ATOM   4617 2HB  GLU A 296       5.887  30.787 -18.812  1.00  1.66           H  
ATOM   4618 1HG  GLU A 296       7.510  31.960 -17.354  1.00  1.66           H  
ATOM   4619 2HG  GLU A 296       8.218  30.419 -16.894  1.00  1.66           H  
ATOM   4620  N   ARG A 297       3.831  28.406 -17.413  1.00  1.95           N  
ATOM   4621  CA  ARG A 297       2.536  27.871 -17.785  1.00  1.95           C  
ATOM   4622  C   ARG A 297       1.486  28.282 -16.773  1.00  1.95           C  
ATOM   4623  O   ARG A 297       0.417  28.734 -17.168  1.00  1.95           O  
ATOM   4624  CB  ARG A 297       2.585  26.360 -17.899  1.00  1.95           C  
ATOM   4625  CG  ARG A 297       1.289  25.688 -18.238  1.00  1.95           C  
ATOM   4626  CD  ARG A 297       1.461  24.220 -18.350  1.00  1.95           C  
ATOM   4627  NE  ARG A 297       0.194  23.552 -18.592  1.00  1.95           N  
ATOM   4628  CZ  ARG A 297      -0.640  23.138 -17.610  1.00  1.95           C  
ATOM   4629  NH1 ARG A 297      -0.304  23.320 -16.349  1.00  1.95           N  
ATOM   4630  NH2 ARG A 297      -1.785  22.550 -17.915  1.00  1.95           N  
ATOM   4631  H   ARG A 297       4.607  27.753 -17.300  1.00  1.95           H  
ATOM   4632  HA  ARG A 297       2.262  28.279 -18.757  1.00  1.95           H  
ATOM   4633 1HB  ARG A 297       3.328  26.071 -18.645  1.00  1.95           H  
ATOM   4634 2HB  ARG A 297       2.902  25.946 -16.957  1.00  1.95           H  
ATOM   4635 1HG  ARG A 297       0.572  25.885 -17.440  1.00  1.95           H  
ATOM   4636 2HG  ARG A 297       0.905  26.074 -19.182  1.00  1.95           H  
ATOM   4637 1HD  ARG A 297       2.138  23.989 -19.175  1.00  1.95           H  
ATOM   4638 2HD  ARG A 297       1.878  23.837 -17.418  1.00  1.95           H  
ATOM   4639  HE  ARG A 297      -0.090  23.400 -19.551  1.00  1.95           H  
ATOM   4640 1HH1 ARG A 297       0.576  23.769 -16.125  1.00  1.95           H  
ATOM   4641 2HH1 ARG A 297      -0.914  23.010 -15.601  1.00  1.95           H  
ATOM   4642 1HH2 ARG A 297      -2.041  22.410 -18.883  1.00  1.95           H  
ATOM   4643 2HH2 ARG A 297      -2.399  22.240 -17.177  1.00  1.95           H  
ATOM   4644  N   ALA A 298       1.799  28.197 -15.474  1.00  2.36           N  
ATOM   4645  CA  ALA A 298       0.836  28.582 -14.445  1.00  2.36           C  
ATOM   4646  C   ALA A 298       0.398  30.024 -14.644  1.00  2.36           C  
ATOM   4647  O   ALA A 298      -0.775  30.373 -14.463  1.00  2.36           O  
ATOM   4648  CB  ALA A 298       1.450  28.439 -13.068  1.00  2.36           C  
ATOM   4649  H   ALA A 298       2.699  27.805 -15.193  1.00  2.36           H  
ATOM   4650  HA  ALA A 298      -0.032  27.930 -14.532  1.00  2.36           H  
ATOM   4651 1HB  ALA A 298       0.720  28.708 -12.306  1.00  2.36           H  
ATOM   4652 2HB  ALA A 298       1.769  27.425 -12.930  1.00  2.36           H  
ATOM   4653 3HB  ALA A 298       2.311  29.093 -12.988  1.00  2.36           H  
ATOM   4654  N   GLY A 299       1.349  30.869 -15.042  1.00  2.91           N  
ATOM   4655  CA  GLY A 299       1.057  32.263 -15.325  1.00  2.91           C  
ATOM   4656  C   GLY A 299       0.013  32.360 -16.435  1.00  2.91           C  
ATOM   4657  O   GLY A 299      -1.047  32.975 -16.257  1.00  2.91           O  
ATOM   4658  H   GLY A 299       2.308  30.523 -15.139  1.00  2.91           H  
ATOM   4659 1HA  GLY A 299       0.699  32.758 -14.427  1.00  2.91           H  
ATOM   4660 2HA  GLY A 299       1.974  32.762 -15.639  1.00  2.91           H  
ATOM   4661  N   ASP A 300       0.315  31.733 -17.578  1.00  3.61           N  
ATOM   4662  CA  ASP A 300      -0.589  31.758 -18.729  1.00  3.61           C  
ATOM   4663  C   ASP A 300      -1.950  31.125 -18.440  1.00  3.61           C  
ATOM   4664  O   ASP A 300      -2.977  31.629 -18.899  1.00  3.61           O  
ATOM   4665  CB  ASP A 300       0.036  31.054 -19.935  1.00  3.61           C  
ATOM   4666  CG  ASP A 300       1.174  31.851 -20.616  1.00  3.61           C  
ATOM   4667  OD1 ASP A 300       1.325  33.022 -20.338  1.00  3.61           O  
ATOM   4668  OD2 ASP A 300       1.864  31.275 -21.429  1.00  3.61           O  
ATOM   4669  H   ASP A 300       1.207  31.230 -17.628  1.00  3.61           H  
ATOM   4670  HA  ASP A 300      -0.753  32.799 -18.999  1.00  3.61           H  
ATOM   4671 1HB  ASP A 300       0.439  30.093 -19.605  1.00  3.61           H  
ATOM   4672 2HB  ASP A 300      -0.736  30.845 -20.672  1.00  3.61           H  
ATOM   4673  N   VAL A 301      -1.968  30.045 -17.664  1.00  4.46           N  
ATOM   4674  CA  VAL A 301      -3.209  29.366 -17.322  1.00  4.46           C  
ATOM   4675  C   VAL A 301      -4.106  30.270 -16.499  1.00  4.46           C  
ATOM   4676  O   VAL A 301      -5.309  30.326 -16.733  1.00  4.46           O  
ATOM   4677  CB  VAL A 301      -2.942  28.046 -16.582  1.00  4.46           C  
ATOM   4678  CG1 VAL A 301      -4.239  27.477 -16.046  1.00  4.46           C  
ATOM   4679  CG2 VAL A 301      -2.316  27.029 -17.556  1.00  4.46           C  
ATOM   4680  H   VAL A 301      -1.089  29.674 -17.317  1.00  4.46           H  
ATOM   4681  HA  VAL A 301      -3.729  29.124 -18.250  1.00  4.46           H  
ATOM   4682  HB  VAL A 301      -2.266  28.233 -15.746  1.00  4.46           H  
ATOM   4683 1HG1 VAL A 301      -4.034  26.544 -15.523  1.00  4.46           H  
ATOM   4684 2HG1 VAL A 301      -4.689  28.191 -15.356  1.00  4.46           H  
ATOM   4685 3HG1 VAL A 301      -4.923  27.289 -16.875  1.00  4.46           H  
ATOM   4686 1HG2 VAL A 301      -2.120  26.094 -17.030  1.00  4.46           H  
ATOM   4687 2HG2 VAL A 301      -3.007  26.847 -18.379  1.00  4.46           H  
ATOM   4688 3HG2 VAL A 301      -1.394  27.416 -17.951  1.00  4.46           H  
ATOM   4689  N   ARG A 302      -3.532  30.985 -15.533  1.00  5.44           N  
ATOM   4690  CA  ARG A 302      -4.322  31.915 -14.739  1.00  5.44           C  
ATOM   4691  C   ARG A 302      -4.844  33.049 -15.630  1.00  5.44           C  
ATOM   4692  O   ARG A 302      -5.986  33.494 -15.492  1.00  5.44           O  
ATOM   4693  CB  ARG A 302      -3.486  32.496 -13.613  1.00  5.44           C  
ATOM   4694  CG  ARG A 302      -4.221  33.446 -12.675  1.00  5.44           C  
ATOM   4695  CD  ARG A 302      -5.288  32.746 -11.895  1.00  5.44           C  
ATOM   4696  NE  ARG A 302      -5.951  33.639 -10.948  1.00  5.44           N  
ATOM   4697  CZ  ARG A 302      -7.034  33.312 -10.208  1.00  5.44           C  
ATOM   4698  NH1 ARG A 302      -7.567  32.114 -10.308  1.00  5.44           N  
ATOM   4699  NH2 ARG A 302      -7.558  34.199  -9.381  1.00  5.44           N  
ATOM   4700  H   ARG A 302      -2.533  30.884 -15.342  1.00  5.44           H  
ATOM   4701  HA  ARG A 302      -5.171  31.380 -14.316  1.00  5.44           H  
ATOM   4702 1HB  ARG A 302      -3.078  31.682 -13.017  1.00  5.44           H  
ATOM   4703 2HB  ARG A 302      -2.638  33.035 -14.042  1.00  5.44           H  
ATOM   4704 1HG  ARG A 302      -3.511  33.883 -11.976  1.00  5.44           H  
ATOM   4705 2HG  ARG A 302      -4.687  34.238 -13.263  1.00  5.44           H  
ATOM   4706 1HD  ARG A 302      -6.040  32.356 -12.581  1.00  5.44           H  
ATOM   4707 2HD  ARG A 302      -4.844  31.922 -11.335  1.00  5.44           H  
ATOM   4708  HE  ARG A 302      -5.576  34.571 -10.840  1.00  5.44           H  
ATOM   4709 1HH1 ARG A 302      -7.168  31.434 -10.939  1.00  5.44           H  
ATOM   4710 2HH1 ARG A 302      -8.375  31.874  -9.753  1.00  5.44           H  
ATOM   4711 1HH2 ARG A 302      -7.150  35.121  -9.302  1.00  5.44           H  
ATOM   4712 2HH2 ARG A 302      -8.367  33.957  -8.827  1.00  5.44           H  
ATOM   4713  N   ALA A 303      -3.985  33.541 -16.532  1.00  6.49           N  
ATOM   4714  CA  ALA A 303      -4.364  34.594 -17.467  1.00  6.49           C  
ATOM   4715  C   ALA A 303      -5.493  34.154 -18.410  1.00  6.49           C  
ATOM   4716  O   ALA A 303      -6.375  34.954 -18.762  1.00  6.49           O  
ATOM   4717  CB  ALA A 303      -3.158  35.016 -18.285  1.00  6.49           C  
ATOM   4718  H   ALA A 303      -3.036  33.168 -16.575  1.00  6.49           H  
ATOM   4719  HA  ALA A 303      -4.719  35.443 -16.886  1.00  6.49           H  
ATOM   4720 1HB  ALA A 303      -3.438  35.825 -18.956  1.00  6.49           H  
ATOM   4721 2HB  ALA A 303      -2.364  35.350 -17.617  1.00  6.49           H  
ATOM   4722 3HB  ALA A 303      -2.806  34.173 -18.866  1.00  6.49           H  
ATOM   4723  N   GLN A 304      -5.473  32.885 -18.834  1.00  7.56           N  
ATOM   4724  CA  GLN A 304      -6.503  32.385 -19.730  1.00  7.56           C  
ATOM   4725  C   GLN A 304      -7.869  32.532 -19.099  1.00  7.56           C  
ATOM   4726  O   GLN A 304      -8.126  32.014 -18.016  1.00  7.56           O  
ATOM   4727  CB  GLN A 304      -6.273  30.909 -20.078  1.00  7.56           C  
ATOM   4728  CG  GLN A 304      -7.326  30.365 -21.034  1.00  7.56           C  
ATOM   4729  CD  GLN A 304      -7.148  28.930 -21.454  1.00  7.56           C  
ATOM   4730  OE1 GLN A 304      -6.031  28.414 -21.595  1.00  7.56           O  
ATOM   4731  NE2 GLN A 304      -8.283  28.253 -21.659  1.00  7.56           N  
ATOM   4732  H   GLN A 304      -4.713  32.270 -18.551  1.00  7.56           H  
ATOM   4733  HA  GLN A 304      -6.483  32.972 -20.645  1.00  7.56           H  
ATOM   4734 1HB  GLN A 304      -5.284  30.785 -20.519  1.00  7.56           H  
ATOM   4735 2HB  GLN A 304      -6.300  30.315 -19.163  1.00  7.56           H  
ATOM   4736 1HG  GLN A 304      -8.261  30.399 -20.497  1.00  7.56           H  
ATOM   4737 2HG  GLN A 304      -7.377  30.992 -21.922  1.00  7.56           H  
ATOM   4738 1HE2 GLN A 304      -8.252  27.296 -21.938  1.00  7.56           H  
ATOM   4739 2HE2 GLN A 304      -9.203  28.713 -21.521  1.00  7.56           H  
ATOM   4740  N   GLU A 305      -8.761  33.237 -19.791  1.00  8.59           N  
ATOM   4741  CA  GLU A 305     -10.111  33.486 -19.293  1.00  8.59           C  
ATOM   4742  C   GLU A 305     -10.083  34.149 -17.901  1.00  8.59           C  
ATOM   4743  O   GLU A 305     -11.055  34.085 -17.150  1.00  8.59           O  
ATOM   4744  CB  GLU A 305     -10.897  32.167 -19.275  1.00  8.59           C  
ATOM   4745  CG  GLU A 305     -11.038  31.521 -20.669  1.00  8.59           C  
ATOM   4746  CD  GLU A 305     -11.756  30.195 -20.664  1.00  8.59           C  
ATOM   4747  OE1 GLU A 305     -12.862  30.135 -20.179  1.00  8.59           O  
ATOM   4748  OE2 GLU A 305     -11.172  29.219 -21.117  1.00  8.59           O  
ATOM   4749  H   GLU A 305      -8.484  33.636 -20.676  1.00  8.59           H  
ATOM   4750  HA  GLU A 305     -10.609  34.170 -19.982  1.00  8.59           H  
ATOM   4751 1HB  GLU A 305     -10.425  31.445 -18.617  1.00  8.59           H  
ATOM   4752 2HB  GLU A 305     -11.895  32.347 -18.881  1.00  8.59           H  
ATOM   4753 1HG  GLU A 305     -11.606  32.203 -21.294  1.00  8.59           H  
ATOM   4754 2HG  GLU A 305     -10.077  31.416 -21.128  1.00  8.59           H  
ATOM   4755  N   GLY A 306      -9.018  34.911 -17.609  1.00  9.52           N  
ATOM   4756  CA  GLY A 306      -8.846  35.572 -16.318  1.00  9.52           C  
ATOM   4757  C   GLY A 306      -9.727  36.801 -16.176  1.00  9.52           C  
ATOM   4758  O   GLY A 306      -9.788  37.422 -15.117  1.00  9.52           O  
ATOM   4759  H   GLY A 306      -8.235  34.950 -18.260  1.00  9.52           H  
ATOM   4760 1HA  GLY A 306      -9.066  34.862 -15.521  1.00  9.52           H  
ATOM   4761 2HA  GLY A 306      -7.798  35.852 -16.205  1.00  9.52           H  
ATOM   4762  N   ARG A 307     -10.412  37.145 -17.260  1.00 10.30           N  
ATOM   4763  CA  ARG A 307     -11.327  38.268 -17.317  1.00 10.30           C  
ATOM   4764  C   ARG A 307     -12.779  37.798 -17.255  1.00 10.30           C  
ATOM   4765  O   ARG A 307     -13.693  38.616 -17.387  1.00 10.30           O  
ATOM   4766  CB  ARG A 307     -11.131  39.041 -18.612  1.00 10.30           C  
ATOM   4767  CG  ARG A 307      -9.762  39.685 -18.798  1.00 10.30           C  
ATOM   4768  CD  ARG A 307      -9.682  40.421 -20.098  1.00 10.30           C  
ATOM   4769  NE  ARG A 307      -8.378  41.037 -20.308  1.00 10.30           N  
ATOM   4770  CZ  ARG A 307      -8.045  41.775 -21.389  1.00 10.30           C  
ATOM   4771  NH1 ARG A 307      -8.926  41.979 -22.344  1.00 10.30           N  
ATOM   4772  NH2 ARG A 307      -6.833  42.292 -21.489  1.00 10.30           N  
ATOM   4773  H   ARG A 307     -10.288  36.582 -18.086  1.00 10.30           H  
ATOM   4774  HA  ARG A 307     -11.133  38.925 -16.469  1.00 10.30           H  
ATOM   4775 1HB  ARG A 307     -11.299  38.370 -19.455  1.00 10.30           H  
ATOM   4776 2HB  ARG A 307     -11.878  39.832 -18.674  1.00 10.30           H  
ATOM   4777 1HG  ARG A 307      -9.578  40.390 -17.987  1.00 10.30           H  
ATOM   4778 2HG  ARG A 307      -8.992  38.912 -18.791  1.00 10.30           H  
ATOM   4779 1HD  ARG A 307      -9.866  39.726 -20.918  1.00 10.30           H  
ATOM   4780 2HD  ARG A 307     -10.436  41.207 -20.116  1.00 10.30           H  
ATOM   4781  HE  ARG A 307      -7.674  40.901 -19.595  1.00 10.30           H  
ATOM   4782 1HH1 ARG A 307      -9.853  41.583 -22.270  1.00 10.30           H  
ATOM   4783 2HH1 ARG A 307      -8.676  42.530 -23.152  1.00 10.30           H  
ATOM   4784 1HH2 ARG A 307      -6.154  42.136 -20.757  1.00 10.30           H  
ATOM   4785 2HH2 ARG A 307      -6.586  42.842 -22.298  1.00 10.30           H  
ATOM   4786  N   LEU A 308     -12.986  36.486 -17.096  1.00 10.91           N  
ATOM   4787  CA  LEU A 308     -14.328  35.925 -17.113  1.00 10.91           C  
ATOM   4788  C   LEU A 308     -14.699  35.293 -15.773  1.00 10.91           C  
ATOM   4789  O   LEU A 308     -15.191  35.977 -14.874  1.00 10.91           O  
ATOM   4790  OXT LEU A 308     -14.704  34.066 -15.670  1.00 10.91           O  
ATOM   4791  CB  LEU A 308     -14.409  34.882 -18.233  1.00 10.91           C  
ATOM   4792  CG  LEU A 308     -14.050  35.405 -19.646  1.00 10.91           C  
ATOM   4793  CD1 LEU A 308     -14.080  34.256 -20.626  1.00 10.91           C  
ATOM   4794  CD2 LEU A 308     -15.020  36.495 -20.054  1.00 10.91           C  
ATOM   4795  H   LEU A 308     -12.202  35.842 -16.980  1.00 10.91           H  
ATOM   4796  HA  LEU A 308     -15.037  36.723 -17.323  1.00 10.91           H  
ATOM   4797 1HB  LEU A 308     -13.719  34.066 -17.998  1.00 10.91           H  
ATOM   4798 2HB  LEU A 308     -15.420  34.481 -18.269  1.00 10.91           H  
ATOM   4799  HG  LEU A 308     -13.036  35.806 -19.634  1.00 10.91           H  
ATOM   4800 1HD1 LEU A 308     -13.810  34.613 -21.619  1.00 10.91           H  
ATOM   4801 2HD1 LEU A 308     -13.378  33.494 -20.315  1.00 10.91           H  
ATOM   4802 3HD1 LEU A 308     -15.080  33.829 -20.655  1.00 10.91           H  
ATOM   4803 1HD2 LEU A 308     -14.757  36.863 -21.046  1.00 10.91           H  
ATOM   4804 2HD2 LEU A 308     -16.032  36.093 -20.073  1.00 10.91           H  
ATOM   4805 3HD2 LEU A 308     -14.972  37.318 -19.341  1.00 10.91           H  
TER    4806
ENDMDL

REMARK ID 272885 MODEL 5 2022-04-09_00000066_2_19
PFRMAT TS
TARGET 2022-04-09_00000066_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.580  -0.251   1.401  1.00  1.77           N  
ATOM      2  CA  MET A   1       1.868   0.797   0.680  1.00  1.77           C  
ATOM      3  C   MET A   1       0.584   0.237   0.062  1.00  1.77           C  
ATOM      4  O   MET A   1       0.656  -0.778  -0.630  1.00  1.77           O  
ATOM      5  CB  MET A   1       2.766   1.395  -0.399  1.00  1.77           C  
ATOM      6  CG  MET A   1       3.973   2.136   0.149  1.00  1.77           C  
ATOM      7  SD  MET A   1       5.027   2.808  -1.142  1.00  1.77           S  
ATOM      8  CE  MET A   1       5.828   1.328  -1.747  1.00  1.77           C  
ATOM      9 1H   MET A   1       3.105   0.159   2.159  1.00  1.77           H  
ATOM     10 2H   MET A   1       1.911  -0.911   1.770  1.00  1.77           H  
ATOM     11 3H   MET A   1       3.210  -0.724   0.770  1.00  1.77           H  
ATOM     12  HA  MET A   1       1.643   1.564   1.394  1.00  1.77           H  
ATOM     13 1HB  MET A   1       3.116   0.607  -1.063  1.00  1.77           H  
ATOM     14 2HB  MET A   1       2.188   2.098  -1.001  1.00  1.77           H  
ATOM     15 1HG  MET A   1       3.627   2.961   0.777  1.00  1.77           H  
ATOM     16 2HG  MET A   1       4.565   1.462   0.767  1.00  1.77           H  
ATOM     17 1HE  MET A   1       6.518   1.587  -2.549  1.00  1.77           H  
ATOM     18 2HE  MET A   1       6.382   0.854  -0.934  1.00  1.77           H  
ATOM     19 3HE  MET A   1       5.072   0.634  -2.125  1.00  1.77           H  
ATOM     20  N   ASN A   2      -0.612   0.820   0.306  1.00  1.41           N  
ATOM     21  CA  ASN A   2      -0.986   2.020   1.097  1.00  1.41           C  
ATOM     22  C   ASN A   2      -0.237   3.284   0.635  1.00  1.41           C  
ATOM     23  O   ASN A   2       0.695   3.738   1.296  1.00  1.41           O  
ATOM     24  CB  ASN A   2      -0.887   1.771   2.597  1.00  1.41           C  
ATOM     25  CG  ASN A   2      -1.728   2.741   3.375  1.00  1.41           C  
ATOM     26  OD1 ASN A   2      -2.724   3.203   2.817  1.00  1.41           O  
ATOM     27  ND2 ASN A   2      -1.428   2.986   4.618  1.00  1.41           N  
ATOM     28  H   ASN A   2      -1.395   0.349  -0.123  1.00  1.41           H  
ATOM     29  HA  ASN A   2      -2.039   2.215   0.917  1.00  1.41           H  
ATOM     30 1HB  ASN A   2      -1.215   0.758   2.825  1.00  1.41           H  
ATOM     31 2HB  ASN A   2       0.129   1.878   2.949  1.00  1.41           H  
ATOM     32 1HD2 ASN A   2      -2.047   3.574   5.172  1.00  1.41           H  
ATOM     33 2HD2 ASN A   2      -0.624   2.566   5.041  1.00  1.41           H  
ATOM     34  N   ALA A   3      -0.567   3.759  -0.571  1.00  1.11           N  
ATOM     35  CA  ALA A   3       0.102   4.892  -1.209  1.00  1.11           C  
ATOM     36  C   ALA A   3       0.036   6.132  -0.334  1.00  1.11           C  
ATOM     37  O   ALA A   3       0.982   6.912  -0.293  1.00  1.11           O  
ATOM     38  CB  ALA A   3      -0.554   5.204  -2.546  1.00  1.11           C  
ATOM     39  H   ALA A   3      -1.384   3.361  -1.021  1.00  1.11           H  
ATOM     40  HA  ALA A   3       1.148   4.630  -1.363  1.00  1.11           H  
ATOM     41 1HB  ALA A   3      -0.048   6.039  -3.020  1.00  1.11           H  
ATOM     42 2HB  ALA A   3      -0.499   4.330  -3.193  1.00  1.11           H  
ATOM     43 3HB  ALA A   3      -1.603   5.464  -2.379  1.00  1.11           H  
ATOM     44  N   VAL A   4      -1.079   6.335   0.349  1.00  0.91           N  
ATOM     45  CA  VAL A   4      -1.172   7.494   1.237  1.00  0.91           C  
ATOM     46  C   VAL A   4      -1.599   7.068   2.618  1.00  0.91           C  
ATOM     47  O   VAL A   4      -2.557   6.308   2.777  1.00  0.91           O  
ATOM     48  CB  VAL A   4      -2.138   8.584   0.722  1.00  0.91           C  
ATOM     49  CG1 VAL A   4      -2.211   9.762   1.715  1.00  0.91           C  
ATOM     50  CG2 VAL A   4      -1.688   9.061  -0.570  1.00  0.91           C  
ATOM     51  H   VAL A   4      -1.835   5.654   0.260  1.00  0.91           H  
ATOM     52  HA  VAL A   4      -0.186   7.949   1.324  1.00  0.91           H  
ATOM     53  HB  VAL A   4      -3.133   8.173   0.636  1.00  0.91           H  
ATOM     54 1HG1 VAL A   4      -2.897  10.511   1.334  1.00  0.91           H  
ATOM     55 2HG1 VAL A   4      -2.570   9.411   2.677  1.00  0.91           H  
ATOM     56 3HG1 VAL A   4      -1.222  10.204   1.837  1.00  0.91           H  
ATOM     57 1HG2 VAL A   4      -2.366   9.818  -0.916  1.00  0.91           H  
ATOM     58 2HG2 VAL A   4      -0.693   9.481  -0.455  1.00  0.91           H  
ATOM     59 3HG2 VAL A   4      -1.663   8.241  -1.283  1.00  0.91           H  
ATOM     60  N   GLU A   5      -0.886   7.570   3.619  1.00  0.78           N  
ATOM     61  CA  GLU A   5      -1.216   7.300   5.004  1.00  0.78           C  
ATOM     62  C   GLU A   5      -1.212   8.586   5.825  1.00  0.78           C  
ATOM     63  O   GLU A   5      -0.219   9.314   5.869  1.00  0.78           O  
ATOM     64  CB  GLU A   5      -0.197   6.307   5.569  1.00  0.78           C  
ATOM     65  CG  GLU A   5      -0.383   5.898   7.021  1.00  0.78           C  
ATOM     66  CD  GLU A   5       0.649   4.871   7.471  1.00  0.78           C  
ATOM     67  OE1 GLU A   5       1.445   4.458   6.658  1.00  0.78           O  
ATOM     68  OE2 GLU A   5       0.640   4.507   8.623  1.00  0.78           O  
ATOM     69  H   GLU A   5      -0.077   8.152   3.403  1.00  0.78           H  
ATOM     70  HA  GLU A   5      -2.216   6.864   5.055  1.00  0.78           H  
ATOM     71 1HB  GLU A   5      -0.202   5.411   4.962  1.00  0.78           H  
ATOM     72 2HB  GLU A   5       0.793   6.740   5.485  1.00  0.78           H  
ATOM     73 1HG  GLU A   5      -0.300   6.785   7.652  1.00  0.78           H  
ATOM     74 2HG  GLU A   5      -1.383   5.490   7.148  1.00  0.78           H  
ATOM     75  N   ILE A   6      -2.333   8.863   6.477  1.00  0.71           N  
ATOM     76  CA  ILE A   6      -2.490  10.033   7.336  1.00  0.71           C  
ATOM     77  C   ILE A   6      -2.920   9.582   8.718  1.00  0.71           C  
ATOM     78  O   ILE A   6      -3.945   8.914   8.847  1.00  0.71           O  
ATOM     79  CB  ILE A   6      -3.512  11.014   6.732  1.00  0.71           C  
ATOM     80  CG1 ILE A   6      -3.017  11.502   5.396  1.00  0.71           C  
ATOM     81  CG2 ILE A   6      -3.798  12.149   7.649  1.00  0.71           C  
ATOM     82  CD1 ILE A   6      -3.981  12.330   4.665  1.00  0.71           C  
ATOM     83  H   ILE A   6      -3.128   8.232   6.364  1.00  0.71           H  
ATOM     84  HA  ILE A   6      -1.533  10.542   7.426  1.00  0.71           H  
ATOM     85  HB  ILE A   6      -4.433  10.478   6.555  1.00  0.71           H  
ATOM     86 1HG1 ILE A   6      -2.139  12.076   5.563  1.00  0.71           H  
ATOM     87 2HG1 ILE A   6      -2.765  10.657   4.771  1.00  0.71           H  
ATOM     88 1HG2 ILE A   6      -4.538  12.809   7.202  1.00  0.71           H  
ATOM     89 2HG2 ILE A   6      -4.174  11.771   8.599  1.00  0.71           H  
ATOM     90 3HG2 ILE A   6      -2.892  12.682   7.803  1.00  0.71           H  
ATOM     91 1HD1 ILE A   6      -3.535  12.637   3.745  1.00  0.71           H  
ATOM     92 2HD1 ILE A   6      -4.864  11.757   4.461  1.00  0.71           H  
ATOM     93 3HD1 ILE A   6      -4.239  13.209   5.256  1.00  0.71           H  
ATOM     94  N   GLN A   7      -2.162   9.953   9.754  1.00  0.68           N  
ATOM     95  CA  GLN A   7      -2.504   9.511  11.105  1.00  0.68           C  
ATOM     96  C   GLN A   7      -2.438  10.574  12.192  1.00  0.68           C  
ATOM     97  O   GLN A   7      -1.388  11.183  12.436  1.00  0.68           O  
ATOM     98  CB  GLN A   7      -1.578   8.373  11.524  1.00  0.68           C  
ATOM     99  CG  GLN A   7      -1.882   7.830  12.906  1.00  0.68           C  
ATOM    100  CD  GLN A   7      -0.990   6.678  13.307  1.00  0.68           C  
ATOM    101  OE1 GLN A   7       0.234   6.673  13.083  1.00  0.68           O  
ATOM    102  NE2 GLN A   7      -1.602   5.664  13.917  1.00  0.68           N  
ATOM    103  H   GLN A   7      -1.334  10.522   9.584  1.00  0.68           H  
ATOM    104  HA  GLN A   7      -3.525   9.137  11.082  1.00  0.68           H  
ATOM    105 1HB  GLN A   7      -1.665   7.552  10.811  1.00  0.68           H  
ATOM    106 2HB  GLN A   7      -0.550   8.715  11.506  1.00  0.68           H  
ATOM    107 1HG  GLN A   7      -1.745   8.630  13.632  1.00  0.68           H  
ATOM    108 2HG  GLN A   7      -2.920   7.488  12.925  1.00  0.68           H  
ATOM    109 1HE2 GLN A   7      -1.077   4.865  14.212  1.00  0.68           H  
ATOM    110 2HE2 GLN A   7      -2.590   5.702  14.080  1.00  0.68           H  
ATOM    111  N   GLY A   8      -3.586  10.816  12.839  1.00  0.69           N  
ATOM    112  CA  GLY A   8      -3.692  11.777  13.933  1.00  0.69           C  
ATOM    113  C   GLY A   8      -3.382  13.185  13.459  1.00  0.69           C  
ATOM    114  O   GLY A   8      -2.817  13.978  14.212  1.00  0.69           O  
ATOM    115  H   GLY A   8      -4.414  10.280  12.587  1.00  0.69           H  
ATOM    116 1HA  GLY A   8      -4.706  11.742  14.342  1.00  0.69           H  
ATOM    117 2HA  GLY A   8      -3.011  11.496  14.733  1.00  0.69           H  
ATOM    118  N   VAL A   9      -3.683  13.485  12.200  1.00  0.73           N  
ATOM    119  CA  VAL A   9      -3.275  14.770  11.656  1.00  0.73           C  
ATOM    120  C   VAL A   9      -4.147  15.971  11.887  1.00  0.73           C  
ATOM    121  O   VAL A   9      -5.357  15.976  11.651  1.00  0.73           O  
ATOM    122  CB  VAL A   9      -2.957  14.632  10.177  1.00  0.73           C  
ATOM    123  CG1 VAL A   9      -2.679  15.952   9.557  1.00  0.73           C  
ATOM    124  CG2 VAL A   9      -1.719  13.806  10.080  1.00  0.73           C  
ATOM    125  H   VAL A   9      -4.206  12.815  11.631  1.00  0.73           H  
ATOM    126  HA  VAL A   9      -2.322  14.998  12.119  1.00  0.73           H  
ATOM    127  HB  VAL A   9      -3.777  14.165   9.662  1.00  0.73           H  
ATOM    128 1HG1 VAL A   9      -2.419  15.788   8.524  1.00  0.73           H  
ATOM    129 2HG1 VAL A   9      -3.559  16.593   9.620  1.00  0.73           H  
ATOM    130 3HG1 VAL A   9      -1.854  16.414  10.084  1.00  0.73           H  
ATOM    131 1HG2 VAL A   9      -1.431  13.682   9.067  1.00  0.73           H  
ATOM    132 2HG2 VAL A   9      -0.928  14.322  10.612  1.00  0.73           H  
ATOM    133 3HG2 VAL A   9      -1.887  12.838  10.523  1.00  0.73           H  
ATOM    134  N   SER A  10      -3.483  17.011  12.358  1.00  0.81           N  
ATOM    135  CA  SER A  10      -4.111  18.274  12.642  1.00  0.81           C  
ATOM    136  C   SER A  10      -3.274  19.406  12.053  1.00  0.81           C  
ATOM    137  O   SER A  10      -2.050  19.271  11.890  1.00  0.81           O  
ATOM    138  CB  SER A  10      -4.217  18.466  14.139  1.00  0.81           C  
ATOM    139  OG  SER A  10      -4.939  17.410  14.770  1.00  0.81           O  
ATOM    140  H   SER A  10      -2.483  16.893  12.535  1.00  0.81           H  
ATOM    141  HA  SER A  10      -5.097  18.288  12.184  1.00  0.81           H  
ATOM    142 1HB  SER A  10      -3.217  18.521  14.557  1.00  0.81           H  
ATOM    143 2HB  SER A  10      -4.709  19.418  14.344  1.00  0.81           H  
ATOM    144  HG  SER A  10      -4.823  17.550  15.717  1.00  0.81           H  
ATOM    145  N   GLN A  11      -3.924  20.533  11.794  1.00  0.92           N  
ATOM    146  CA  GLN A  11      -3.238  21.731  11.335  1.00  0.92           C  
ATOM    147  C   GLN A  11      -3.929  22.967  11.881  1.00  0.92           C  
ATOM    148  O   GLN A  11      -5.163  23.085  11.817  1.00  0.92           O  
ATOM    149  CB  GLN A  11      -3.166  21.820   9.802  1.00  0.92           C  
ATOM    150  CG  GLN A  11      -2.348  23.018   9.355  1.00  0.92           C  
ATOM    151  CD  GLN A  11      -2.168  23.164   7.886  1.00  0.92           C  
ATOM    152  OE1 GLN A  11      -3.050  23.607   7.146  1.00  0.92           O  
ATOM    153  NE2 GLN A  11      -1.014  22.798   7.418  1.00  0.92           N  
ATOM    154  H   GLN A  11      -4.930  20.552  11.961  1.00  0.92           H  
ATOM    155  HA  GLN A  11      -2.223  21.725  11.717  1.00  0.92           H  
ATOM    156 1HB  GLN A  11      -2.708  20.917   9.399  1.00  0.92           H  
ATOM    157 2HB  GLN A  11      -4.166  21.902   9.384  1.00  0.92           H  
ATOM    158 1HG  GLN A  11      -2.837  23.925   9.703  1.00  0.92           H  
ATOM    159 2HG  GLN A  11      -1.354  22.939   9.807  1.00  0.92           H  
ATOM    160 1HE2 GLN A  11      -0.842  22.870   6.448  1.00  0.92           H  
ATOM    161 2HE2 GLN A  11      -0.275  22.431   8.018  1.00  0.92           H  
ATOM    162  N   ARG A  12      -3.126  23.901  12.395  1.00  1.06           N  
ATOM    163  CA  ARG A  12      -3.662  25.136  12.955  1.00  1.06           C  
ATOM    164  C   ARG A  12      -2.926  26.402  12.532  1.00  1.06           C  
ATOM    165  O   ARG A  12      -1.695  26.454  12.483  1.00  1.06           O  
ATOM    166  CB  ARG A  12      -3.625  25.058  14.483  1.00  1.06           C  
ATOM    167  CG  ARG A  12      -4.159  26.279  15.235  1.00  1.06           C  
ATOM    168  CD  ARG A  12      -4.041  26.144  16.712  1.00  1.06           C  
ATOM    169  NE  ARG A  12      -4.920  25.128  17.286  1.00  1.06           N  
ATOM    170  CZ  ARG A  12      -4.765  24.632  18.540  1.00  1.06           C  
ATOM    171  NH1 ARG A  12      -3.771  25.058  19.292  1.00  1.06           N  
ATOM    172  NH2 ARG A  12      -5.602  23.727  19.022  1.00  1.06           N  
ATOM    173  H   ARG A  12      -2.123  23.716  12.445  1.00  1.06           H  
ATOM    174  HA  ARG A  12      -4.692  25.239  12.625  1.00  1.06           H  
ATOM    175 1HB  ARG A  12      -4.212  24.199  14.810  1.00  1.06           H  
ATOM    176 2HB  ARG A  12      -2.599  24.895  14.809  1.00  1.06           H  
ATOM    177 1HG  ARG A  12      -3.599  27.152  14.951  1.00  1.06           H  
ATOM    178 2HG  ARG A  12      -5.200  26.426  15.000  1.00  1.06           H  
ATOM    179 1HD  ARG A  12      -3.015  25.884  16.964  1.00  1.06           H  
ATOM    180 2HD  ARG A  12      -4.293  27.100  17.168  1.00  1.06           H  
ATOM    181  HE  ARG A  12      -5.712  24.791  16.726  1.00  1.06           H  
ATOM    182 1HH1 ARG A  12      -3.127  25.749  18.935  1.00  1.06           H  
ATOM    183 2HH1 ARG A  12      -3.652  24.693  20.227  1.00  1.06           H  
ATOM    184 1HH2 ARG A  12      -6.368  23.395  18.459  1.00  1.06           H  
ATOM    185 2HH2 ARG A  12      -5.473  23.370  19.956  1.00  1.06           H  
ATOM    186  N   TYR A  13      -3.718  27.428  12.251  1.00  1.21           N  
ATOM    187  CA  TYR A  13      -3.258  28.777  11.974  1.00  1.21           C  
ATOM    188  C   TYR A  13      -3.900  29.605  13.062  1.00  1.21           C  
ATOM    189  O   TYR A  13      -5.048  30.039  12.912  1.00  1.21           O  
ATOM    190  CB  TYR A  13      -3.714  29.253  10.600  1.00  1.21           C  
ATOM    191  CG  TYR A  13      -3.207  28.408   9.475  1.00  1.21           C  
ATOM    192  CD1 TYR A  13      -3.932  27.319   9.096  1.00  1.21           C  
ATOM    193  CD2 TYR A  13      -2.022  28.719   8.818  1.00  1.21           C  
ATOM    194  CE1 TYR A  13      -3.501  26.541   8.076  1.00  1.21           C  
ATOM    195  CE2 TYR A  13      -1.587  27.912   7.778  1.00  1.21           C  
ATOM    196  CZ  TYR A  13      -2.340  26.822   7.418  1.00  1.21           C  
ATOM    197  OH  TYR A  13      -1.952  25.996   6.401  1.00  1.21           O  
ATOM    198  H   TYR A  13      -4.727  27.287  12.304  1.00  1.21           H  
ATOM    199  HA  TYR A  13      -2.175  28.839  12.067  1.00  1.21           H  
ATOM    200 1HB  TYR A  13      -4.807  29.254  10.563  1.00  1.21           H  
ATOM    201 2HB  TYR A  13      -3.377  30.276  10.440  1.00  1.21           H  
ATOM    202  HD1 TYR A  13      -4.854  27.080   9.612  1.00  1.21           H  
ATOM    203  HD2 TYR A  13      -1.440  29.589   9.119  1.00  1.21           H  
ATOM    204  HE1 TYR A  13      -4.068  25.697   7.777  1.00  1.21           H  
ATOM    205  HE2 TYR A  13      -0.660  28.139   7.252  1.00  1.21           H  
ATOM    206  HH  TYR A  13      -2.502  25.181   6.441  1.00  1.21           H  
ATOM    207  N   GLY A  14      -3.183  29.799  14.163  1.00  1.32           N  
ATOM    208  CA  GLY A  14      -3.809  30.393  15.327  1.00  1.32           C  
ATOM    209  C   GLY A  14      -4.425  31.725  14.937  1.00  1.32           C  
ATOM    210  O   GLY A  14      -3.826  32.465  14.155  1.00  1.32           O  
ATOM    211  H   GLY A  14      -2.229  29.470  14.205  1.00  1.32           H  
ATOM    212 1HA  GLY A  14      -4.548  29.697  15.707  1.00  1.32           H  
ATOM    213 2HA  GLY A  14      -3.066  30.540  16.109  1.00  1.32           H  
ATOM    214  N   SER A  15      -5.612  32.048  15.468  1.00  1.35           N  
ATOM    215  CA  SER A  15      -6.377  31.285  16.473  1.00  1.35           C  
ATOM    216  C   SER A  15      -7.245  30.114  15.950  1.00  1.35           C  
ATOM    217  O   SER A  15      -7.975  29.509  16.735  1.00  1.35           O  
ATOM    218  CB  SER A  15      -7.278  32.237  17.234  1.00  1.35           C  
ATOM    219  OG  SER A  15      -8.247  32.796  16.393  1.00  1.35           O  
ATOM    220  H   SER A  15      -6.015  32.923  15.166  1.00  1.35           H  
ATOM    221  HA  SER A  15      -5.668  30.881  17.195  1.00  1.35           H  
ATOM    222 1HB  SER A  15      -7.765  31.704  18.050  1.00  1.35           H  
ATOM    223 2HB  SER A  15      -6.675  33.030  17.674  1.00  1.35           H  
ATOM    224  HG  SER A  15      -8.819  32.069  16.128  1.00  1.35           H  
ATOM    225  N   MET A  16      -7.233  29.837  14.643  1.00  1.30           N  
ATOM    226  CA  MET A  16      -8.113  28.804  14.075  1.00  1.30           C  
ATOM    227  C   MET A  16      -7.489  27.454  13.703  1.00  1.30           C  
ATOM    228  O   MET A  16      -6.515  27.378  12.947  1.00  1.30           O  
ATOM    229  CB  MET A  16      -8.775  29.340  12.810  1.00  1.30           C  
ATOM    230  CG  MET A  16      -9.666  28.318  12.108  1.00  1.30           C  
ATOM    231  SD  MET A  16     -10.509  28.943  10.659  1.00  1.30           S  
ATOM    232  CE  MET A  16     -11.438  27.475  10.208  1.00  1.30           C  
ATOM    233  H   MET A  16      -6.574  30.316  14.028  1.00  1.30           H  
ATOM    234  HA  MET A  16      -8.890  28.597  14.809  1.00  1.30           H  
ATOM    235 1HB  MET A  16      -9.377  30.211  13.053  1.00  1.30           H  
ATOM    236 2HB  MET A  16      -8.001  29.656  12.105  1.00  1.30           H  
ATOM    237 1HG  MET A  16      -9.044  27.495  11.785  1.00  1.30           H  
ATOM    238 2HG  MET A  16     -10.407  27.926  12.802  1.00  1.30           H  
ATOM    239 1HE  MET A  16     -12.027  27.672   9.313  1.00  1.30           H  
ATOM    240 2HE  MET A  16     -10.756  26.649  10.020  1.00  1.30           H  
ATOM    241 3HE  MET A  16     -12.103  27.201  11.029  1.00  1.30           H  
ATOM    242  N   THR A  17      -8.124  26.375  14.174  1.00  1.19           N  
ATOM    243  CA  THR A  17      -7.732  25.021  13.781  1.00  1.19           C  
ATOM    244  C   THR A  17      -8.441  24.748  12.461  1.00  1.19           C  
ATOM    245  O   THR A  17      -9.639  25.016  12.355  1.00  1.19           O  
ATOM    246  CB  THR A  17      -8.155  23.943  14.810  1.00  1.19           C  
ATOM    247  OG1 THR A  17      -7.556  24.197  16.101  1.00  1.19           O  
ATOM    248  CG2 THR A  17      -7.704  22.572  14.331  1.00  1.19           C  
ATOM    249  H   THR A  17      -8.904  26.502  14.807  1.00  1.19           H  
ATOM    250  HA  THR A  17      -6.663  24.969  13.620  1.00  1.19           H  
ATOM    251  HB  THR A  17      -9.237  23.952  14.916  1.00  1.19           H  
ATOM    252  HG1 THR A  17      -8.101  23.780  16.779  1.00  1.19           H  
ATOM    253 1HG2 THR A  17      -8.004  21.827  15.057  1.00  1.19           H  
ATOM    254 2HG2 THR A  17      -8.161  22.344  13.373  1.00  1.19           H  
ATOM    255 3HG2 THR A  17      -6.618  22.556  14.224  1.00  1.19           H  
ATOM    256  N   VAL A  18      -7.731  24.256  11.450  1.00  1.08           N  
ATOM    257  CA  VAL A  18      -8.407  24.008  10.181  1.00  1.08           C  
ATOM    258  C   VAL A  18      -8.599  22.522   9.935  1.00  1.08           C  
ATOM    259  O   VAL A  18      -9.546  22.121   9.260  1.00  1.08           O  
ATOM    260  CB  VAL A  18      -7.635  24.646   9.019  1.00  1.08           C  
ATOM    261  CG1 VAL A  18      -7.563  26.164   9.229  1.00  1.08           C  
ATOM    262  CG2 VAL A  18      -6.243  24.067   8.914  1.00  1.08           C  
ATOM    263  H   VAL A  18      -6.747  24.031  11.577  1.00  1.08           H  
ATOM    264  HA  VAL A  18      -9.390  24.475  10.214  1.00  1.08           H  
ATOM    265  HB  VAL A  18      -8.174  24.453   8.094  1.00  1.08           H  
ATOM    266 1HG1 VAL A  18      -7.033  26.624   8.397  1.00  1.08           H  
ATOM    267 2HG1 VAL A  18      -8.563  26.572   9.285  1.00  1.08           H  
ATOM    268 3HG1 VAL A  18      -7.034  26.380  10.160  1.00  1.08           H  
ATOM    269 1HG2 VAL A  18      -5.751  24.516   8.082  1.00  1.08           H  
ATOM    270 2HG2 VAL A  18      -5.697  24.279   9.817  1.00  1.08           H  
ATOM    271 3HG2 VAL A  18      -6.277  23.009   8.755  1.00  1.08           H  
ATOM    272  N   LEU A  19      -7.718  21.713  10.512  1.00  0.98           N  
ATOM    273  CA  LEU A  19      -7.823  20.266  10.430  1.00  0.98           C  
ATOM    274  C   LEU A  19      -7.590  19.704  11.812  1.00  0.98           C  
ATOM    275  O   LEU A  19      -6.708  20.174  12.536  1.00  0.98           O  
ATOM    276  CB  LEU A  19      -6.833  19.658   9.436  1.00  0.98           C  
ATOM    277  CG  LEU A  19      -7.027  20.019   7.969  1.00  0.98           C  
ATOM    278  CD1 LEU A  19      -5.850  19.508   7.223  1.00  0.98           C  
ATOM    279  CD2 LEU A  19      -8.327  19.431   7.460  1.00  0.98           C  
ATOM    280  H   LEU A  19      -6.941  22.128  11.022  1.00  0.98           H  
ATOM    281  HA  LEU A  19      -8.826  19.998  10.116  1.00  0.98           H  
ATOM    282 1HB  LEU A  19      -5.832  19.960   9.715  1.00  0.98           H  
ATOM    283 2HB  LEU A  19      -6.893  18.569   9.519  1.00  0.98           H  
ATOM    284  HG  LEU A  19      -7.066  21.088   7.838  1.00  0.98           H  
ATOM    285 1HD1 LEU A  19      -5.966  19.729   6.184  1.00  0.98           H  
ATOM    286 2HD1 LEU A  19      -4.957  19.990   7.612  1.00  0.98           H  
ATOM    287 3HD1 LEU A  19      -5.760  18.451   7.342  1.00  0.98           H  
ATOM    288 1HD2 LEU A  19      -8.445  19.683   6.415  1.00  0.98           H  
ATOM    289 2HD2 LEU A  19      -8.324  18.372   7.566  1.00  0.98           H  
ATOM    290 3HD2 LEU A  19      -9.156  19.837   8.026  1.00  0.98           H  
ATOM    291  N   HIS A  20      -8.321  18.667  12.161  1.00  0.92           N  
ATOM    292  CA  HIS A  20      -8.116  18.019  13.445  1.00  0.92           C  
ATOM    293  C   HIS A  20      -8.370  16.515  13.415  1.00  0.92           C  
ATOM    294  O   HIS A  20      -9.463  16.056  13.068  1.00  0.92           O  
ATOM    295  CB  HIS A  20      -9.012  18.676  14.503  1.00  0.92           C  
ATOM    296  CG  HIS A  20      -8.848  18.127  15.892  1.00  0.92           C  
ATOM    297  ND1 HIS A  20      -7.826  18.516  16.734  1.00  0.92           N  
ATOM    298  CD2 HIS A  20      -9.575  17.213  16.582  1.00  0.92           C  
ATOM    299  CE1 HIS A  20      -7.934  17.867  17.882  1.00  0.92           C  
ATOM    300  NE2 HIS A  20      -8.985  17.071  17.815  1.00  0.92           N  
ATOM    301  H   HIS A  20      -9.039  18.335  11.526  1.00  0.92           H  
ATOM    302  HA  HIS A  20      -7.089  18.162  13.752  1.00  0.92           H  
ATOM    303 1HB  HIS A  20      -8.776  19.727  14.545  1.00  0.92           H  
ATOM    304 2HB  HIS A  20     -10.028  18.611  14.212  1.00  0.92           H  
ATOM    305  HD1 HIS A  20      -7.118  19.191  16.533  1.00  0.92           H  
ATOM    306  HD2 HIS A  20     -10.463  16.632  16.333  1.00  0.92           H  
ATOM    307  HE1 HIS A  20      -7.217  18.038  18.684  1.00  0.92           H  
ATOM    308  N   ASP A  21      -7.354  15.765  13.851  1.00  0.88           N  
ATOM    309  CA  ASP A  21      -7.393  14.302  13.952  1.00  0.88           C  
ATOM    310  C   ASP A  21      -7.819  13.564  12.676  1.00  0.88           C  
ATOM    311  O   ASP A  21      -8.695  12.698  12.726  1.00  0.88           O  
ATOM    312  CB  ASP A  21      -8.312  13.885  15.112  1.00  0.88           C  
ATOM    313  CG  ASP A  21      -8.188  12.380  15.530  1.00  0.88           C  
ATOM    314  OD1 ASP A  21      -7.158  11.781  15.273  1.00  0.88           O  
ATOM    315  OD2 ASP A  21      -9.121  11.863  16.105  1.00  0.88           O  
ATOM    316  H   ASP A  21      -6.495  16.254  14.107  1.00  0.88           H  
ATOM    317  HA  ASP A  21      -6.382  13.972  14.193  1.00  0.88           H  
ATOM    318 1HB  ASP A  21      -8.091  14.502  15.984  1.00  0.88           H  
ATOM    319 2HB  ASP A  21      -9.351  14.078  14.837  1.00  0.88           H  
ATOM    320  N   LEU A  22      -7.200  13.871  11.538  1.00  0.86           N  
ATOM    321  CA  LEU A  22      -7.566  13.174  10.317  1.00  0.86           C  
ATOM    322  C   LEU A  22      -6.883  11.810  10.305  1.00  0.86           C  
ATOM    323  O   LEU A  22      -5.712  11.678  10.688  1.00  0.86           O  
ATOM    324  CB  LEU A  22      -7.067  13.895   9.071  1.00  0.86           C  
ATOM    325  CG  LEU A  22      -7.474  15.300   8.792  1.00  0.86           C  
ATOM    326  CD1 LEU A  22      -6.746  15.686   7.525  1.00  0.86           C  
ATOM    327  CD2 LEU A  22      -8.957  15.435   8.651  1.00  0.86           C  
ATOM    328  H   LEU A  22      -6.491  14.595  11.529  1.00  0.86           H  
ATOM    329  HA  LEU A  22      -8.647  13.044  10.281  1.00  0.86           H  
ATOM    330 1HB  LEU A  22      -5.990  13.901   9.118  1.00  0.86           H  
ATOM    331 2HB  LEU A  22      -7.354  13.299   8.203  1.00  0.86           H  
ATOM    332  HG  LEU A  22      -7.136  15.954   9.604  1.00  0.86           H  
ATOM    333 1HD1 LEU A  22      -6.978  16.682   7.269  1.00  0.86           H  
ATOM    334 2HD1 LEU A  22      -5.670  15.588   7.677  1.00  0.86           H  
ATOM    335 3HD1 LEU A  22      -7.059  15.031   6.713  1.00  0.86           H  
ATOM    336 1HD2 LEU A  22      -9.212  16.464   8.438  1.00  0.86           H  
ATOM    337 2HD2 LEU A  22      -9.287  14.807   7.833  1.00  0.86           H  
ATOM    338 3HD2 LEU A  22      -9.439  15.135   9.582  1.00  0.86           H  
ATOM    339  N   ASN A  23      -7.598  10.799   9.824  1.00  0.85           N  
ATOM    340  CA  ASN A  23      -7.076   9.445   9.701  1.00  0.85           C  
ATOM    341  C   ASN A  23      -7.534   8.784   8.388  1.00  0.85           C  
ATOM    342  O   ASN A  23      -8.697   8.405   8.240  1.00  0.85           O  
ATOM    343  CB  ASN A  23      -7.458   8.625  10.923  1.00  0.85           C  
ATOM    344  CG  ASN A  23      -6.833   9.180  12.202  1.00  0.85           C  
ATOM    345  OD1 ASN A  23      -5.650   8.931  12.458  1.00  0.85           O  
ATOM    346  ND2 ASN A  23      -7.610   9.905  12.978  1.00  0.85           N  
ATOM    347  H   ASN A  23      -8.543  10.974   9.540  1.00  0.85           H  
ATOM    348  HA  ASN A  23      -5.999   9.508   9.674  1.00  0.85           H  
ATOM    349 1HB  ASN A  23      -8.543   8.615  11.032  1.00  0.85           H  
ATOM    350 2HB  ASN A  23      -7.128   7.596  10.785  1.00  0.85           H  
ATOM    351 1HD2 ASN A  23      -7.269  10.329  13.851  1.00  0.85           H  
ATOM    352 2HD2 ASN A  23      -8.564  10.062  12.720  1.00  0.85           H  
ATOM    353  N   LEU A  24      -6.630   8.737   7.409  1.00  0.83           N  
ATOM    354  CA  LEU A  24      -6.930   8.234   6.055  1.00  0.83           C  
ATOM    355  C   LEU A  24      -5.902   7.222   5.545  1.00  0.83           C  
ATOM    356  O   LEU A  24      -4.717   7.290   5.882  1.00  0.83           O  
ATOM    357  CB  LEU A  24      -7.034   9.389   5.036  1.00  0.83           C  
ATOM    358  CG  LEU A  24      -8.160  10.394   5.259  1.00  0.83           C  
ATOM    359  CD1 LEU A  24      -8.006  11.622   4.356  1.00  0.83           C  
ATOM    360  CD2 LEU A  24      -9.451   9.718   4.954  1.00  0.83           C  
ATOM    361  H   LEU A  24      -5.681   9.019   7.651  1.00  0.83           H  
ATOM    362  HA  LEU A  24      -7.896   7.732   6.091  1.00  0.83           H  
ATOM    363 1HB  LEU A  24      -6.106   9.925   5.033  1.00  0.83           H  
ATOM    364 2HB  LEU A  24      -7.175   8.955   4.044  1.00  0.83           H  
ATOM    365  HG  LEU A  24      -8.140  10.722   6.283  1.00  0.83           H  
ATOM    366 1HD1 LEU A  24      -8.833  12.311   4.540  1.00  0.83           H  
ATOM    367 2HD1 LEU A  24      -7.075  12.125   4.574  1.00  0.83           H  
ATOM    368 3HD1 LEU A  24      -8.018  11.315   3.314  1.00  0.83           H  
ATOM    369 1HD2 LEU A  24     -10.257  10.412   5.120  1.00  0.83           H  
ATOM    370 2HD2 LEU A  24      -9.461   9.387   3.915  1.00  0.83           H  
ATOM    371 3HD2 LEU A  24      -9.560   8.866   5.609  1.00  0.83           H  
ATOM    372  N   ASN A  25      -6.355   6.297   4.696  1.00  0.80           N  
ATOM    373  CA  ASN A  25      -5.460   5.335   4.039  1.00  0.80           C  
ATOM    374  C   ASN A  25      -5.928   5.076   2.597  1.00  0.80           C  
ATOM    375  O   ASN A  25      -7.130   4.925   2.347  1.00  0.80           O  
ATOM    376  CB  ASN A  25      -5.380   4.026   4.819  1.00  0.80           C  
ATOM    377  CG  ASN A  25      -4.741   4.139   6.195  1.00  0.80           C  
ATOM    378  OD1 ASN A  25      -3.514   4.118   6.368  1.00  0.80           O  
ATOM    379  ND2 ASN A  25      -5.580   4.249   7.202  1.00  0.80           N  
ATOM    380  H   ASN A  25      -7.340   6.271   4.477  1.00  0.80           H  
ATOM    381  HA  ASN A  25      -4.465   5.763   3.992  1.00  0.80           H  
ATOM    382 1HB  ASN A  25      -6.385   3.625   4.940  1.00  0.80           H  
ATOM    383 2HB  ASN A  25      -4.822   3.300   4.237  1.00  0.80           H  
ATOM    384 1HD2 ASN A  25      -5.230   4.325   8.137  1.00  0.80           H  
ATOM    385 2HD2 ASN A  25      -6.565   4.254   7.035  1.00  0.80           H  
ATOM    386  N   LEU A  26      -4.973   5.012   1.660  1.00  0.77           N  
ATOM    387  CA  LEU A  26      -5.268   4.748   0.240  1.00  0.77           C  
ATOM    388  C   LEU A  26      -4.278   3.776  -0.420  1.00  0.77           C  
ATOM    389  O   LEU A  26      -3.068   4.010  -0.389  1.00  0.77           O  
ATOM    390  CB  LEU A  26      -5.253   6.076  -0.513  1.00  0.77           C  
ATOM    391  CG  LEU A  26      -5.518   6.022  -1.993  1.00  0.77           C  
ATOM    392  CD1 LEU A  26      -6.891   5.506  -2.190  1.00  0.77           C  
ATOM    393  CD2 LEU A  26      -5.400   7.427  -2.570  1.00  0.77           C  
ATOM    394  H   LEU A  26      -4.013   5.194   1.958  1.00  0.77           H  
ATOM    395  HA  LEU A  26      -6.264   4.309   0.172  1.00  0.77           H  
ATOM    396 1HB  LEU A  26      -5.989   6.743  -0.064  1.00  0.77           H  
ATOM    397 2HB  LEU A  26      -4.274   6.514  -0.389  1.00  0.77           H  
ATOM    398  HG  LEU A  26      -4.814   5.350  -2.490  1.00  0.77           H  
ATOM    399 1HD1 LEU A  26      -7.113   5.481  -3.241  1.00  0.77           H  
ATOM    400 2HD1 LEU A  26      -6.970   4.505  -1.767  1.00  0.77           H  
ATOM    401 3HD1 LEU A  26      -7.560   6.129  -1.708  1.00  0.77           H  
ATOM    402 1HD2 LEU A  26      -5.626   7.414  -3.637  1.00  0.77           H  
ATOM    403 2HD2 LEU A  26      -6.113   8.064  -2.063  1.00  0.77           H  
ATOM    404 3HD2 LEU A  26      -4.391   7.808  -2.414  1.00  0.77           H  
ATOM    405  N   GLY A  27      -4.779   2.688  -1.026  1.00  0.74           N  
ATOM    406  CA  GLY A  27      -3.909   1.698  -1.671  1.00  0.74           C  
ATOM    407  C   GLY A  27      -3.524   2.087  -3.096  1.00  0.74           C  
ATOM    408  O   GLY A  27      -3.959   3.122  -3.610  1.00  0.74           O  
ATOM    409  H   GLY A  27      -5.789   2.522  -1.058  1.00  0.74           H  
ATOM    410 1HA  GLY A  27      -3.013   1.557  -1.079  1.00  0.74           H  
ATOM    411 2HA  GLY A  27      -4.425   0.738  -1.691  1.00  0.74           H  
ATOM    412  N   GLU A  28      -2.726   1.247  -3.760  1.00  0.72           N  
ATOM    413  CA  GLU A  28      -2.290   1.597  -5.105  1.00  0.72           C  
ATOM    414  C   GLU A  28      -3.354   1.330  -6.168  1.00  0.72           C  
ATOM    415  O   GLU A  28      -3.831   0.206  -6.323  1.00  0.72           O  
ATOM    416  CB  GLU A  28      -0.973   0.910  -5.459  1.00  0.72           C  
ATOM    417  CG  GLU A  28       0.239   1.425  -4.642  1.00  0.72           C  
ATOM    418  CD  GLU A  28       1.581   0.848  -5.095  1.00  0.72           C  
ATOM    419  OE1 GLU A  28       1.609  -0.259  -5.579  1.00  0.72           O  
ATOM    420  OE2 GLU A  28       2.576   1.547  -4.974  1.00  0.72           O  
ATOM    421  H   GLU A  28      -2.403   0.393  -3.329  1.00  0.72           H  
ATOM    422  HA  GLU A  28      -2.056   2.646  -5.108  1.00  0.72           H  
ATOM    423 1HB  GLU A  28      -1.062  -0.163  -5.293  1.00  0.72           H  
ATOM    424 2HB  GLU A  28      -0.756   1.066  -6.518  1.00  0.72           H  
ATOM    425 1HG  GLU A  28       0.280   2.511  -4.737  1.00  0.72           H  
ATOM    426 2HG  GLU A  28       0.082   1.189  -3.587  1.00  0.72           H  
ATOM    427  N   GLY A  29      -3.690   2.381  -6.918  1.00  0.70           N  
ATOM    428  CA  GLY A  29      -4.692   2.340  -7.990  1.00  0.70           C  
ATOM    429  C   GLY A  29      -6.117   2.591  -7.473  1.00  0.70           C  
ATOM    430  O   GLY A  29      -7.094   2.581  -8.237  1.00  0.70           O  
ATOM    431  H   GLY A  29      -3.265   3.270  -6.671  1.00  0.70           H  
ATOM    432 1HA  GLY A  29      -4.442   3.084  -8.745  1.00  0.70           H  
ATOM    433 2HA  GLY A  29      -4.648   1.372  -8.487  1.00  0.70           H  
ATOM    434  N   GLU A  30      -6.244   2.811  -6.168  1.00  0.69           N  
ATOM    435  CA  GLU A  30      -7.549   3.046  -5.574  1.00  0.69           C  
ATOM    436  C   GLU A  30      -7.961   4.500  -5.732  1.00  0.69           C  
ATOM    437  O   GLU A  30      -7.097   5.385  -5.784  1.00  0.69           O  
ATOM    438  CB  GLU A  30      -7.529   2.673  -4.093  1.00  0.69           C  
ATOM    439  CG  GLU A  30      -7.341   1.185  -3.789  1.00  0.69           C  
ATOM    440  CD  GLU A  30      -7.449   0.893  -2.309  1.00  0.69           C  
ATOM    441  OE1 GLU A  30      -7.407   1.827  -1.548  1.00  0.69           O  
ATOM    442  OE2 GLU A  30      -7.587  -0.242  -1.920  1.00  0.69           O  
ATOM    443  H   GLU A  30      -5.421   2.823  -5.562  1.00  0.69           H  
ATOM    444  HA  GLU A  30      -8.286   2.423  -6.083  1.00  0.69           H  
ATOM    445 1HB  GLU A  30      -6.680   3.157  -3.637  1.00  0.69           H  
ATOM    446 2HB  GLU A  30      -8.435   3.031  -3.600  1.00  0.69           H  
ATOM    447 1HG  GLU A  30      -8.097   0.613  -4.325  1.00  0.69           H  
ATOM    448 2HG  GLU A  30      -6.357   0.875  -4.151  1.00  0.69           H  
ATOM    449  N   VAL A  31      -9.274   4.754  -5.757  1.00  0.69           N  
ATOM    450  CA  VAL A  31      -9.730   6.144  -5.759  1.00  0.69           C  
ATOM    451  C   VAL A  31     -10.441   6.540  -4.474  1.00  0.69           C  
ATOM    452  O   VAL A  31     -11.452   5.929  -4.086  1.00  0.69           O  
ATOM    453  CB  VAL A  31     -10.673   6.451  -6.925  1.00  0.69           C  
ATOM    454  CG1 VAL A  31     -11.123   7.920  -6.850  1.00  0.69           C  
ATOM    455  CG2 VAL A  31      -9.991   6.189  -8.158  1.00  0.69           C  
ATOM    456  H   VAL A  31      -9.936   3.979  -5.791  1.00  0.69           H  
ATOM    457  HA  VAL A  31      -8.860   6.772  -5.876  1.00  0.69           H  
ATOM    458  HB  VAL A  31     -11.559   5.821  -6.858  1.00  0.69           H  
ATOM    459 1HG1 VAL A  31     -11.786   8.135  -7.679  1.00  0.69           H  
ATOM    460 2HG1 VAL A  31     -11.645   8.105  -5.915  1.00  0.69           H  
ATOM    461 3HG1 VAL A  31     -10.247   8.567  -6.910  1.00  0.69           H  
ATOM    462 1HG2 VAL A  31     -10.667   6.403  -8.983  1.00  0.69           H  
ATOM    463 2HG2 VAL A  31      -9.127   6.795  -8.226  1.00  0.69           H  
ATOM    464 3HG2 VAL A  31      -9.705   5.155  -8.158  1.00  0.69           H  
ATOM    465  N   LEU A  32      -9.908   7.592  -3.851  1.00  0.72           N  
ATOM    466  CA  LEU A  32     -10.453   8.171  -2.632  1.00  0.72           C  
ATOM    467  C   LEU A  32     -11.127   9.481  -2.904  1.00  0.72           C  
ATOM    468  O   LEU A  32     -10.474  10.442  -3.319  1.00  0.72           O  
ATOM    469  CB  LEU A  32      -9.355   8.421  -1.603  1.00  0.72           C  
ATOM    470  CG  LEU A  32      -9.741   9.164  -0.310  1.00  0.72           C  
ATOM    471  CD1 LEU A  32     -10.753   8.346   0.479  1.00  0.72           C  
ATOM    472  CD2 LEU A  32      -8.463   9.404   0.516  1.00  0.72           C  
ATOM    473  H   LEU A  32      -9.089   8.023  -4.285  1.00  0.72           H  
ATOM    474  HA  LEU A  32     -11.177   7.481  -2.215  1.00  0.72           H  
ATOM    475 1HB  LEU A  32      -9.036   7.481  -1.264  1.00  0.72           H  
ATOM    476 2HB  LEU A  32      -8.526   8.931  -2.078  1.00  0.72           H  
ATOM    477  HG  LEU A  32     -10.207  10.119  -0.561  1.00  0.72           H  
ATOM    478 1HD1 LEU A  32     -11.029   8.883   1.385  1.00  0.72           H  
ATOM    479 2HD1 LEU A  32     -11.629   8.198  -0.134  1.00  0.72           H  
ATOM    480 3HD1 LEU A  32     -10.326   7.382   0.742  1.00  0.72           H  
ATOM    481 1HD2 LEU A  32      -8.717   9.927   1.430  1.00  0.72           H  
ATOM    482 2HD2 LEU A  32      -8.003   8.445   0.765  1.00  0.72           H  
ATOM    483 3HD2 LEU A  32      -7.759  10.004  -0.064  1.00  0.72           H  
ATOM    484  N   GLY A  33     -12.416   9.539  -2.670  1.00  0.77           N  
ATOM    485  CA  GLY A  33     -13.075  10.804  -2.880  1.00  0.77           C  
ATOM    486  C   GLY A  33     -13.128  11.546  -1.558  1.00  0.77           C  
ATOM    487  O   GLY A  33     -13.409  10.939  -0.516  1.00  0.77           O  
ATOM    488  H   GLY A  33     -12.915   8.708  -2.342  1.00  0.77           H  
ATOM    489 1HA  GLY A  33     -12.534  11.391  -3.618  1.00  0.77           H  
ATOM    490 2HA  GLY A  33     -14.068  10.641  -3.272  1.00  0.77           H  
ATOM    491  N   LEU A  34     -12.916  12.853  -1.607  1.00  0.86           N  
ATOM    492  CA  LEU A  34     -13.010  13.665  -0.405  1.00  0.86           C  
ATOM    493  C   LEU A  34     -14.218  14.583  -0.533  1.00  0.86           C  
ATOM    494  O   LEU A  34     -14.334  15.398  -1.462  1.00  0.86           O  
ATOM    495  CB  LEU A  34     -11.716  14.454  -0.144  1.00  0.86           C  
ATOM    496  CG  LEU A  34     -10.399  13.611  -0.021  1.00  0.86           C  
ATOM    497  CD1 LEU A  34      -9.201  14.549   0.168  1.00  0.86           C  
ATOM    498  CD2 LEU A  34     -10.511  12.649   1.137  1.00  0.86           C  
ATOM    499  H   LEU A  34     -12.695  13.281  -2.506  1.00  0.86           H  
ATOM    500  HA  LEU A  34     -13.180  13.013   0.452  1.00  0.86           H  
ATOM    501 1HB  LEU A  34     -11.574  15.164  -0.945  1.00  0.86           H  
ATOM    502 2HB  LEU A  34     -11.836  15.013   0.784  1.00  0.86           H  
ATOM    503  HG  LEU A  34     -10.244  13.045  -0.942  1.00  0.86           H  
ATOM    504 1HD1 LEU A  34      -8.288  13.961   0.244  1.00  0.86           H  
ATOM    505 2HD1 LEU A  34      -9.124  15.213  -0.675  1.00  0.86           H  
ATOM    506 3HD1 LEU A  34      -9.331  15.133   1.079  1.00  0.86           H  
ATOM    507 1HD2 LEU A  34      -9.601  12.071   1.210  1.00  0.86           H  
ATOM    508 2HD2 LEU A  34     -10.664  13.201   2.064  1.00  0.86           H  
ATOM    509 3HD2 LEU A  34     -11.353  11.985   0.964  1.00  0.86           H  
ATOM    510  N   PHE A  35     -15.134  14.426   0.404  1.00  0.97           N  
ATOM    511  CA  PHE A  35     -16.377  15.161   0.370  1.00  0.97           C  
ATOM    512  C   PHE A  35     -16.553  15.931   1.661  1.00  0.97           C  
ATOM    513  O   PHE A  35     -15.926  15.604   2.669  1.00  0.97           O  
ATOM    514  CB  PHE A  35     -17.514  14.189   0.135  1.00  0.97           C  
ATOM    515  CG  PHE A  35     -17.322  13.432  -1.140  1.00  0.97           C  
ATOM    516  CD1 PHE A  35     -16.667  12.213  -1.135  1.00  0.97           C  
ATOM    517  CD2 PHE A  35     -17.773  13.926  -2.341  1.00  0.97           C  
ATOM    518  CE1 PHE A  35     -16.492  11.504  -2.306  1.00  0.97           C  
ATOM    519  CE2 PHE A  35     -17.580  13.232  -3.516  1.00  0.97           C  
ATOM    520  CZ  PHE A  35     -16.940  12.013  -3.497  1.00  0.97           C  
ATOM    521  H   PHE A  35     -14.989  13.730   1.140  1.00  0.97           H  
ATOM    522  HA  PHE A  35     -16.351  15.869  -0.459  1.00  0.97           H  
ATOM    523 1HB  PHE A  35     -17.568  13.472   0.959  1.00  0.97           H  
ATOM    524 2HB  PHE A  35     -18.462  14.719   0.087  1.00  0.97           H  
ATOM    525  HD1 PHE A  35     -16.301  11.807  -0.184  1.00  0.97           H  
ATOM    526  HD2 PHE A  35     -18.284  14.887  -2.356  1.00  0.97           H  
ATOM    527  HE1 PHE A  35     -15.995  10.540  -2.270  1.00  0.97           H  
ATOM    528  HE2 PHE A  35     -17.939  13.654  -4.453  1.00  0.97           H  
ATOM    529  HZ  PHE A  35     -16.794  11.463  -4.422  1.00  0.97           H  
ATOM    530  N   GLY A  36     -17.341  16.991   1.606  1.00  1.08           N  
ATOM    531  CA  GLY A  36     -17.579  17.826   2.770  1.00  1.08           C  
ATOM    532  C   GLY A  36     -18.090  19.189   2.336  1.00  1.08           C  
ATOM    533  O   GLY A  36     -18.192  19.471   1.137  1.00  1.08           O  
ATOM    534  H   GLY A  36     -17.815  17.210   0.743  1.00  1.08           H  
ATOM    535 1HA  GLY A  36     -18.292  17.347   3.442  1.00  1.08           H  
ATOM    536 2HA  GLY A  36     -16.648  17.950   3.318  1.00  1.08           H  
ATOM    537  N   HIS A  37     -18.426  20.017   3.310  1.00  1.18           N  
ATOM    538  CA  HIS A  37     -18.941  21.357   3.064  1.00  1.18           C  
ATOM    539  C   HIS A  37     -17.843  22.335   2.647  1.00  1.18           C  
ATOM    540  O   HIS A  37     -16.645  22.035   2.740  1.00  1.18           O  
ATOM    541  CB  HIS A  37     -19.682  21.857   4.316  1.00  1.18           C  
ATOM    542  CG  HIS A  37     -18.803  22.048   5.559  1.00  1.18           C  
ATOM    543  ND1 HIS A  37     -18.048  23.177   5.778  1.00  1.18           N  
ATOM    544  CD2 HIS A  37     -18.583  21.240   6.621  1.00  1.18           C  
ATOM    545  CE1 HIS A  37     -17.399  23.064   6.922  1.00  1.18           C  
ATOM    546  NE2 HIS A  37     -17.694  21.894   7.465  1.00  1.18           N  
ATOM    547  H   HIS A  37     -18.314  19.700   4.264  1.00  1.18           H  
ATOM    548  HA  HIS A  37     -19.664  21.318   2.249  1.00  1.18           H  
ATOM    549 1HB  HIS A  37     -20.156  22.813   4.094  1.00  1.18           H  
ATOM    550 2HB  HIS A  37     -20.475  21.153   4.568  1.00  1.18           H  
ATOM    551  HD1 HIS A  37     -17.963  23.991   5.177  1.00  1.18           H  
ATOM    552  HD2 HIS A  37     -18.963  20.255   6.876  1.00  1.18           H  
ATOM    553  HE1 HIS A  37     -16.745  23.869   7.258  1.00  1.18           H  
ATOM    554  N   ASN A  38     -18.239  23.508   2.173  1.00  1.22           N  
ATOM    555  CA  ASN A  38     -17.236  24.504   1.845  1.00  1.22           C  
ATOM    556  C   ASN A  38     -16.533  24.905   3.130  1.00  1.22           C  
ATOM    557  O   ASN A  38     -17.185  25.197   4.134  1.00  1.22           O  
ATOM    558  CB  ASN A  38     -17.857  25.697   1.151  1.00  1.22           C  
ATOM    559  CG  ASN A  38     -18.378  25.356  -0.218  1.00  1.22           C  
ATOM    560  OD1 ASN A  38     -17.875  24.441  -0.882  1.00  1.22           O  
ATOM    561  ND2 ASN A  38     -19.381  26.073  -0.653  1.00  1.22           N  
ATOM    562  H   ASN A  38     -19.221  23.719   2.070  1.00  1.22           H  
ATOM    563  HA  ASN A  38     -16.493  24.057   1.184  1.00  1.22           H  
ATOM    564 1HB  ASN A  38     -18.677  26.084   1.756  1.00  1.22           H  
ATOM    565 2HB  ASN A  38     -17.114  26.490   1.059  1.00  1.22           H  
ATOM    566 1HD2 ASN A  38     -19.771  25.892  -1.556  1.00  1.22           H  
ATOM    567 2HD2 ASN A  38     -19.758  26.802  -0.083  1.00  1.22           H  
ATOM    568  N   GLY A  39     -15.206  24.925   3.109  1.00  1.21           N  
ATOM    569  CA  GLY A  39     -14.434  25.262   4.301  1.00  1.21           C  
ATOM    570  C   GLY A  39     -14.157  24.055   5.214  1.00  1.21           C  
ATOM    571  O   GLY A  39     -13.514  24.203   6.251  1.00  1.21           O  
ATOM    572  H   GLY A  39     -14.723  24.690   2.254  1.00  1.21           H  
ATOM    573 1HA  GLY A  39     -13.487  25.707   3.996  1.00  1.21           H  
ATOM    574 2HA  GLY A  39     -14.968  26.024   4.867  1.00  1.21           H  
ATOM    575  N   ALA A  40     -14.602  22.851   4.815  1.00  1.15           N  
ATOM    576  CA  ALA A  40     -14.398  21.621   5.598  1.00  1.15           C  
ATOM    577  C   ALA A  40     -12.921  21.311   5.823  1.00  1.15           C  
ATOM    578  O   ALA A  40     -12.565  20.712   6.840  1.00  1.15           O  
ATOM    579  CB  ALA A  40     -15.053  20.433   4.909  1.00  1.15           C  
ATOM    580  H   ALA A  40     -15.154  22.776   3.961  1.00  1.15           H  
ATOM    581  HA  ALA A  40     -14.859  21.762   6.572  1.00  1.15           H  
ATOM    582 1HB  ALA A  40     -14.921  19.557   5.509  1.00  1.15           H  
ATOM    583 2HB  ALA A  40     -16.109  20.628   4.791  1.00  1.15           H  
ATOM    584 3HB  ALA A  40     -14.606  20.273   3.934  1.00  1.15           H  
ATOM    585  N   GLY A  41     -12.069  21.721   4.866  1.00  1.08           N  
ATOM    586  CA  GLY A  41     -10.629  21.462   4.917  1.00  1.08           C  
ATOM    587  C   GLY A  41     -10.153  20.462   3.854  1.00  1.08           C  
ATOM    588  O   GLY A  41      -9.022  19.973   3.917  1.00  1.08           O  
ATOM    589  H   GLY A  41     -12.450  22.239   4.091  1.00  1.08           H  
ATOM    590 1HA  GLY A  41     -10.095  22.404   4.794  1.00  1.08           H  
ATOM    591 2HA  GLY A  41     -10.370  21.092   5.908  1.00  1.08           H  
ATOM    592  N   LYS A  42     -11.006  20.166   2.867  1.00  1.01           N  
ATOM    593  CA  LYS A  42     -10.665  19.213   1.803  1.00  1.01           C  
ATOM    594  C   LYS A  42      -9.397  19.595   1.045  1.00  1.01           C  
ATOM    595  O   LYS A  42      -8.503  18.765   0.840  1.00  1.01           O  
ATOM    596  CB  LYS A  42     -11.817  19.180   0.803  1.00  1.01           C  
ATOM    597  CG  LYS A  42     -13.084  18.460   1.214  1.00  1.01           C  
ATOM    598  CD  LYS A  42     -14.078  18.540   0.056  1.00  1.01           C  
ATOM    599  CE  LYS A  42     -14.793  19.909   0.068  1.00  1.01           C  
ATOM    600  NZ  LYS A  42     -15.748  20.099  -1.079  1.00  1.01           N  
ATOM    601  H   LYS A  42     -11.920  20.591   2.869  1.00  1.01           H  
ATOM    602  HA  LYS A  42     -10.518  18.226   2.245  1.00  1.01           H  
ATOM    603 1HB  LYS A  42     -12.097  20.201   0.549  1.00  1.01           H  
ATOM    604 2HB  LYS A  42     -11.473  18.715  -0.111  1.00  1.01           H  
ATOM    605 1HG  LYS A  42     -12.870  17.411   1.435  1.00  1.01           H  
ATOM    606 2HG  LYS A  42     -13.520  18.925   2.098  1.00  1.01           H  
ATOM    607 1HD  LYS A  42     -13.560  18.409  -0.893  1.00  1.01           H  
ATOM    608 2HD  LYS A  42     -14.816  17.759   0.149  1.00  1.01           H  
ATOM    609 1HE  LYS A  42     -15.361  19.972   0.999  1.00  1.01           H  
ATOM    610 2HE  LYS A  42     -14.056  20.710   0.052  1.00  1.01           H  
ATOM    611 1HZ  LYS A  42     -16.199  20.994  -0.977  1.00  1.01           H  
ATOM    612 2HZ  LYS A  42     -15.264  20.084  -1.994  1.00  1.01           H  
ATOM    613 3HZ  LYS A  42     -16.444  19.375  -1.076  1.00  1.01           H  
ATOM    614  N   THR A  43      -9.292  20.873   0.691  1.00  0.95           N  
ATOM    615  CA  THR A  43      -8.123  21.373  -0.017  1.00  0.95           C  
ATOM    616  C   THR A  43      -6.897  21.309   0.872  1.00  0.95           C  
ATOM    617  O   THR A  43      -5.813  20.941   0.421  1.00  0.95           O  
ATOM    618  CB  THR A  43      -8.320  22.806  -0.526  1.00  0.95           C  
ATOM    619  OG1 THR A  43      -9.400  22.855  -1.476  1.00  0.95           O  
ATOM    620  CG2 THR A  43      -7.048  23.291  -1.166  1.00  0.95           C  
ATOM    621  H   THR A  43     -10.048  21.506   0.897  1.00  0.95           H  
ATOM    622  HA  THR A  43      -7.947  20.736  -0.886  1.00  0.95           H  
ATOM    623  HB  THR A  43      -8.565  23.453   0.313  1.00  0.95           H  
ATOM    624  HG1 THR A  43      -9.093  22.500  -2.363  1.00  0.95           H  
ATOM    625 1HG2 THR A  43      -7.184  24.311  -1.519  1.00  0.95           H  
ATOM    626 2HG2 THR A  43      -6.249  23.258  -0.430  1.00  0.95           H  
ATOM    627 3HG2 THR A  43      -6.799  22.644  -2.011  1.00  0.95           H  
ATOM    628  N   THR A  44      -7.066  21.680   2.142  1.00  0.91           N  
ATOM    629  CA  THR A  44      -5.947  21.711   3.070  1.00  0.91           C  
ATOM    630  C   THR A  44      -5.377  20.303   3.209  1.00  0.91           C  
ATOM    631  O   THR A  44      -4.158  20.123   3.182  1.00  0.91           O  
ATOM    632  CB  THR A  44      -6.357  22.240   4.453  1.00  0.91           C  
ATOM    633  OG1 THR A  44      -6.887  23.573   4.331  1.00  0.91           O  
ATOM    634  CG2 THR A  44      -5.125  22.305   5.331  1.00  0.91           C  
ATOM    635  H   THR A  44      -7.986  21.943   2.459  1.00  0.91           H  
ATOM    636  HA  THR A  44      -5.171  22.360   2.667  1.00  0.91           H  
ATOM    637  HB  THR A  44      -7.103  21.580   4.898  1.00  0.91           H  
ATOM    638  HG1 THR A  44      -7.105  23.908   5.206  1.00  0.91           H  
ATOM    639 1HG2 THR A  44      -5.400  22.678   6.314  1.00  0.91           H  
ATOM    640 2HG2 THR A  44      -4.673  21.332   5.427  1.00  0.91           H  
ATOM    641 3HG2 THR A  44      -4.402  22.976   4.881  1.00  0.91           H  
ATOM    642  N   SER A  45      -6.261  19.302   3.328  1.00  0.88           N  
ATOM    643  CA  SER A  45      -5.815  17.923   3.468  1.00  0.88           C  
ATOM    644  C   SER A  45      -4.997  17.526   2.242  1.00  0.88           C  
ATOM    645  O   SER A  45      -3.921  16.929   2.363  1.00  0.88           O  
ATOM    646  CB  SER A  45      -7.011  16.995   3.595  1.00  0.88           C  
ATOM    647  OG  SER A  45      -7.722  17.254   4.768  1.00  0.88           O  
ATOM    648  H   SER A  45      -7.259  19.512   3.351  1.00  0.88           H  
ATOM    649  HA  SER A  45      -5.189  17.841   4.356  1.00  0.88           H  
ATOM    650 1HB  SER A  45      -7.668  17.126   2.735  1.00  0.88           H  
ATOM    651 2HB  SER A  45      -6.670  15.963   3.594  1.00  0.88           H  
ATOM    652  HG  SER A  45      -8.135  18.130   4.627  1.00  0.88           H  
ATOM    653  N   MET A  46      -5.472  17.923   1.058  1.00  0.86           N  
ATOM    654  CA  MET A  46      -4.761  17.614  -0.170  1.00  0.86           C  
ATOM    655  C   MET A  46      -3.401  18.314  -0.199  1.00  0.86           C  
ATOM    656  O   MET A  46      -2.398  17.709  -0.579  1.00  0.86           O  
ATOM    657  CB  MET A  46      -5.668  17.931  -1.358  1.00  0.86           C  
ATOM    658  CG  MET A  46      -5.109  17.589  -2.692  1.00  0.86           C  
ATOM    659  SD  MET A  46      -6.362  17.601  -3.979  1.00  0.86           S  
ATOM    660  CE  MET A  46      -7.074  15.971  -3.670  1.00  0.86           C  
ATOM    661  H   MET A  46      -6.370  18.410   1.008  1.00  0.86           H  
ATOM    662  HA  MET A  46      -4.567  16.545  -0.190  1.00  0.86           H  
ATOM    663 1HB  MET A  46      -6.618  17.409  -1.238  1.00  0.86           H  
ATOM    664 2HB  MET A  46      -5.888  19.000  -1.361  1.00  0.86           H  
ATOM    665 1HG  MET A  46      -4.331  18.300  -2.956  1.00  0.86           H  
ATOM    666 2HG  MET A  46      -4.684  16.633  -2.636  1.00  0.86           H  
ATOM    667 1HE  MET A  46      -7.890  15.786  -4.356  1.00  0.86           H  
ATOM    668 2HE  MET A  46      -6.324  15.206  -3.806  1.00  0.86           H  
ATOM    669 3HE  MET A  46      -7.440  15.923  -2.649  1.00  0.86           H  
ATOM    670  N   LYS A  47      -3.347  19.566   0.252  1.00  0.84           N  
ATOM    671  CA  LYS A  47      -2.089  20.300   0.314  1.00  0.84           C  
ATOM    672  C   LYS A  47      -1.092  19.656   1.288  1.00  0.84           C  
ATOM    673  O   LYS A  47       0.136  19.731   1.095  1.00  0.84           O  
ATOM    674  CB  LYS A  47      -2.331  21.761   0.644  1.00  0.84           C  
ATOM    675  CG  LYS A  47      -2.936  22.589  -0.480  1.00  0.84           C  
ATOM    676  CD  LYS A  47      -3.098  24.036  -0.054  1.00  0.84           C  
ATOM    677  CE  LYS A  47      -3.570  24.911  -1.207  1.00  0.84           C  
ATOM    678  NZ  LYS A  47      -3.765  26.327  -0.782  1.00  0.84           N  
ATOM    679  H   LYS A  47      -4.208  20.028   0.542  1.00  0.84           H  
ATOM    680  HA  LYS A  47      -1.633  20.275  -0.665  1.00  0.84           H  
ATOM    681 1HB  LYS A  47      -3.007  21.821   1.490  1.00  0.84           H  
ATOM    682 2HB  LYS A  47      -1.406  22.208   0.921  1.00  0.84           H  
ATOM    683 1HG  LYS A  47      -2.308  22.548  -1.355  1.00  0.84           H  
ATOM    684 2HG  LYS A  47      -3.909  22.180  -0.740  1.00  0.84           H  
ATOM    685 1HD  LYS A  47      -3.829  24.089   0.757  1.00  0.84           H  
ATOM    686 2HD  LYS A  47      -2.144  24.414   0.312  1.00  0.84           H  
ATOM    687 1HE  LYS A  47      -2.823  24.881  -2.000  1.00  0.84           H  
ATOM    688 2HE  LYS A  47      -4.503  24.527  -1.595  1.00  0.84           H  
ATOM    689 1HZ  LYS A  47      -4.071  26.879  -1.571  1.00  0.84           H  
ATOM    690 2HZ  LYS A  47      -4.463  26.369  -0.053  1.00  0.84           H  
ATOM    691 3HZ  LYS A  47      -2.892  26.697  -0.432  1.00  0.84           H  
ATOM    692  N   LEU A  48      -1.595  19.013   2.351  1.00  0.84           N  
ATOM    693  CA  LEU A  48      -0.677  18.320   3.246  1.00  0.84           C  
ATOM    694  C   LEU A  48      -0.049  17.117   2.514  1.00  0.84           C  
ATOM    695  O   LEU A  48       1.168  16.924   2.532  1.00  0.84           O  
ATOM    696  CB  LEU A  48      -1.401  17.797   4.506  1.00  0.84           C  
ATOM    697  CG  LEU A  48      -1.922  18.819   5.529  1.00  0.84           C  
ATOM    698  CD1 LEU A  48      -2.705  18.092   6.572  1.00  0.84           C  
ATOM    699  CD2 LEU A  48      -0.791  19.505   6.167  1.00  0.84           C  
ATOM    700  H   LEU A  48      -2.600  19.024   2.532  1.00  0.84           H  
ATOM    701  HA  LEU A  48       0.109  19.005   3.541  1.00  0.84           H  
ATOM    702 1HB  LEU A  48      -2.245  17.194   4.190  1.00  0.84           H  
ATOM    703 2HB  LEU A  48      -0.709  17.151   5.032  1.00  0.84           H  
ATOM    704  HG  LEU A  48      -2.570  19.546   5.040  1.00  0.84           H  
ATOM    705 1HD1 LEU A  48      -3.060  18.794   7.312  1.00  0.84           H  
ATOM    706 2HD1 LEU A  48      -3.547  17.576   6.115  1.00  0.84           H  
ATOM    707 3HD1 LEU A  48      -2.047  17.381   7.038  1.00  0.84           H  
ATOM    708 1HD2 LEU A  48      -1.165  20.201   6.900  1.00  0.84           H  
ATOM    709 2HD2 LEU A  48      -0.168  18.768   6.647  1.00  0.84           H  
ATOM    710 3HD2 LEU A  48      -0.225  20.027   5.424  1.00  0.84           H  
ATOM    711  N   ILE A  49      -0.872  16.378   1.759  1.00  0.85           N  
ATOM    712  CA  ILE A  49      -0.425  15.175   1.035  1.00  0.85           C  
ATOM    713  C   ILE A  49       0.602  15.548  -0.036  1.00  0.85           C  
ATOM    714  O   ILE A  49       1.628  14.891  -0.200  1.00  0.85           O  
ATOM    715  CB  ILE A  49      -1.614  14.434   0.390  1.00  0.85           C  
ATOM    716  CG1 ILE A  49      -2.518  13.878   1.445  1.00  0.85           C  
ATOM    717  CG2 ILE A  49      -1.126  13.263  -0.439  1.00  0.85           C  
ATOM    718  CD1 ILE A  49      -3.824  13.384   0.872  1.00  0.85           C  
ATOM    719  H   ILE A  49      -1.866  16.622   1.751  1.00  0.85           H  
ATOM    720  HA  ILE A  49       0.055  14.502   1.736  1.00  0.85           H  
ATOM    721  HB  ILE A  49      -2.181  15.125  -0.232  1.00  0.85           H  
ATOM    722 1HG1 ILE A  49      -2.012  13.055   1.948  1.00  0.85           H  
ATOM    723 2HG1 ILE A  49      -2.730  14.656   2.178  1.00  0.85           H  
ATOM    724 1HG2 ILE A  49      -1.975  12.743  -0.861  1.00  0.85           H  
ATOM    725 2HG2 ILE A  49      -0.464  13.610  -1.235  1.00  0.85           H  
ATOM    726 3HG2 ILE A  49      -0.614  12.594   0.195  1.00  0.85           H  
ATOM    727 1HD1 ILE A  49      -4.460  12.989   1.656  1.00  0.85           H  
ATOM    728 2HD1 ILE A  49      -4.337  14.205   0.374  1.00  0.85           H  
ATOM    729 3HD1 ILE A  49      -3.604  12.608   0.160  1.00  0.85           H  
ATOM    730  N   LEU A  50       0.325  16.638  -0.736  1.00  0.86           N  
ATOM    731  CA  LEU A  50       1.178  17.189  -1.783  1.00  0.86           C  
ATOM    732  C   LEU A  50       2.545  17.669  -1.314  1.00  0.86           C  
ATOM    733  O   LEU A  50       3.442  17.862  -2.140  1.00  0.86           O  
ATOM    734  CB  LEU A  50       0.477  18.361  -2.439  1.00  0.86           C  
ATOM    735  CG  LEU A  50      -0.699  17.991  -3.239  1.00  0.86           C  
ATOM    736  CD1 LEU A  50      -1.464  19.187  -3.632  1.00  0.86           C  
ATOM    737  CD2 LEU A  50      -0.220  17.292  -4.443  1.00  0.86           C  
ATOM    738  H   LEU A  50      -0.559  17.112  -0.543  1.00  0.86           H  
ATOM    739  HA  LEU A  50       1.323  16.420  -2.529  1.00  0.86           H  
ATOM    740 1HB  LEU A  50       0.159  19.051  -1.664  1.00  0.86           H  
ATOM    741 2HB  LEU A  50       1.180  18.865  -3.095  1.00  0.86           H  
ATOM    742  HG  LEU A  50      -1.337  17.348  -2.672  1.00  0.86           H  
ATOM    743 1HD1 LEU A  50      -2.295  18.856  -4.198  1.00  0.86           H  
ATOM    744 2HD1 LEU A  50      -1.819  19.707  -2.764  1.00  0.86           H  
ATOM    745 3HD1 LEU A  50      -0.843  19.849  -4.225  1.00  0.86           H  
ATOM    746 1HD2 LEU A  50      -1.077  17.018  -5.041  1.00  0.86           H  
ATOM    747 2HD2 LEU A  50       0.429  17.950  -5.015  1.00  0.86           H  
ATOM    748 3HD2 LEU A  50       0.336  16.404  -4.147  1.00  0.86           H  
ATOM    749  N   GLY A  51       2.698  17.942  -0.016  1.00  0.87           N  
ATOM    750  CA  GLY A  51       3.949  18.488   0.475  1.00  0.87           C  
ATOM    751  C   GLY A  51       3.997  20.002   0.358  1.00  0.87           C  
ATOM    752  O   GLY A  51       5.077  20.593   0.331  1.00  0.87           O  
ATOM    753  H   GLY A  51       1.964  17.731   0.661  1.00  0.87           H  
ATOM    754 1HA  GLY A  51       4.079  18.210   1.518  1.00  0.87           H  
ATOM    755 2HA  GLY A  51       4.775  18.051  -0.080  1.00  0.87           H  
ATOM    756  N   LEU A  52       2.832  20.641   0.247  1.00  0.87           N  
ATOM    757  CA  LEU A  52       2.798  22.089   0.140  1.00  0.87           C  
ATOM    758  C   LEU A  52       2.706  22.671   1.544  1.00  0.87           C  
ATOM    759  O   LEU A  52       3.346  23.677   1.861  1.00  0.87           O  
ATOM    760  CB  LEU A  52       1.612  22.501  -0.723  1.00  0.87           C  
ATOM    761  CG  LEU A  52       1.680  21.971  -2.154  1.00  0.87           C  
ATOM    762  CD1 LEU A  52       0.395  22.295  -2.887  1.00  0.87           C  
ATOM    763  CD2 LEU A  52       2.874  22.574  -2.846  1.00  0.87           C  
ATOM    764  H   LEU A  52       1.953  20.127   0.286  1.00  0.87           H  
ATOM    765  HA  LEU A  52       3.718  22.436  -0.326  1.00  0.87           H  
ATOM    766 1HB  LEU A  52       0.703  22.118  -0.266  1.00  0.87           H  
ATOM    767 2HB  LEU A  52       1.555  23.588  -0.754  1.00  0.87           H  
ATOM    768  HG  LEU A  52       1.798  20.899  -2.131  1.00  0.87           H  
ATOM    769 1HD1 LEU A  52       0.449  21.906  -3.903  1.00  0.87           H  
ATOM    770 2HD1 LEU A  52      -0.430  21.831  -2.370  1.00  0.87           H  
ATOM    771 3HD1 LEU A  52       0.251  23.373  -2.918  1.00  0.87           H  
ATOM    772 1HD2 LEU A  52       2.939  22.187  -3.863  1.00  0.87           H  
ATOM    773 2HD2 LEU A  52       2.771  23.659  -2.876  1.00  0.87           H  
ATOM    774 3HD2 LEU A  52       3.781  22.309  -2.298  1.00  0.87           H  
ATOM    775  N   LEU A  53       1.917  22.016   2.393  1.00  0.85           N  
ATOM    776  CA  LEU A  53       1.756  22.449   3.772  1.00  0.85           C  
ATOM    777  C   LEU A  53       2.226  21.363   4.729  1.00  0.85           C  
ATOM    778  O   LEU A  53       2.045  20.179   4.460  1.00  0.85           O  
ATOM    779  CB  LEU A  53       0.298  22.758   4.072  1.00  0.85           C  
ATOM    780  CG  LEU A  53      -0.374  23.812   3.218  1.00  0.85           C  
ATOM    781  CD1 LEU A  53      -1.851  23.830   3.575  1.00  0.85           C  
ATOM    782  CD2 LEU A  53       0.256  25.160   3.461  1.00  0.85           C  
ATOM    783  H   LEU A  53       1.410  21.198   2.058  1.00  0.85           H  
ATOM    784  HA  LEU A  53       2.356  23.342   3.939  1.00  0.85           H  
ATOM    785 1HB  LEU A  53      -0.284  21.843   3.978  1.00  0.85           H  
ATOM    786 2HB  LEU A  53       0.255  23.098   5.082  1.00  0.85           H  
ATOM    787  HG  LEU A  53      -0.262  23.564   2.178  1.00  0.85           H  
ATOM    788 1HD1 LEU A  53      -2.368  24.572   2.973  1.00  0.85           H  
ATOM    789 2HD1 LEU A  53      -2.286  22.850   3.396  1.00  0.85           H  
ATOM    790 3HD1 LEU A  53      -1.967  24.078   4.623  1.00  0.85           H  
ATOM    791 1HD2 LEU A  53      -0.240  25.910   2.844  1.00  0.85           H  
ATOM    792 2HD2 LEU A  53       0.149  25.428   4.515  1.00  0.85           H  
ATOM    793 3HD2 LEU A  53       1.316  25.119   3.201  1.00  0.85           H  
ATOM    794  N   SER A  54       2.787  21.751   5.862  1.00  0.82           N  
ATOM    795  CA  SER A  54       3.129  20.758   6.873  1.00  0.82           C  
ATOM    796  C   SER A  54       2.018  20.731   7.930  1.00  0.82           C  
ATOM    797  O   SER A  54       1.400  21.767   8.183  1.00  0.82           O  
ATOM    798  CB  SER A  54       4.466  21.092   7.505  1.00  0.82           C  
ATOM    799  OG  SER A  54       5.505  21.014   6.555  1.00  0.82           O  
ATOM    800  H   SER A  54       2.954  22.733   6.035  1.00  0.82           H  
ATOM    801  HA  SER A  54       3.207  19.793   6.380  1.00  0.82           H  
ATOM    802 1HB  SER A  54       4.427  22.099   7.919  1.00  0.82           H  
ATOM    803 2HB  SER A  54       4.669  20.414   8.331  1.00  0.82           H  
ATOM    804  HG  SER A  54       5.309  21.675   5.885  1.00  0.82           H  
ATOM    805  N   PRO A  55       1.725  19.583   8.551  1.00  0.79           N  
ATOM    806  CA  PRO A  55       0.764  19.438   9.626  1.00  0.79           C  
ATOM    807  C   PRO A  55       1.338  20.064  10.886  1.00  0.79           C  
ATOM    808  O   PRO A  55       2.553  20.242  10.984  1.00  0.79           O  
ATOM    809  CB  PRO A  55       0.602  17.918   9.722  1.00  0.79           C  
ATOM    810  CG  PRO A  55       1.912  17.349   9.237  1.00  0.79           C  
ATOM    811  CD  PRO A  55       2.380  18.311   8.149  1.00  0.79           C  
ATOM    812  HA  PRO A  55      -0.185  19.919   9.350  1.00  0.79           H  
ATOM    813 1HB  PRO A  55       0.357  17.628  10.756  1.00  0.79           H  
ATOM    814 2HB  PRO A  55      -0.232  17.610   9.092  1.00  0.79           H  
ATOM    815 1HG  PRO A  55       2.617  17.270  10.082  1.00  0.79           H  
ATOM    816 2HG  PRO A  55       1.754  16.323   8.866  1.00  0.79           H  
ATOM    817 1HD  PRO A  55       3.472  18.389   8.194  1.00  0.79           H  
ATOM    818 2HD  PRO A  55       2.024  17.977   7.159  1.00  0.79           H  
ATOM    819  N   SER A  56       0.475  20.409  11.838  1.00  0.75           N  
ATOM    820  CA  SER A  56       0.935  20.931  13.125  1.00  0.75           C  
ATOM    821  C   SER A  56       1.229  19.782  14.083  1.00  0.75           C  
ATOM    822  O   SER A  56       2.087  19.892  14.961  1.00  0.75           O  
ATOM    823  CB  SER A  56      -0.100  21.856  13.731  1.00  0.75           C  
ATOM    824  OG  SER A  56      -0.294  23.004  12.919  1.00  0.75           O  
ATOM    825  H   SER A  56      -0.515  20.240  11.695  1.00  0.75           H  
ATOM    826  HA  SER A  56       1.857  21.490  12.966  1.00  0.75           H  
ATOM    827 1HB  SER A  56      -1.043  21.318  13.843  1.00  0.75           H  
ATOM    828 2HB  SER A  56       0.223  22.159  14.724  1.00  0.75           H  
ATOM    829  HG  SER A  56       0.567  23.444  12.876  1.00  0.75           H  
ATOM    830  N   GLU A  57       0.510  18.678  13.880  1.00  0.72           N  
ATOM    831  CA  GLU A  57       0.617  17.465  14.693  1.00  0.72           C  
ATOM    832  C   GLU A  57       0.216  16.256  13.852  1.00  0.72           C  
ATOM    833  O   GLU A  57      -0.532  16.388  12.878  1.00  0.72           O  
ATOM    834  CB  GLU A  57      -0.233  17.579  15.977  1.00  0.72           C  
ATOM    835  CG  GLU A  57      -0.192  16.366  16.964  1.00  0.72           C  
ATOM    836  CD  GLU A  57       1.191  16.002  17.496  1.00  0.72           C  
ATOM    837  OE1 GLU A  57       1.519  16.381  18.599  1.00  0.72           O  
ATOM    838  OE2 GLU A  57       1.910  15.332  16.780  1.00  0.72           O  
ATOM    839  H   GLU A  57      -0.181  18.707  13.132  1.00  0.72           H  
ATOM    840  HA  GLU A  57       1.659  17.335  14.988  1.00  0.72           H  
ATOM    841 1HB  GLU A  57       0.079  18.463  16.534  1.00  0.72           H  
ATOM    842 2HB  GLU A  57      -1.272  17.726  15.698  1.00  0.72           H  
ATOM    843 1HG  GLU A  57      -0.815  16.624  17.819  1.00  0.72           H  
ATOM    844 2HG  GLU A  57      -0.648  15.498  16.494  1.00  0.72           H  
ATOM    845  N   GLY A  58       0.734  15.088  14.232  1.00  0.70           N  
ATOM    846  CA  GLY A  58       0.440  13.834  13.545  1.00  0.70           C  
ATOM    847  C   GLY A  58       1.353  13.661  12.349  1.00  0.70           C  
ATOM    848  O   GLY A  58       2.312  14.419  12.183  1.00  0.70           O  
ATOM    849  H   GLY A  58       1.325  15.077  15.067  1.00  0.70           H  
ATOM    850 1HA  GLY A  58       0.561  12.997  14.232  1.00  0.70           H  
ATOM    851 2HA  GLY A  58      -0.590  13.825  13.213  1.00  0.70           H  
ATOM    852  N   GLN A  59       1.068  12.668  11.513  1.00  0.69           N  
ATOM    853  CA  GLN A  59       1.951  12.413  10.383  1.00  0.69           C  
ATOM    854  C   GLN A  59       1.253  12.080   9.075  1.00  0.69           C  
ATOM    855  O   GLN A  59       0.178  11.476   9.033  1.00  0.69           O  
ATOM    856  CB  GLN A  59       2.901  11.262  10.730  1.00  0.69           C  
ATOM    857  CG  GLN A  59       2.202   9.926  11.041  1.00  0.69           C  
ATOM    858  CD  GLN A  59       3.199   8.833  11.461  1.00  0.69           C  
ATOM    859  OE1 GLN A  59       4.404   8.961  11.201  1.00  0.69           O  
ATOM    860  NE2 GLN A  59       2.723   7.765  12.106  1.00  0.69           N  
ATOM    861  H   GLN A  59       0.252  12.080  11.702  1.00  0.69           H  
ATOM    862  HA  GLN A  59       2.543  13.311  10.209  1.00  0.69           H  
ATOM    863 1HB  GLN A  59       3.581  11.093   9.892  1.00  0.69           H  
ATOM    864 2HB  GLN A  59       3.506  11.539  11.593  1.00  0.69           H  
ATOM    865 1HG  GLN A  59       1.490  10.078  11.856  1.00  0.69           H  
ATOM    866 2HG  GLN A  59       1.679   9.585  10.146  1.00  0.69           H  
ATOM    867 1HE2 GLN A  59       3.342   7.040  12.398  1.00  0.69           H  
ATOM    868 2HE2 GLN A  59       1.726   7.657  12.323  1.00  0.69           H  
ATOM    869  N   VAL A  60       1.918  12.458   7.988  1.00  0.70           N  
ATOM    870  CA  VAL A  60       1.472  12.149   6.638  1.00  0.70           C  
ATOM    871  C   VAL A  60       2.616  11.476   5.881  1.00  0.70           C  
ATOM    872  O   VAL A  60       3.738  11.988   5.873  1.00  0.70           O  
ATOM    873  CB  VAL A  60       1.046  13.437   5.878  1.00  0.70           C  
ATOM    874  CG1 VAL A  60       0.594  13.077   4.449  1.00  0.70           C  
ATOM    875  CG2 VAL A  60      -0.065  14.180   6.636  1.00  0.70           C  
ATOM    876  H   VAL A  60       2.783  12.965   8.104  1.00  0.70           H  
ATOM    877  HA  VAL A  60       0.626  11.466   6.686  1.00  0.70           H  
ATOM    878  HB  VAL A  60       1.908  14.093   5.787  1.00  0.70           H  
ATOM    879 1HG1 VAL A  60       0.326  13.987   3.927  1.00  0.70           H  
ATOM    880 2HG1 VAL A  60       1.404  12.588   3.933  1.00  0.70           H  
ATOM    881 3HG1 VAL A  60      -0.253  12.412   4.475  1.00  0.70           H  
ATOM    882 1HG2 VAL A  60      -0.336  15.078   6.093  1.00  0.70           H  
ATOM    883 2HG2 VAL A  60      -0.927  13.544   6.729  1.00  0.70           H  
ATOM    884 3HG2 VAL A  60       0.289  14.457   7.625  1.00  0.70           H  
ATOM    885  N   LYS A  61       2.340  10.339   5.253  1.00  0.71           N  
ATOM    886  CA  LYS A  61       3.337   9.645   4.442  1.00  0.71           C  
ATOM    887  C   LYS A  61       2.749   9.376   3.067  1.00  0.71           C  
ATOM    888  O   LYS A  61       1.603   8.932   2.937  1.00  0.71           O  
ATOM    889  CB  LYS A  61       3.767   8.336   5.088  1.00  0.71           C  
ATOM    890  CG  LYS A  61       4.439   8.485   6.449  1.00  0.71           C  
ATOM    891  CD  LYS A  61       4.880   7.139   6.996  1.00  0.71           C  
ATOM    892  CE  LYS A  61       5.496   7.288   8.373  1.00  0.71           C  
ATOM    893  NZ  LYS A  61       5.951   5.988   8.926  1.00  0.71           N  
ATOM    894  H   LYS A  61       1.405   9.948   5.345  1.00  0.71           H  
ATOM    895  HA  LYS A  61       4.212  10.281   4.315  1.00  0.71           H  
ATOM    896 1HB  LYS A  61       2.901   7.692   5.215  1.00  0.71           H  
ATOM    897 2HB  LYS A  61       4.463   7.821   4.423  1.00  0.71           H  
ATOM    898 1HG  LYS A  61       5.305   9.145   6.358  1.00  0.71           H  
ATOM    899 2HG  LYS A  61       3.737   8.932   7.156  1.00  0.71           H  
ATOM    900 1HD  LYS A  61       4.009   6.474   7.064  1.00  0.71           H  
ATOM    901 2HD  LYS A  61       5.609   6.688   6.321  1.00  0.71           H  
ATOM    902 1HE  LYS A  61       6.344   7.968   8.317  1.00  0.71           H  
ATOM    903 2HE  LYS A  61       4.752   7.708   9.035  1.00  0.71           H  
ATOM    904 1HZ  LYS A  61       6.343   6.138   9.846  1.00  0.71           H  
ATOM    905 2HZ  LYS A  61       5.160   5.358   8.992  1.00  0.71           H  
ATOM    906 3HZ  LYS A  61       6.651   5.589   8.322  1.00  0.71           H  
ATOM    907  N   VAL A  62       3.512   9.686   2.031  1.00  0.74           N  
ATOM    908  CA  VAL A  62       3.032   9.524   0.675  1.00  0.74           C  
ATOM    909  C   VAL A  62       4.013   8.735  -0.169  1.00  0.74           C  
ATOM    910  O   VAL A  62       5.183   9.093  -0.276  1.00  0.74           O  
ATOM    911  CB  VAL A  62       2.770  10.916   0.089  1.00  0.74           C  
ATOM    912  CG1 VAL A  62       2.302  10.827  -1.275  1.00  0.74           C  
ATOM    913  CG2 VAL A  62       1.763  11.595   0.932  1.00  0.74           C  
ATOM    914  H   VAL A  62       4.452  10.037   2.178  1.00  0.74           H  
ATOM    915  HA  VAL A  62       2.089   8.979   0.698  1.00  0.74           H  
ATOM    916  HB  VAL A  62       3.695  11.499   0.091  1.00  0.74           H  
ATOM    917 1HG1 VAL A  62       2.110  11.829  -1.643  1.00  0.74           H  
ATOM    918 2HG1 VAL A  62       3.067  10.363  -1.860  1.00  0.74           H  
ATOM    919 3HG1 VAL A  62       1.394  10.245  -1.307  1.00  0.74           H  
ATOM    920 1HG2 VAL A  62       1.592  12.575   0.534  1.00  0.74           H  
ATOM    921 2HG2 VAL A  62       0.846  11.014   0.925  1.00  0.74           H  
ATOM    922 3HG2 VAL A  62       2.118  11.687   1.932  1.00  0.74           H  
ATOM    923  N   LEU A  63       3.542   7.640  -0.746  1.00  0.76           N  
ATOM    924  CA  LEU A  63       4.341   6.770  -1.582  1.00  0.76           C  
ATOM    925  C   LEU A  63       5.585   6.265  -0.851  1.00  0.76           C  
ATOM    926  O   LEU A  63       6.640   6.060  -1.452  1.00  0.76           O  
ATOM    927  CB  LEU A  63       4.678   7.538  -2.849  1.00  0.76           C  
ATOM    928  CG  LEU A  63       3.440   8.019  -3.628  1.00  0.76           C  
ATOM    929  CD1 LEU A  63       3.893   8.883  -4.735  1.00  0.76           C  
ATOM    930  CD2 LEU A  63       2.682   6.826  -4.132  1.00  0.76           C  
ATOM    931  H   LEU A  63       2.575   7.399  -0.608  1.00  0.76           H  
ATOM    932  HA  LEU A  63       3.731   5.907  -1.850  1.00  0.76           H  
ATOM    933 1HB  LEU A  63       5.291   8.402  -2.612  1.00  0.76           H  
ATOM    934 2HB  LEU A  63       5.245   6.900  -3.501  1.00  0.76           H  
ATOM    935  HG  LEU A  63       2.784   8.575  -2.997  1.00  0.76           H  
ATOM    936 1HD1 LEU A  63       3.041   9.231  -5.319  1.00  0.76           H  
ATOM    937 2HD1 LEU A  63       4.432   9.741  -4.333  1.00  0.76           H  
ATOM    938 3HD1 LEU A  63       4.552   8.303  -5.347  1.00  0.76           H  
ATOM    939 1HD2 LEU A  63       1.808   7.152  -4.692  1.00  0.76           H  
ATOM    940 2HD2 LEU A  63       3.320   6.241  -4.772  1.00  0.76           H  
ATOM    941 3HD2 LEU A  63       2.368   6.217  -3.285  1.00  0.76           H  
ATOM    942  N   GLY A  64       5.444   6.059   0.461  1.00  0.79           N  
ATOM    943  CA  GLY A  64       6.518   5.560   1.309  1.00  0.79           C  
ATOM    944  C   GLY A  64       7.491   6.645   1.785  1.00  0.79           C  
ATOM    945  O   GLY A  64       8.490   6.329   2.443  1.00  0.79           O  
ATOM    946  H   GLY A  64       4.544   6.253   0.877  1.00  0.79           H  
ATOM    947 1HA  GLY A  64       6.080   5.065   2.175  1.00  0.79           H  
ATOM    948 2HA  GLY A  64       7.071   4.797   0.763  1.00  0.79           H  
ATOM    949  N   ARG A  65       7.219   7.914   1.466  1.00  0.83           N  
ATOM    950  CA  ARG A  65       8.121   9.001   1.833  1.00  0.83           C  
ATOM    951  C   ARG A  65       7.384  10.184   2.459  1.00  0.83           C  
ATOM    952  O   ARG A  65       6.193  10.382   2.242  1.00  0.83           O  
ATOM    953  CB  ARG A  65       8.850   9.472   0.587  1.00  0.83           C  
ATOM    954  CG  ARG A  65       9.749   8.413  -0.075  1.00  0.83           C  
ATOM    955  CD  ARG A  65      10.946   8.103   0.754  1.00  0.83           C  
ATOM    956  NE  ARG A  65      11.833   7.147   0.105  1.00  0.83           N  
ATOM    957  CZ  ARG A  65      11.757   5.799   0.233  1.00  0.83           C  
ATOM    958  NH1 ARG A  65      10.840   5.237   1.000  1.00  0.83           N  
ATOM    959  NH2 ARG A  65      12.619   5.028  -0.416  1.00  0.83           N  
ATOM    960  H   ARG A  65       6.404   8.141   0.903  1.00  0.83           H  
ATOM    961  HA  ARG A  65       8.848   8.626   2.552  1.00  0.83           H  
ATOM    962 1HB  ARG A  65       8.115   9.792  -0.155  1.00  0.83           H  
ATOM    963 2HB  ARG A  65       9.469  10.342   0.827  1.00  0.83           H  
ATOM    964 1HG  ARG A  65       9.192   7.496  -0.253  1.00  0.83           H  
ATOM    965 2HG  ARG A  65      10.101   8.805  -1.031  1.00  0.83           H  
ATOM    966 1HD  ARG A  65      11.509   9.026   0.926  1.00  0.83           H  
ATOM    967 2HD  ARG A  65      10.635   7.687   1.710  1.00  0.83           H  
ATOM    968  HE  ARG A  65      12.553   7.519  -0.496  1.00  0.83           H  
ATOM    969 1HH1 ARG A  65      10.148   5.801   1.519  1.00  0.83           H  
ATOM    970 2HH1 ARG A  65      10.804   4.234   1.080  1.00  0.83           H  
ATOM    971 1HH2 ARG A  65      13.326   5.444  -1.006  1.00  0.83           H  
ATOM    972 2HH2 ARG A  65      12.566   4.025  -0.322  1.00  0.83           H  
ATOM    973  N   ALA A  66       8.061  10.992   3.261  1.00  0.88           N  
ATOM    974  CA  ALA A  66       7.350  12.164   3.763  1.00  0.88           C  
ATOM    975  C   ALA A  66       7.021  13.084   2.578  1.00  0.88           C  
ATOM    976  O   ALA A  66       7.851  13.213   1.681  1.00  0.88           O  
ATOM    977  CB  ALA A  66       8.180  12.924   4.785  1.00  0.88           C  
ATOM    978  H   ALA A  66       9.034  10.825   3.485  1.00  0.88           H  
ATOM    979  HA  ALA A  66       6.443  11.819   4.246  1.00  0.88           H  
ATOM    980 1HB  ALA A  66       7.617  13.782   5.149  1.00  0.88           H  
ATOM    981 2HB  ALA A  66       8.414  12.266   5.623  1.00  0.88           H  
ATOM    982 3HB  ALA A  66       9.106  13.268   4.323  1.00  0.88           H  
ATOM    983  N   PRO A  67       5.883  13.805   2.573  1.00  0.94           N  
ATOM    984  CA  PRO A  67       5.506  14.804   1.585  1.00  0.94           C  
ATOM    985  C   PRO A  67       6.551  15.904   1.427  1.00  0.94           C  
ATOM    986  O   PRO A  67       6.653  16.531   0.377  1.00  0.94           O  
ATOM    987  CB  PRO A  67       4.233  15.385   2.186  1.00  0.94           C  
ATOM    988  CG  PRO A  67       3.666  14.312   3.008  1.00  0.94           C  
ATOM    989  CD  PRO A  67       4.841  13.560   3.571  1.00  0.94           C  
ATOM    990  HA  PRO A  67       5.295  14.307   0.626  1.00  0.94           H  
ATOM    991 1HB  PRO A  67       4.465  16.285   2.772  1.00  0.94           H  
ATOM    992 2HB  PRO A  67       3.547  15.684   1.386  1.00  0.94           H  
ATOM    993 1HG  PRO A  67       3.031  14.756   3.782  1.00  0.94           H  
ATOM    994 2HG  PRO A  67       3.019  13.709   2.384  1.00  0.94           H  
ATOM    995 1HD  PRO A  67       5.121  13.925   4.569  1.00  0.94           H  
ATOM    996 2HD  PRO A  67       4.552  12.506   3.567  1.00  0.94           H  
ATOM    997  N   ASN A  68       7.359  16.113   2.467  1.00  0.99           N  
ATOM    998  CA  ASN A  68       8.375  17.148   2.445  1.00  0.99           C  
ATOM    999  C   ASN A  68       9.703  16.695   1.846  1.00  0.99           C  
ATOM   1000  O   ASN A  68      10.650  17.478   1.800  1.00  0.99           O  
ATOM   1001  CB  ASN A  68       8.580  17.703   3.835  1.00  0.99           C  
ATOM   1002  CG  ASN A  68       7.438  18.583   4.268  1.00  0.99           C  
ATOM   1003  OD1 ASN A  68       6.781  19.195   3.419  1.00  0.99           O  
ATOM   1004  ND2 ASN A  68       7.212  18.679   5.558  1.00  0.99           N  
ATOM   1005  H   ASN A  68       7.255  15.563   3.304  1.00  0.99           H  
ATOM   1006  HA  ASN A  68       8.010  17.960   1.815  1.00  0.99           H  
ATOM   1007 1HB  ASN A  68       8.681  16.879   4.543  1.00  0.99           H  
ATOM   1008 2HB  ASN A  68       9.505  18.280   3.867  1.00  0.99           H  
ATOM   1009 1HD2 ASN A  68       6.488  19.298   5.906  1.00  0.99           H  
ATOM   1010 2HD2 ASN A  68       7.782  18.173   6.204  1.00  0.99           H  
ATOM   1011  N   ASP A  69       9.778  15.444   1.393  1.00  1.04           N  
ATOM   1012  CA  ASP A  69      10.960  14.926   0.717  1.00  1.04           C  
ATOM   1013  C   ASP A  69      10.831  15.178  -0.773  1.00  1.04           C  
ATOM   1014  O   ASP A  69      10.140  14.406  -1.434  1.00  1.04           O  
ATOM   1015  CB  ASP A  69      11.128  13.431   0.933  1.00  1.04           C  
ATOM   1016  CG  ASP A  69      12.358  12.831   0.195  1.00  1.04           C  
ATOM   1017  OD1 ASP A  69      12.864  13.433  -0.759  1.00  1.04           O  
ATOM   1018  OD2 ASP A  69      12.753  11.746   0.561  1.00  1.04           O  
ATOM   1019  H   ASP A  69       8.974  14.822   1.485  1.00  1.04           H  
ATOM   1020  HA  ASP A  69      11.833  15.407   1.136  1.00  1.04           H  
ATOM   1021 1HB  ASP A  69      11.225  13.231   2.001  1.00  1.04           H  
ATOM   1022 2HB  ASP A  69      10.224  12.915   0.590  1.00  1.04           H  
ATOM   1023  N   PRO A  70      11.577  16.127  -1.370  1.00  1.08           N  
ATOM   1024  CA  PRO A  70      11.444  16.579  -2.738  1.00  1.08           C  
ATOM   1025  C   PRO A  70      11.325  15.474  -3.776  1.00  1.08           C  
ATOM   1026  O   PRO A  70      10.718  15.695  -4.821  1.00  1.08           O  
ATOM   1027  CB  PRO A  70      12.741  17.365  -2.962  1.00  1.08           C  
ATOM   1028  CG  PRO A  70      13.102  17.881  -1.606  1.00  1.08           C  
ATOM   1029  CD  PRO A  70      12.716  16.770  -0.658  1.00  1.08           C  
ATOM   1030  HA  PRO A  70      10.576  17.247  -2.791  1.00  1.08           H  
ATOM   1031 1HB  PRO A  70      13.511  16.699  -3.382  1.00  1.08           H  
ATOM   1032 2HB  PRO A  70      12.574  18.165  -3.695  1.00  1.08           H  
ATOM   1033 1HG  PRO A  70      14.175  18.119  -1.562  1.00  1.08           H  
ATOM   1034 2HG  PRO A  70      12.560  18.816  -1.399  1.00  1.08           H  
ATOM   1035 1HD  PRO A  70      13.539  16.049  -0.516  1.00  1.08           H  
ATOM   1036 2HD  PRO A  70      12.417  17.250   0.263  1.00  1.08           H  
ATOM   1037  N   GLN A  71      11.885  14.280  -3.543  1.00  1.08           N  
ATOM   1038  CA  GLN A  71      11.770  13.268  -4.600  1.00  1.08           C  
ATOM   1039  C   GLN A  71      10.312  12.881  -4.867  1.00  1.08           C  
ATOM   1040  O   GLN A  71       9.960  12.436  -5.966  1.00  1.08           O  
ATOM   1041  CB  GLN A  71      12.560  11.997  -4.255  1.00  1.08           C  
ATOM   1042  CG  GLN A  71      11.976  11.142  -3.125  1.00  1.08           C  
ATOM   1043  CD  GLN A  71      12.869   9.937  -2.780  1.00  1.08           C  
ATOM   1044  OE1 GLN A  71      13.088   9.055  -3.625  1.00  1.08           O  
ATOM   1045  NE2 GLN A  71      13.400   9.891  -1.555  1.00  1.08           N  
ATOM   1046  H   GLN A  71      12.344  14.060  -2.644  1.00  1.08           H  
ATOM   1047  HA  GLN A  71      12.178  13.688  -5.518  1.00  1.08           H  
ATOM   1048 1HB  GLN A  71      12.647  11.371  -5.140  1.00  1.08           H  
ATOM   1049 2HB  GLN A  71      13.568  12.280  -3.952  1.00  1.08           H  
ATOM   1050 1HG  GLN A  71      11.858  11.753  -2.249  1.00  1.08           H  
ATOM   1051 2HG  GLN A  71      11.008  10.759  -3.436  1.00  1.08           H  
ATOM   1052 1HE2 GLN A  71      14.000   9.145  -1.296  1.00  1.08           H  
ATOM   1053 2HE2 GLN A  71      13.212  10.644  -0.867  1.00  1.08           H  
ATOM   1054  N   VAL A  72       9.446  13.080  -3.871  1.00  1.06           N  
ATOM   1055  CA  VAL A  72       8.043  12.714  -3.979  1.00  1.06           C  
ATOM   1056  C   VAL A  72       7.363  13.613  -5.016  1.00  1.06           C  
ATOM   1057  O   VAL A  72       6.361  13.233  -5.616  1.00  1.06           O  
ATOM   1058  CB  VAL A  72       7.328  12.824  -2.609  1.00  1.06           C  
ATOM   1059  CG1 VAL A  72       6.981  14.285  -2.304  1.00  1.06           C  
ATOM   1060  CG2 VAL A  72       6.107  11.870  -2.568  1.00  1.06           C  
ATOM   1061  H   VAL A  72       9.781  13.498  -3.001  1.00  1.06           H  
ATOM   1062  HA  VAL A  72       7.978  11.679  -4.315  1.00  1.06           H  
ATOM   1063  HB  VAL A  72       8.033  12.518  -1.826  1.00  1.06           H  
ATOM   1064 1HG1 VAL A  72       6.528  14.348  -1.325  1.00  1.06           H  
ATOM   1065 2HG1 VAL A  72       7.882  14.892  -2.316  1.00  1.06           H  
ATOM   1066 3HG1 VAL A  72       6.282  14.660  -3.045  1.00  1.06           H  
ATOM   1067 1HG2 VAL A  72       5.631  11.927  -1.586  1.00  1.06           H  
ATOM   1068 2HG2 VAL A  72       5.410  12.141  -3.314  1.00  1.06           H  
ATOM   1069 3HG2 VAL A  72       6.437  10.844  -2.745  1.00  1.06           H  
ATOM   1070  N   ARG A  73       7.922  14.802  -5.249  1.00  1.00           N  
ATOM   1071  CA  ARG A  73       7.343  15.790  -6.144  1.00  1.00           C  
ATOM   1072  C   ARG A  73       7.287  15.291  -7.582  1.00  1.00           C  
ATOM   1073  O   ARG A  73       6.487  15.774  -8.392  1.00  1.00           O  
ATOM   1074  CB  ARG A  73       8.152  17.068  -6.078  1.00  1.00           C  
ATOM   1075  CG  ARG A  73       8.063  17.782  -4.738  1.00  1.00           C  
ATOM   1076  CD  ARG A  73       8.968  18.953  -4.678  1.00  1.00           C  
ATOM   1077  NE  ARG A  73       8.937  19.591  -3.370  1.00  1.00           N  
ATOM   1078  CZ  ARG A  73       9.819  20.522  -2.954  1.00  1.00           C  
ATOM   1079  NH1 ARG A  73      10.787  20.915  -3.753  1.00  1.00           N  
ATOM   1080  NH2 ARG A  73       9.712  21.040  -1.744  1.00  1.00           N  
ATOM   1081  H   ARG A  73       8.801  15.043  -4.796  1.00  1.00           H  
ATOM   1082  HA  ARG A  73       6.328  16.002  -5.807  1.00  1.00           H  
ATOM   1083 1HB  ARG A  73       9.193  16.860  -6.297  1.00  1.00           H  
ATOM   1084 2HB  ARG A  73       7.796  17.759  -6.839  1.00  1.00           H  
ATOM   1085 1HG  ARG A  73       7.041  18.122  -4.571  1.00  1.00           H  
ATOM   1086 2HG  ARG A  73       8.347  17.086  -3.946  1.00  1.00           H  
ATOM   1087 1HD  ARG A  73       9.990  18.625  -4.877  1.00  1.00           H  
ATOM   1088 2HD  ARG A  73       8.669  19.687  -5.424  1.00  1.00           H  
ATOM   1089  HE  ARG A  73       8.204  19.311  -2.726  1.00  1.00           H  
ATOM   1090 1HH1 ARG A  73      10.868  20.521  -4.680  1.00  1.00           H  
ATOM   1091 2HH1 ARG A  73      11.446  21.614  -3.442  1.00  1.00           H  
ATOM   1092 1HH2 ARG A  73       8.968  20.734  -1.126  1.00  1.00           H  
ATOM   1093 2HH2 ARG A  73      10.372  21.736  -1.432  1.00  1.00           H  
ATOM   1094  N   ARG A  74       8.134  14.319  -7.933  1.00  0.93           N  
ATOM   1095  CA  ARG A  74       8.104  13.805  -9.294  1.00  0.93           C  
ATOM   1096  C   ARG A  74       7.146  12.623  -9.392  1.00  0.93           C  
ATOM   1097  O   ARG A  74       6.967  12.043 -10.458  1.00  0.93           O  
ATOM   1098  CB  ARG A  74       9.487  13.387  -9.758  1.00  0.93           C  
ATOM   1099  CG  ARG A  74      10.496  14.530  -9.930  1.00  0.93           C  
ATOM   1100  CD  ARG A  74      11.832  14.013 -10.354  1.00  0.93           C  
ATOM   1101  NE  ARG A  74      11.788  13.396 -11.680  1.00  0.93           N  
ATOM   1102  CZ  ARG A  74      12.709  12.525 -12.146  1.00  0.93           C  
ATOM   1103  NH1 ARG A  74      13.736  12.186 -11.391  1.00  0.93           N  
ATOM   1104  NH2 ARG A  74      12.582  12.001 -13.352  1.00  0.93           N  
ATOM   1105  H   ARG A  74       8.777  13.905  -7.252  1.00  0.93           H  
ATOM   1106  HA  ARG A  74       7.752  14.590  -9.958  1.00  0.93           H  
ATOM   1107 1HB  ARG A  74       9.906  12.681  -9.038  1.00  0.93           H  
ATOM   1108 2HB  ARG A  74       9.406  12.872 -10.716  1.00  0.93           H  
ATOM   1109 1HG  ARG A  74      10.136  15.218 -10.696  1.00  0.93           H  
ATOM   1110 2HG  ARG A  74      10.611  15.062  -8.984  1.00  0.93           H  
ATOM   1111 1HD  ARG A  74      12.542  14.839 -10.389  1.00  0.93           H  
ATOM   1112 2HD  ARG A  74      12.176  13.266  -9.640  1.00  0.93           H  
ATOM   1113  HE  ARG A  74      11.026  13.676 -12.317  1.00  0.93           H  
ATOM   1114 1HH1 ARG A  74      13.833  12.583 -10.468  1.00  0.93           H  
ATOM   1115 2HH1 ARG A  74      14.423  11.532 -11.736  1.00  0.93           H  
ATOM   1116 1HH2 ARG A  74      11.773  12.228 -13.924  1.00  0.93           H  
ATOM   1117 2HH2 ARG A  74      13.269  11.350 -13.696  1.00  0.93           H  
ATOM   1118  N   GLN A  75       6.539  12.257  -8.265  1.00  0.87           N  
ATOM   1119  CA  GLN A  75       5.626  11.138  -8.189  1.00  0.87           C  
ATOM   1120  C   GLN A  75       4.193  11.621  -7.918  1.00  0.87           C  
ATOM   1121  O   GLN A  75       3.230  10.859  -8.108  1.00  0.87           O  
ATOM   1122  CB  GLN A  75       6.104  10.193  -7.096  1.00  0.87           C  
ATOM   1123  CG  GLN A  75       7.490   9.620  -7.349  1.00  0.87           C  
ATOM   1124  CD  GLN A  75       8.013   8.756  -6.207  1.00  0.87           C  
ATOM   1125  OE1 GLN A  75       7.466   7.688  -5.906  1.00  0.87           O  
ATOM   1126  NE2 GLN A  75       9.087   9.228  -5.580  1.00  0.87           N  
ATOM   1127  H   GLN A  75       6.705  12.769  -7.406  1.00  0.87           H  
ATOM   1128  HA  GLN A  75       5.638  10.611  -9.142  1.00  0.87           H  
ATOM   1129 1HB  GLN A  75       6.090  10.698  -6.129  1.00  0.87           H  
ATOM   1130 2HB  GLN A  75       5.429   9.362  -7.057  1.00  0.87           H  
ATOM   1131 1HG  GLN A  75       7.460   9.017  -8.254  1.00  0.87           H  
ATOM   1132 2HG  GLN A  75       8.188  10.453  -7.476  1.00  0.87           H  
ATOM   1133 1HE2 GLN A  75       9.502   8.718  -4.823  1.00  0.87           H  
ATOM   1134 2HE2 GLN A  75       9.490  10.103  -5.891  1.00  0.87           H  
ATOM   1135  N   LEU A  76       4.063  12.882  -7.455  1.00  0.82           N  
ATOM   1136  CA  LEU A  76       2.757  13.482  -7.138  1.00  0.82           C  
ATOM   1137  C   LEU A  76       2.257  14.492  -8.173  1.00  0.82           C  
ATOM   1138  O   LEU A  76       2.888  15.531  -8.410  1.00  0.82           O  
ATOM   1139  CB  LEU A  76       2.793  14.210  -5.793  1.00  0.82           C  
ATOM   1140  CG  LEU A  76       3.198  13.384  -4.672  1.00  0.82           C  
ATOM   1141  CD1 LEU A  76       3.140  14.174  -3.377  1.00  0.82           C  
ATOM   1142  CD2 LEU A  76       2.360  12.238  -4.661  1.00  0.82           C  
ATOM   1143  H   LEU A  76       4.907  13.415  -7.268  1.00  0.82           H  
ATOM   1144  HA  LEU A  76       2.030  12.679  -7.071  1.00  0.82           H  
ATOM   1145 1HB  LEU A  76       3.496  15.038  -5.865  1.00  0.82           H  
ATOM   1146 2HB  LEU A  76       1.799  14.609  -5.584  1.00  0.82           H  
ATOM   1147  HG  LEU A  76       4.189  13.077  -4.821  1.00  0.82           H  
ATOM   1148 1HD1 LEU A  76       3.459  13.555  -2.541  1.00  0.82           H  
ATOM   1149 2HD1 LEU A  76       3.793  15.046  -3.443  1.00  0.82           H  
ATOM   1150 3HD1 LEU A  76       2.124  14.490  -3.211  1.00  0.82           H  
ATOM   1151 1HD2 LEU A  76       2.644  11.581  -3.871  1.00  0.82           H  
ATOM   1152 2HD2 LEU A  76       1.346  12.576  -4.534  1.00  0.82           H  
ATOM   1153 3HD2 LEU A  76       2.457  11.720  -5.608  1.00  0.82           H  
ATOM   1154  N   GLY A  77       1.115  14.186  -8.781  1.00  0.80           N  
ATOM   1155  CA  GLY A  77       0.501  15.076  -9.765  1.00  0.80           C  
ATOM   1156  C   GLY A  77      -0.530  15.951  -9.054  1.00  0.80           C  
ATOM   1157  O   GLY A  77      -1.114  15.515  -8.063  1.00  0.80           O  
ATOM   1158  H   GLY A  77       0.654  13.309  -8.530  1.00  0.80           H  
ATOM   1159 1HA  GLY A  77       1.262  15.693 -10.243  1.00  0.80           H  
ATOM   1160 2HA  GLY A  77       0.025  14.483 -10.546  1.00  0.80           H  
ATOM   1161  N   TYR A  78      -0.792  17.158  -9.561  1.00  0.79           N  
ATOM   1162  CA  TYR A  78      -1.813  18.000  -8.934  1.00  0.79           C  
ATOM   1163  C   TYR A  78      -2.560  18.927  -9.885  1.00  0.79           C  
ATOM   1164  O   TYR A  78      -1.961  19.651 -10.684  1.00  0.79           O  
ATOM   1165  CB  TYR A  78      -1.232  18.798  -7.763  1.00  0.79           C  
ATOM   1166  CG  TYR A  78      -2.249  19.737  -7.081  1.00  0.79           C  
ATOM   1167  CD1 TYR A  78      -3.420  19.229  -6.536  1.00  0.79           C  
ATOM   1168  CD2 TYR A  78      -1.977  21.089  -6.956  1.00  0.79           C  
ATOM   1169  CE1 TYR A  78      -4.312  20.054  -5.903  1.00  0.79           C  
ATOM   1170  CE2 TYR A  78      -2.876  21.917  -6.303  1.00  0.79           C  
ATOM   1171  CZ  TYR A  78      -4.044  21.396  -5.779  1.00  0.79           C  
ATOM   1172  OH  TYR A  78      -4.942  22.219  -5.118  1.00  0.79           O  
ATOM   1173  H   TYR A  78      -0.290  17.491 -10.369  1.00  0.79           H  
ATOM   1174  HA  TYR A  78      -2.550  17.335  -8.510  1.00  0.79           H  
ATOM   1175 1HB  TYR A  78      -0.854  18.115  -7.033  1.00  0.79           H  
ATOM   1176 2HB  TYR A  78      -0.397  19.399  -8.111  1.00  0.79           H  
ATOM   1177  HD1 TYR A  78      -3.629  18.178  -6.610  1.00  0.79           H  
ATOM   1178  HD2 TYR A  78      -1.055  21.500  -7.366  1.00  0.79           H  
ATOM   1179  HE1 TYR A  78      -5.214  19.650  -5.491  1.00  0.79           H  
ATOM   1180  HE2 TYR A  78      -2.660  22.981  -6.202  1.00  0.79           H  
ATOM   1181  HH  TYR A  78      -5.702  21.701  -4.809  1.00  0.79           H  
ATOM   1182  N   LEU A  79      -3.880  18.907  -9.745  1.00  0.79           N  
ATOM   1183  CA  LEU A  79      -4.782  19.759 -10.507  1.00  0.79           C  
ATOM   1184  C   LEU A  79      -5.719  20.594  -9.636  1.00  0.79           C  
ATOM   1185  O   LEU A  79      -6.747  20.072  -9.200  1.00  0.79           O  
ATOM   1186  CB  LEU A  79      -5.668  18.917 -11.398  1.00  0.79           C  
ATOM   1187  CG  LEU A  79      -6.693  19.677 -12.247  1.00  0.79           C  
ATOM   1188  CD1 LEU A  79      -5.990  20.611 -13.072  1.00  0.79           C  
ATOM   1189  CD2 LEU A  79      -7.460  18.706 -13.132  1.00  0.79           C  
ATOM   1190  H   LEU A  79      -4.265  18.237  -9.076  1.00  0.79           H  
ATOM   1191  HA  LEU A  79      -4.177  20.385 -11.147  1.00  0.79           H  
ATOM   1192 1HB  LEU A  79      -5.051  18.293 -12.049  1.00  0.79           H  
ATOM   1193 2HB  LEU A  79      -6.237  18.300 -10.746  1.00  0.79           H  
ATOM   1194  HG  LEU A  79      -7.385  20.231 -11.603  1.00  0.79           H  
ATOM   1195 1HD1 LEU A  79      -6.697  21.156 -13.694  1.00  0.79           H  
ATOM   1196 2HD1 LEU A  79      -5.440  21.298 -12.442  1.00  0.79           H  
ATOM   1197 3HD1 LEU A  79      -5.329  20.065 -13.672  1.00  0.79           H  
ATOM   1198 1HD2 LEU A  79      -8.168  19.260 -13.751  1.00  0.79           H  
ATOM   1199 2HD2 LEU A  79      -6.760  18.183 -13.763  1.00  0.79           H  
ATOM   1200 3HD2 LEU A  79      -7.994  18.000 -12.529  1.00  0.79           H  
ATOM   1201  N   PRO A  80      -5.407  21.860  -9.334  1.00  0.81           N  
ATOM   1202  CA  PRO A  80      -6.243  22.732  -8.539  1.00  0.81           C  
ATOM   1203  C   PRO A  80      -7.494  23.070  -9.344  1.00  0.81           C  
ATOM   1204  O   PRO A  80      -7.451  23.061 -10.572  1.00  0.81           O  
ATOM   1205  CB  PRO A  80      -5.334  23.930  -8.262  1.00  0.81           C  
ATOM   1206  CG  PRO A  80      -4.336  23.942  -9.388  1.00  0.81           C  
ATOM   1207  CD  PRO A  80      -4.142  22.478  -9.788  1.00  0.81           C  
ATOM   1208  HA  PRO A  80      -6.500  22.226  -7.602  1.00  0.81           H  
ATOM   1209 1HB  PRO A  80      -5.938  24.853  -8.247  1.00  0.81           H  
ATOM   1210 2HB  PRO A  80      -4.878  23.840  -7.274  1.00  0.81           H  
ATOM   1211 1HG  PRO A  80      -4.715  24.566 -10.183  1.00  0.81           H  
ATOM   1212 2HG  PRO A  80      -3.400  24.407  -9.049  1.00  0.81           H  
ATOM   1213 1HD  PRO A  80      -4.041  22.463 -10.871  1.00  0.81           H  
ATOM   1214 2HD  PRO A  80      -3.282  22.024  -9.293  1.00  0.81           H  
ATOM   1215  N   GLU A  81      -8.588  23.422  -8.663  1.00  0.83           N  
ATOM   1216  CA  GLU A  81      -9.841  23.807  -9.330  1.00  0.83           C  
ATOM   1217  C   GLU A  81      -9.644  24.901 -10.376  1.00  0.83           C  
ATOM   1218  O   GLU A  81     -10.210  24.864 -11.475  1.00  0.83           O  
ATOM   1219  CB  GLU A  81     -10.843  24.336  -8.298  1.00  0.83           C  
ATOM   1220  CG  GLU A  81     -12.206  24.726  -8.900  1.00  0.83           C  
ATOM   1221  CD  GLU A  81     -13.210  25.248  -7.890  1.00  0.83           C  
ATOM   1222  OE1 GLU A  81     -12.923  25.236  -6.718  1.00  0.83           O  
ATOM   1223  OE2 GLU A  81     -14.251  25.709  -8.311  1.00  0.83           O  
ATOM   1224  H   GLU A  81      -8.571  23.388  -7.652  1.00  0.83           H  
ATOM   1225  HA  GLU A  81     -10.255  22.920  -9.816  1.00  0.83           H  
ATOM   1226 1HB  GLU A  81     -11.000  23.586  -7.524  1.00  0.83           H  
ATOM   1227 2HB  GLU A  81     -10.432  25.220  -7.815  1.00  0.83           H  
ATOM   1228 1HG  GLU A  81     -12.046  25.487  -9.664  1.00  0.83           H  
ATOM   1229 2HG  GLU A  81     -12.626  23.843  -9.392  1.00  0.83           H  
ATOM   1230  N   ASN A  82      -8.845  25.890 -10.008  1.00  0.84           N  
ATOM   1231  CA  ASN A  82      -8.542  27.027 -10.854  1.00  0.84           C  
ATOM   1232  C   ASN A  82      -7.050  26.992 -11.106  1.00  0.84           C  
ATOM   1233  O   ASN A  82      -6.250  27.193 -10.189  1.00  0.84           O  
ATOM   1234  CB  ASN A  82      -8.986  28.318 -10.194  1.00  0.84           C  
ATOM   1235  CG  ASN A  82     -10.492  28.369  -9.975  1.00  0.84           C  
ATOM   1236  OD1 ASN A  82     -11.284  28.392 -10.930  1.00  0.84           O  
ATOM   1237  ND2 ASN A  82     -10.893  28.389  -8.729  1.00  0.84           N  
ATOM   1238  H   ASN A  82      -8.419  25.836  -9.097  1.00  0.84           H  
ATOM   1239  HA  ASN A  82      -9.047  26.915 -11.814  1.00  0.84           H  
ATOM   1240 1HB  ASN A  82      -8.486  28.423  -9.232  1.00  0.84           H  
ATOM   1241 2HB  ASN A  82      -8.690  29.164 -10.814  1.00  0.84           H  
ATOM   1242 1HD2 ASN A  82     -11.872  28.425  -8.515  1.00  0.84           H  
ATOM   1243 2HD2 ASN A  82     -10.225  28.367  -7.987  1.00  0.84           H  
ATOM   1244  N   VAL A  83      -6.669  26.683 -12.334  1.00  0.83           N  
ATOM   1245  CA  VAL A  83      -5.264  26.463 -12.602  1.00  0.83           C  
ATOM   1246  C   VAL A  83      -4.646  27.699 -13.238  1.00  0.83           C  
ATOM   1247  O   VAL A  83      -5.162  28.222 -14.226  1.00  0.83           O  
ATOM   1248  CB  VAL A  83      -5.099  25.279 -13.556  1.00  0.83           C  
ATOM   1249  CG1 VAL A  83      -3.608  25.003 -13.753  1.00  0.83           C  
ATOM   1250  CG2 VAL A  83      -5.858  24.091 -13.068  1.00  0.83           C  
ATOM   1251  H   VAL A  83      -7.356  26.558 -13.062  1.00  0.83           H  
ATOM   1252  HA  VAL A  83      -4.747  26.255 -11.672  1.00  0.83           H  
ATOM   1253  HB  VAL A  83      -5.501  25.553 -14.525  1.00  0.83           H  
ATOM   1254 1HG1 VAL A  83      -3.472  24.185 -14.442  1.00  0.83           H  
ATOM   1255 2HG1 VAL A  83      -3.109  25.892 -14.142  1.00  0.83           H  
ATOM   1256 3HG1 VAL A  83      -3.167  24.735 -12.794  1.00  0.83           H  
ATOM   1257 1HG2 VAL A  83      -5.735  23.302 -13.790  1.00  0.83           H  
ATOM   1258 2HG2 VAL A  83      -5.492  23.774 -12.120  1.00  0.83           H  
ATOM   1259 3HG2 VAL A  83      -6.919  24.334 -12.975  1.00  0.83           H  
ATOM   1260  N   THR A  84      -3.561  28.176 -12.640  1.00  0.80           N  
ATOM   1261  CA  THR A  84      -2.876  29.356 -13.139  1.00  0.80           C  
ATOM   1262  C   THR A  84      -1.765  28.978 -14.106  1.00  0.80           C  
ATOM   1263  O   THR A  84      -0.929  28.125 -13.802  1.00  0.80           O  
ATOM   1264  CB  THR A  84      -2.292  30.191 -11.982  1.00  0.80           C  
ATOM   1265  OG1 THR A  84      -3.354  30.645 -11.128  1.00  0.80           O  
ATOM   1266  CG2 THR A  84      -1.531  31.398 -12.526  1.00  0.80           C  
ATOM   1267  H   THR A  84      -3.205  27.702 -11.825  1.00  0.80           H  
ATOM   1268  HA  THR A  84      -3.595  29.973 -13.678  1.00  0.80           H  
ATOM   1269  HB  THR A  84      -1.609  29.573 -11.399  1.00  0.80           H  
ATOM   1270  HG1 THR A  84      -3.785  29.890 -10.718  1.00  0.80           H  
ATOM   1271 1HG2 THR A  84      -1.125  31.975 -11.698  1.00  0.80           H  
ATOM   1272 2HG2 THR A  84      -0.713  31.065 -13.164  1.00  0.80           H  
ATOM   1273 3HG2 THR A  84      -2.208  32.023 -13.107  1.00  0.80           H  
ATOM   1274  N   PHE A  85      -1.763  29.626 -15.262  1.00  0.76           N  
ATOM   1275  CA  PHE A  85      -0.764  29.401 -16.296  1.00  0.76           C  
ATOM   1276  C   PHE A  85      -0.233  30.752 -16.718  1.00  0.76           C  
ATOM   1277  O   PHE A  85      -0.917  31.752 -16.528  1.00  0.76           O  
ATOM   1278  CB  PHE A  85      -1.368  28.763 -17.530  1.00  0.76           C  
ATOM   1279  CG  PHE A  85      -2.103  27.527 -17.329  1.00  0.76           C  
ATOM   1280  CD1 PHE A  85      -3.450  27.570 -17.151  1.00  0.76           C  
ATOM   1281  CD2 PHE A  85      -1.481  26.325 -17.315  1.00  0.76           C  
ATOM   1282  CE1 PHE A  85      -4.146  26.431 -16.984  1.00  0.76           C  
ATOM   1283  CE2 PHE A  85      -2.197  25.173 -17.151  1.00  0.76           C  
ATOM   1284  CZ  PHE A  85      -3.523  25.238 -16.993  1.00  0.76           C  
ATOM   1285  H   PHE A  85      -2.495  30.302 -15.429  1.00  0.76           H  
ATOM   1286  HA  PHE A  85       0.051  28.792 -15.902  1.00  0.76           H  
ATOM   1287 1HB  PHE A  85      -2.039  29.479 -18.004  1.00  0.76           H  
ATOM   1288 2HB  PHE A  85      -0.567  28.556 -18.240  1.00  0.76           H  
ATOM   1289  HD1 PHE A  85      -3.964  28.531 -17.145  1.00  0.76           H  
ATOM   1290  HD2 PHE A  85      -0.412  26.295 -17.433  1.00  0.76           H  
ATOM   1291  HE1 PHE A  85      -5.186  26.472 -16.834  1.00  0.76           H  
ATOM   1292  HE2 PHE A  85      -1.708  24.209 -17.146  1.00  0.76           H  
ATOM   1293  HZ  PHE A  85      -4.087  24.337 -16.855  1.00  0.76           H  
ATOM   1294  N   TYR A  86       0.958  30.801 -17.306  1.00  0.71           N  
ATOM   1295  CA  TYR A  86       1.441  32.070 -17.847  1.00  0.71           C  
ATOM   1296  C   TYR A  86       0.634  32.358 -19.129  1.00  0.71           C  
ATOM   1297  O   TYR A  86       0.827  31.642 -20.110  1.00  0.71           O  
ATOM   1298  CB  TYR A  86       2.912  31.948 -18.192  1.00  0.71           C  
ATOM   1299  CG  TYR A  86       3.819  31.735 -17.025  1.00  0.71           C  
ATOM   1300  CD1 TYR A  86       4.195  30.438 -16.679  1.00  0.71           C  
ATOM   1301  CD2 TYR A  86       4.283  32.809 -16.297  1.00  0.71           C  
ATOM   1302  CE1 TYR A  86       5.038  30.224 -15.606  1.00  0.71           C  
ATOM   1303  CE2 TYR A  86       5.126  32.599 -15.219  1.00  0.71           C  
ATOM   1304  CZ  TYR A  86       5.505  31.313 -14.873  1.00  0.71           C  
ATOM   1305  OH  TYR A  86       6.343  31.109 -13.801  1.00  0.71           O  
ATOM   1306  H   TYR A  86       1.508  29.960 -17.409  1.00  0.71           H  
ATOM   1307  HA  TYR A  86       1.322  32.845 -17.101  1.00  0.71           H  
ATOM   1308 1HB  TYR A  86       3.028  31.119 -18.845  1.00  0.71           H  
ATOM   1309 2HB  TYR A  86       3.238  32.837 -18.722  1.00  0.71           H  
ATOM   1310  HD1 TYR A  86       3.828  29.592 -17.258  1.00  0.71           H  
ATOM   1311  HD2 TYR A  86       3.985  33.822 -16.571  1.00  0.71           H  
ATOM   1312  HE1 TYR A  86       5.336  29.208 -15.338  1.00  0.71           H  
ATOM   1313  HE2 TYR A  86       5.495  33.449 -14.642  1.00  0.71           H  
ATOM   1314  HH  TYR A  86       6.511  30.167 -13.702  1.00  0.71           H  
ATOM   1315  N   PRO A  87      -0.210  33.416 -19.194  1.00  0.66           N  
ATOM   1316  CA  PRO A  87      -1.142  33.721 -20.285  1.00  0.66           C  
ATOM   1317  C   PRO A  87      -0.569  33.695 -21.703  1.00  0.66           C  
ATOM   1318  O   PRO A  87      -1.247  33.283 -22.659  1.00  0.66           O  
ATOM   1319  CB  PRO A  87      -1.530  35.169 -19.944  1.00  0.66           C  
ATOM   1320  CG  PRO A  87      -1.441  35.248 -18.460  1.00  0.66           C  
ATOM   1321  CD  PRO A  87      -0.233  34.428 -18.104  1.00  0.66           C  
ATOM   1322  HA  PRO A  87      -2.019  33.074 -20.205  1.00  0.66           H  
ATOM   1323 1HB  PRO A  87      -0.849  35.871 -20.450  1.00  0.66           H  
ATOM   1324 2HB  PRO A  87      -2.538  35.383 -20.310  1.00  0.66           H  
ATOM   1325 1HG  PRO A  87      -1.344  36.297 -18.143  1.00  0.66           H  
ATOM   1326 2HG  PRO A  87      -2.361  34.860 -18.003  1.00  0.66           H  
ATOM   1327 1HD  PRO A  87       0.683  35.035 -18.113  1.00  0.66           H  
ATOM   1328 2HD  PRO A  87      -0.442  33.998 -17.129  1.00  0.66           H  
ATOM   1329  N   GLN A  88       0.690  34.117 -21.825  1.00  0.63           N  
ATOM   1330  CA  GLN A  88       1.385  34.212 -23.101  1.00  0.63           C  
ATOM   1331  C   GLN A  88       1.921  32.906 -23.666  1.00  0.63           C  
ATOM   1332  O   GLN A  88       2.351  32.867 -24.820  1.00  0.63           O  
ATOM   1333  CB  GLN A  88       2.551  35.199 -22.975  1.00  0.63           C  
ATOM   1334  CG  GLN A  88       3.714  34.715 -22.087  1.00  0.63           C  
ATOM   1335  CD  GLN A  88       3.523  35.056 -20.613  1.00  0.63           C  
ATOM   1336  OE1 GLN A  88       2.402  35.127 -20.105  1.00  0.63           O  
ATOM   1337  NE2 GLN A  88       4.636  35.281 -19.919  1.00  0.63           N  
ATOM   1338  H   GLN A  88       1.187  34.409 -20.998  1.00  0.63           H  
ATOM   1339  HA  GLN A  88       0.680  34.611 -23.829  1.00  0.63           H  
ATOM   1340 1HB  GLN A  88       2.954  35.411 -23.965  1.00  0.63           H  
ATOM   1341 2HB  GLN A  88       2.185  36.139 -22.563  1.00  0.63           H  
ATOM   1342 1HG  GLN A  88       3.812  33.639 -22.173  1.00  0.63           H  
ATOM   1343 2HG  GLN A  88       4.630  35.193 -22.428  1.00  0.63           H  
ATOM   1344 1HE2 GLN A  88       4.587  35.530 -18.951  1.00  0.63           H  
ATOM   1345 2HE2 GLN A  88       5.527  35.217 -20.370  1.00  0.63           H  
ATOM   1346  N   LEU A  89       1.925  31.845 -22.877  1.00  0.61           N  
ATOM   1347  CA  LEU A  89       2.495  30.604 -23.373  1.00  0.61           C  
ATOM   1348  C   LEU A  89       1.485  29.798 -24.126  1.00  0.61           C  
ATOM   1349  O   LEU A  89       0.295  29.876 -23.844  1.00  0.61           O  
ATOM   1350  CB  LEU A  89       3.038  29.740 -22.250  1.00  0.61           C  
ATOM   1351  CG  LEU A  89       4.159  30.309 -21.431  1.00  0.61           C  
ATOM   1352  CD1 LEU A  89       4.540  29.274 -20.356  1.00  0.61           C  
ATOM   1353  CD2 LEU A  89       5.325  30.642 -22.332  1.00  0.61           C  
ATOM   1354  H   LEU A  89       1.533  31.890 -21.933  1.00  0.61           H  
ATOM   1355  HA  LEU A  89       3.314  30.841 -24.053  1.00  0.61           H  
ATOM   1356 1HB  LEU A  89       2.214  29.530 -21.563  1.00  0.61           H  
ATOM   1357 2HB  LEU A  89       3.374  28.792 -22.671  1.00  0.61           H  
ATOM   1358  HG  LEU A  89       3.825  31.216 -20.942  1.00  0.61           H  
ATOM   1359 1HD1 LEU A  89       5.344  29.667 -19.735  1.00  0.61           H  
ATOM   1360 2HD1 LEU A  89       3.673  29.055 -19.735  1.00  0.61           H  
ATOM   1361 3HD1 LEU A  89       4.872  28.357 -20.846  1.00  0.61           H  
ATOM   1362 1HD2 LEU A  89       6.139  31.057 -21.738  1.00  0.61           H  
ATOM   1363 2HD2 LEU A  89       5.667  29.738 -22.836  1.00  0.61           H  
ATOM   1364 3HD2 LEU A  89       5.009  31.372 -23.080  1.00  0.61           H  
ATOM   1365  N   SER A  90       1.945  29.007 -25.077  1.00  0.60           N  
ATOM   1366  CA  SER A  90       1.053  28.078 -25.734  1.00  0.60           C  
ATOM   1367  C   SER A  90       0.817  26.843 -24.884  1.00  0.60           C  
ATOM   1368  O   SER A  90       1.544  26.600 -23.912  1.00  0.60           O  
ATOM   1369  CB  SER A  90       1.608  27.693 -27.077  1.00  0.60           C  
ATOM   1370  OG  SER A  90       2.844  27.019 -26.929  1.00  0.60           O  
ATOM   1371  H   SER A  90       2.938  29.021 -25.343  1.00  0.60           H  
ATOM   1372  HA  SER A  90       0.110  28.570 -25.885  1.00  0.60           H  
ATOM   1373 1HB  SER A  90       0.895  27.051 -27.584  1.00  0.60           H  
ATOM   1374 2HB  SER A  90       1.742  28.581 -27.690  1.00  0.60           H  
ATOM   1375  HG  SER A  90       3.491  27.736 -26.694  1.00  0.60           H  
ATOM   1376  N   GLY A  91      -0.174  26.042 -25.265  1.00  0.61           N  
ATOM   1377  CA  GLY A  91      -0.433  24.773 -24.585  1.00  0.61           C  
ATOM   1378  C   GLY A  91       0.850  23.953 -24.489  1.00  0.61           C  
ATOM   1379  O   GLY A  91       1.261  23.530 -23.401  1.00  0.61           O  
ATOM   1380  H   GLY A  91      -0.776  26.351 -26.035  1.00  0.61           H  
ATOM   1381 1HA  GLY A  91      -0.846  24.959 -23.594  1.00  0.61           H  
ATOM   1382 2HA  GLY A  91      -1.167  24.211 -25.159  1.00  0.61           H  
ATOM   1383  N   ARG A  92       1.485  23.734 -25.642  1.00  0.61           N  
ATOM   1384  CA  ARG A  92       2.722  22.976 -25.700  1.00  0.61           C  
ATOM   1385  C   ARG A  92       3.825  23.597 -24.849  1.00  0.61           C  
ATOM   1386  O   ARG A  92       4.473  22.889 -24.078  1.00  0.61           O  
ATOM   1387  CB  ARG A  92       3.213  22.852 -27.133  1.00  0.61           C  
ATOM   1388  CG  ARG A  92       4.450  21.973 -27.274  1.00  0.61           C  
ATOM   1389  CD  ARG A  92       4.919  21.802 -28.673  1.00  0.61           C  
ATOM   1390  NE  ARG A  92       3.988  21.050 -29.495  1.00  0.61           N  
ATOM   1391  CZ  ARG A  92       3.234  21.588 -30.476  1.00  0.61           C  
ATOM   1392  NH1 ARG A  92       3.323  22.879 -30.718  1.00  0.61           N  
ATOM   1393  NH2 ARG A  92       2.416  20.823 -31.186  1.00  0.61           N  
ATOM   1394  H   ARG A  92       1.093  24.107 -26.508  1.00  0.61           H  
ATOM   1395  HA  ARG A  92       2.530  21.977 -25.316  1.00  0.61           H  
ATOM   1396 1HB  ARG A  92       2.425  22.430 -27.753  1.00  0.61           H  
ATOM   1397 2HB  ARG A  92       3.443  23.844 -27.531  1.00  0.61           H  
ATOM   1398 1HG  ARG A  92       5.254  22.397 -26.685  1.00  0.61           H  
ATOM   1399 2HG  ARG A  92       4.214  20.978 -26.908  1.00  0.61           H  
ATOM   1400 1HD  ARG A  92       5.056  22.783 -29.126  1.00  0.61           H  
ATOM   1401 2HD  ARG A  92       5.869  21.267 -28.669  1.00  0.61           H  
ATOM   1402  HE  ARG A  92       3.909  20.029 -29.310  1.00  0.61           H  
ATOM   1403 1HH1 ARG A  92       3.936  23.455 -30.170  1.00  0.61           H  
ATOM   1404 2HH1 ARG A  92       2.759  23.341 -31.444  1.00  0.61           H  
ATOM   1405 1HH2 ARG A  92       2.359  19.828 -30.992  1.00  0.61           H  
ATOM   1406 2HH2 ARG A  92       1.855  21.230 -31.921  1.00  0.61           H  
ATOM   1407  N   GLU A  93       4.039  24.918 -24.945  1.00  0.62           N  
ATOM   1408  CA  GLU A  93       5.115  25.531 -24.155  1.00  0.62           C  
ATOM   1409  C   GLU A  93       4.882  25.392 -22.660  1.00  0.62           C  
ATOM   1410  O   GLU A  93       5.825  25.140 -21.899  1.00  0.62           O  
ATOM   1411  CB  GLU A  93       5.268  26.999 -24.511  1.00  0.62           C  
ATOM   1412  CG  GLU A  93       5.882  27.250 -25.865  1.00  0.62           C  
ATOM   1413  CD  GLU A  93       5.740  28.666 -26.287  1.00  0.62           C  
ATOM   1414  OE1 GLU A  93       4.630  29.161 -26.195  1.00  0.62           O  
ATOM   1415  OE2 GLU A  93       6.705  29.265 -26.693  1.00  0.62           O  
ATOM   1416  H   GLU A  93       3.477  25.499 -25.572  1.00  0.62           H  
ATOM   1417  HA  GLU A  93       6.045  25.024 -24.400  1.00  0.62           H  
ATOM   1418 1HB  GLU A  93       4.293  27.474 -24.489  1.00  0.62           H  
ATOM   1419 2HB  GLU A  93       5.887  27.487 -23.762  1.00  0.62           H  
ATOM   1420 1HG  GLU A  93       6.942  27.000 -25.819  1.00  0.62           H  
ATOM   1421 2HG  GLU A  93       5.415  26.595 -26.598  1.00  0.62           H  
ATOM   1422  N   THR A  94       3.626  25.502 -22.240  1.00  0.63           N  
ATOM   1423  CA  THR A  94       3.305  25.345 -20.840  1.00  0.63           C  
ATOM   1424  C   THR A  94       3.716  23.968 -20.381  1.00  0.63           C  
ATOM   1425  O   THR A  94       4.450  23.817 -19.400  1.00  0.63           O  
ATOM   1426  CB  THR A  94       1.798  25.491 -20.617  1.00  0.63           C  
ATOM   1427  OG1 THR A  94       1.388  26.806 -20.977  1.00  0.63           O  
ATOM   1428  CG2 THR A  94       1.427  25.182 -19.219  1.00  0.63           C  
ATOM   1429  H   THR A  94       2.883  25.723 -22.904  1.00  0.63           H  
ATOM   1430  HA  THR A  94       3.846  26.091 -20.261  1.00  0.63           H  
ATOM   1431  HB  THR A  94       1.284  24.788 -21.260  1.00  0.63           H  
ATOM   1432  HG1 THR A  94       1.561  26.935 -21.938  1.00  0.63           H  
ATOM   1433 1HG2 THR A  94       0.362  25.264 -19.137  1.00  0.63           H  
ATOM   1434 2HG2 THR A  94       1.728  24.163 -18.975  1.00  0.63           H  
ATOM   1435 3HG2 THR A  94       1.913  25.876 -18.536  1.00  0.63           H  
ATOM   1436  N   LEU A  95       3.310  22.956 -21.132  1.00  0.65           N  
ATOM   1437  CA  LEU A  95       3.644  21.612 -20.740  1.00  0.65           C  
ATOM   1438  C   LEU A  95       5.141  21.333 -20.827  1.00  0.65           C  
ATOM   1439  O   LEU A  95       5.657  20.597 -19.995  1.00  0.65           O  
ATOM   1440  CB  LEU A  95       2.849  20.625 -21.550  1.00  0.65           C  
ATOM   1441  CG  LEU A  95       1.406  20.592 -21.285  1.00  0.65           C  
ATOM   1442  CD1 LEU A  95       0.802  19.610 -22.200  1.00  0.65           C  
ATOM   1443  CD2 LEU A  95       1.138  20.270 -19.860  1.00  0.65           C  
ATOM   1444  H   LEU A  95       2.731  23.130 -21.960  1.00  0.65           H  
ATOM   1445  HA  LEU A  95       3.346  21.490 -19.701  1.00  0.65           H  
ATOM   1446 1HB  LEU A  95       2.950  20.947 -22.576  1.00  0.65           H  
ATOM   1447 2HB  LEU A  95       3.259  19.634 -21.431  1.00  0.65           H  
ATOM   1448  HG  LEU A  95       0.999  21.562 -21.510  1.00  0.65           H  
ATOM   1449 1HD1 LEU A  95      -0.274  19.584 -22.058  1.00  0.65           H  
ATOM   1450 2HD1 LEU A  95       1.041  19.922 -23.203  1.00  0.65           H  
ATOM   1451 3HD1 LEU A  95       1.218  18.617 -22.012  1.00  0.65           H  
ATOM   1452 1HD2 LEU A  95       0.074  20.284 -19.679  1.00  0.65           H  
ATOM   1453 2HD2 LEU A  95       1.530  19.291 -19.619  1.00  0.65           H  
ATOM   1454 3HD2 LEU A  95       1.614  21.018 -19.253  1.00  0.65           H  
ATOM   1455  N   ARG A  96       5.856  21.925 -21.791  1.00  0.68           N  
ATOM   1456  CA  ARG A  96       7.306  21.724 -21.872  1.00  0.68           C  
ATOM   1457  C   ARG A  96       7.997  22.279 -20.631  1.00  0.68           C  
ATOM   1458  O   ARG A  96       8.925  21.664 -20.092  1.00  0.68           O  
ATOM   1459  CB  ARG A  96       7.886  22.356 -23.129  1.00  0.68           C  
ATOM   1460  CG  ARG A  96       7.556  21.625 -24.429  1.00  0.68           C  
ATOM   1461  CD  ARG A  96       8.088  22.326 -25.612  1.00  0.68           C  
ATOM   1462  NE  ARG A  96       9.548  22.316 -25.657  1.00  0.68           N  
ATOM   1463  CZ  ARG A  96      10.288  23.102 -26.465  1.00  0.68           C  
ATOM   1464  NH1 ARG A  96       9.693  23.954 -27.272  1.00  0.68           N  
ATOM   1465  NH2 ARG A  96      11.608  23.024 -26.451  1.00  0.68           N  
ATOM   1466  H   ARG A  96       5.387  22.506 -22.487  1.00  0.68           H  
ATOM   1467  HA  ARG A  96       7.507  20.658 -21.912  1.00  0.68           H  
ATOM   1468 1HB  ARG A  96       7.497  23.367 -23.222  1.00  0.68           H  
ATOM   1469 2HB  ARG A  96       8.967  22.432 -23.042  1.00  0.68           H  
ATOM   1470 1HG  ARG A  96       7.994  20.627 -24.407  1.00  0.68           H  
ATOM   1471 2HG  ARG A  96       6.485  21.538 -24.533  1.00  0.68           H  
ATOM   1472 1HD  ARG A  96       7.718  21.838 -26.512  1.00  0.68           H  
ATOM   1473 2HD  ARG A  96       7.751  23.363 -25.597  1.00  0.68           H  
ATOM   1474  HE  ARG A  96      10.035  21.671 -25.050  1.00  0.68           H  
ATOM   1475 1HH1 ARG A  96       8.686  24.020 -27.285  1.00  0.68           H  
ATOM   1476 2HH1 ARG A  96      10.245  24.544 -27.878  1.00  0.68           H  
ATOM   1477 1HH2 ARG A  96      12.071  22.372 -25.835  1.00  0.68           H  
ATOM   1478 2HH2 ARG A  96      12.153  23.616 -27.061  1.00  0.68           H  
ATOM   1479  N   HIS A  97       7.504  23.414 -20.129  1.00  0.71           N  
ATOM   1480  CA  HIS A  97       8.038  24.014 -18.910  1.00  0.71           C  
ATOM   1481  C   HIS A  97       7.899  22.998 -17.781  1.00  0.71           C  
ATOM   1482  O   HIS A  97       8.868  22.675 -17.083  1.00  0.71           O  
ATOM   1483  CB  HIS A  97       7.275  25.315 -18.574  1.00  0.71           C  
ATOM   1484  CG  HIS A  97       7.696  26.033 -17.318  1.00  0.71           C  
ATOM   1485  ND1 HIS A  97       8.853  26.782 -17.234  1.00  0.71           N  
ATOM   1486  CD2 HIS A  97       7.095  26.130 -16.108  1.00  0.71           C  
ATOM   1487  CE1 HIS A  97       8.946  27.308 -16.021  1.00  0.71           C  
ATOM   1488  NE2 HIS A  97       7.892  26.933 -15.322  1.00  0.71           N  
ATOM   1489  H   HIS A  97       6.749  23.894 -20.624  1.00  0.71           H  
ATOM   1490  HA  HIS A  97       9.093  24.248 -19.037  1.00  0.71           H  
ATOM   1491 1HB  HIS A  97       7.360  26.007 -19.413  1.00  0.71           H  
ATOM   1492 2HB  HIS A  97       6.229  25.093 -18.461  1.00  0.71           H  
ATOM   1493  HD1 HIS A  97       9.519  26.927 -17.965  1.00  0.71           H  
ATOM   1494  HD2 HIS A  97       6.171  25.719 -15.708  1.00  0.71           H  
ATOM   1495  HE1 HIS A  97       9.794  27.937 -15.753  1.00  0.71           H  
ATOM   1496  N   PHE A  98       6.695  22.457 -17.633  1.00  0.77           N  
ATOM   1497  CA  PHE A  98       6.446  21.500 -16.573  1.00  0.77           C  
ATOM   1498  C   PHE A  98       7.120  20.147 -16.790  1.00  0.77           C  
ATOM   1499  O   PHE A  98       7.525  19.498 -15.821  1.00  0.77           O  
ATOM   1500  CB  PHE A  98       4.952  21.372 -16.364  1.00  0.77           C  
ATOM   1501  CG  PHE A  98       4.449  22.536 -15.584  1.00  0.77           C  
ATOM   1502  CD1 PHE A  98       3.849  23.599 -16.200  1.00  0.77           C  
ATOM   1503  CD2 PHE A  98       4.598  22.567 -14.211  1.00  0.77           C  
ATOM   1504  CE1 PHE A  98       3.410  24.685 -15.477  1.00  0.77           C  
ATOM   1505  CE2 PHE A  98       4.157  23.645 -13.476  1.00  0.77           C  
ATOM   1506  CZ  PHE A  98       3.562  24.710 -14.114  1.00  0.77           C  
ATOM   1507  H   PHE A  98       5.938  22.749 -18.258  1.00  0.77           H  
ATOM   1508  HA  PHE A  98       6.852  21.918 -15.659  1.00  0.77           H  
ATOM   1509 1HB  PHE A  98       4.441  21.346 -17.330  1.00  0.77           H  
ATOM   1510 2HB  PHE A  98       4.718  20.455 -15.825  1.00  0.77           H  
ATOM   1511  HD1 PHE A  98       3.721  23.583 -17.263  1.00  0.77           H  
ATOM   1512  HD2 PHE A  98       5.076  21.724 -13.710  1.00  0.77           H  
ATOM   1513  HE1 PHE A  98       2.934  25.521 -15.990  1.00  0.77           H  
ATOM   1514  HE2 PHE A  98       4.281  23.659 -12.394  1.00  0.77           H  
ATOM   1515  HZ  PHE A  98       3.210  25.567 -13.542  1.00  0.77           H  
ATOM   1516  N   ALA A  99       7.280  19.724 -18.041  1.00  0.83           N  
ATOM   1517  CA  ALA A  99       7.946  18.463 -18.315  1.00  0.83           C  
ATOM   1518  C   ALA A  99       9.358  18.552 -17.794  1.00  0.83           C  
ATOM   1519  O   ALA A  99       9.862  17.633 -17.140  1.00  0.83           O  
ATOM   1520  CB  ALA A  99       7.954  18.177 -19.808  1.00  0.83           C  
ATOM   1521  H   ALA A  99       6.915  20.269 -18.810  1.00  0.83           H  
ATOM   1522  HA  ALA A  99       7.427  17.668 -17.783  1.00  0.83           H  
ATOM   1523 1HB  ALA A  99       8.468  17.234 -20.007  1.00  0.83           H  
ATOM   1524 2HB  ALA A  99       6.935  18.122 -20.177  1.00  0.83           H  
ATOM   1525 3HB  ALA A  99       8.463  18.983 -20.298  1.00  0.83           H  
ATOM   1526  N   ARG A 100       9.987  19.706 -18.023  1.00  0.91           N  
ATOM   1527  CA  ARG A 100      11.340  19.916 -17.557  1.00  0.91           C  
ATOM   1528  C   ARG A 100      11.389  19.840 -16.034  1.00  0.91           C  
ATOM   1529  O   ARG A 100      12.211  19.117 -15.467  1.00  0.91           O  
ATOM   1530  CB  ARG A 100      11.856  21.260 -18.043  1.00  0.91           C  
ATOM   1531  CG  ARG A 100      13.316  21.543 -17.761  1.00  0.91           C  
ATOM   1532  CD  ARG A 100      13.708  22.873 -18.293  1.00  0.91           C  
ATOM   1533  NE  ARG A 100      13.518  22.952 -19.738  1.00  0.91           N  
ATOM   1534  CZ  ARG A 100      14.379  22.485 -20.666  1.00  0.91           C  
ATOM   1535  NH1 ARG A 100      15.502  21.907 -20.300  1.00  0.91           N  
ATOM   1536  NH2 ARG A 100      14.089  22.614 -21.947  1.00  0.91           N  
ATOM   1537  H   ARG A 100       9.528  20.439 -18.569  1.00  0.91           H  
ATOM   1538  HA  ARG A 100      11.972  19.130 -17.970  1.00  0.91           H  
ATOM   1539 1HB  ARG A 100      11.695  21.339 -19.119  1.00  0.91           H  
ATOM   1540 2HB  ARG A 100      11.278  22.055 -17.576  1.00  0.91           H  
ATOM   1541 1HG  ARG A 100      13.479  21.541 -16.682  1.00  0.91           H  
ATOM   1542 2HG  ARG A 100      13.938  20.781 -18.228  1.00  0.91           H  
ATOM   1543 1HD  ARG A 100      13.092  23.642 -17.826  1.00  0.91           H  
ATOM   1544 2HD  ARG A 100      14.757  23.062 -18.073  1.00  0.91           H  
ATOM   1545  HE  ARG A 100      12.666  23.385 -20.070  1.00  0.91           H  
ATOM   1546 1HH1 ARG A 100      15.724  21.810 -19.319  1.00  0.91           H  
ATOM   1547 2HH1 ARG A 100      16.142  21.561 -20.999  1.00  0.91           H  
ATOM   1548 1HH2 ARG A 100      13.224  23.059 -22.223  1.00  0.91           H  
ATOM   1549 2HH2 ARG A 100      14.729  22.269 -22.646  1.00  0.91           H  
ATOM   1550  N   LEU A 101      10.442  20.510 -15.370  1.00  0.97           N  
ATOM   1551  CA  LEU A 101      10.405  20.549 -13.907  1.00  0.97           C  
ATOM   1552  C   LEU A 101      10.209  19.162 -13.283  1.00  0.97           C  
ATOM   1553  O   LEU A 101      10.771  18.867 -12.224  1.00  0.97           O  
ATOM   1554  CB  LEU A 101       9.280  21.481 -13.439  1.00  0.97           C  
ATOM   1555  CG  LEU A 101       9.481  22.974 -13.744  1.00  0.97           C  
ATOM   1556  CD1 LEU A 101       8.216  23.746 -13.379  1.00  0.97           C  
ATOM   1557  CD2 LEU A 101      10.676  23.483 -12.977  1.00  0.97           C  
ATOM   1558  H   LEU A 101       9.770  21.067 -15.903  1.00  0.97           H  
ATOM   1559  HA  LEU A 101      11.354  20.948 -13.557  1.00  0.97           H  
ATOM   1560 1HB  LEU A 101       8.355  21.164 -13.912  1.00  0.97           H  
ATOM   1561 2HB  LEU A 101       9.166  21.371 -12.363  1.00  0.97           H  
ATOM   1562  HG  LEU A 101       9.660  23.108 -14.806  1.00  0.97           H  
ATOM   1563 1HD1 LEU A 101       8.360  24.798 -13.603  1.00  0.97           H  
ATOM   1564 2HD1 LEU A 101       7.383  23.372 -13.954  1.00  0.97           H  
ATOM   1565 3HD1 LEU A 101       8.007  23.628 -12.319  1.00  0.97           H  
ATOM   1566 1HD2 LEU A 101      10.822  24.541 -13.202  1.00  0.97           H  
ATOM   1567 2HD2 LEU A 101      10.504  23.358 -11.907  1.00  0.97           H  
ATOM   1568 3HD2 LEU A 101      11.562  22.921 -13.272  1.00  0.97           H  
ATOM   1569  N   LYS A 102       9.436  18.298 -13.945  1.00  1.01           N  
ATOM   1570  CA  LYS A 102       9.199  16.947 -13.435  1.00  1.01           C  
ATOM   1571  C   LYS A 102      10.247  15.924 -13.891  1.00  1.01           C  
ATOM   1572  O   LYS A 102      10.148  14.745 -13.528  1.00  1.01           O  
ATOM   1573  CB  LYS A 102       7.822  16.416 -13.850  1.00  1.01           C  
ATOM   1574  CG  LYS A 102       6.591  17.172 -13.326  1.00  1.01           C  
ATOM   1575  CD  LYS A 102       6.523  17.136 -11.787  1.00  1.01           C  
ATOM   1576  CE  LYS A 102       5.174  17.644 -11.251  1.00  1.01           C  
ATOM   1577  NZ  LYS A 102       5.179  17.772  -9.755  1.00  1.01           N  
ATOM   1578  H   LYS A 102       8.971  18.603 -14.801  1.00  1.01           H  
ATOM   1579  HA  LYS A 102       9.232  16.989 -12.348  1.00  1.01           H  
ATOM   1580 1HB  LYS A 102       7.760  16.430 -14.945  1.00  1.01           H  
ATOM   1581 2HB  LYS A 102       7.731  15.378 -13.536  1.00  1.01           H  
ATOM   1582 1HG  LYS A 102       6.641  18.212 -13.660  1.00  1.01           H  
ATOM   1583 2HG  LYS A 102       5.684  16.723 -13.739  1.00  1.01           H  
ATOM   1584 1HD  LYS A 102       6.657  16.110 -11.445  1.00  1.01           H  
ATOM   1585 2HD  LYS A 102       7.326  17.745 -11.369  1.00  1.01           H  
ATOM   1586 1HE  LYS A 102       4.933  18.609 -11.694  1.00  1.01           H  
ATOM   1587 2HE  LYS A 102       4.404  16.922 -11.532  1.00  1.01           H  
ATOM   1588 1HZ  LYS A 102       4.274  18.078  -9.431  1.00  1.01           H  
ATOM   1589 2HZ  LYS A 102       5.415  16.872  -9.303  1.00  1.01           H  
ATOM   1590 3HZ  LYS A 102       5.873  18.439  -9.484  1.00  1.01           H  
ATOM   1591  N   GLY A 103      11.200  16.337 -14.736  1.00  1.04           N  
ATOM   1592  CA  GLY A 103      12.211  15.432 -15.277  1.00  1.04           C  
ATOM   1593  C   GLY A 103      11.681  14.532 -16.408  1.00  1.04           C  
ATOM   1594  O   GLY A 103      12.286  13.504 -16.723  1.00  1.04           O  
ATOM   1595  H   GLY A 103      11.267  17.321 -14.998  1.00  1.04           H  
ATOM   1596 1HA  GLY A 103      13.041  16.029 -15.656  1.00  1.04           H  
ATOM   1597 2HA  GLY A 103      12.609  14.817 -14.474  1.00  1.04           H  
ATOM   1598  N   ALA A 104      10.525  14.883 -16.973  1.00  1.04           N  
ATOM   1599  CA  ALA A 104       9.878  14.099 -18.024  1.00  1.04           C  
ATOM   1600  C   ALA A 104      10.497  14.427 -19.374  1.00  1.04           C  
ATOM   1601  O   ALA A 104      11.110  15.483 -19.538  1.00  1.04           O  
ATOM   1602  CB  ALA A 104       8.390  14.363 -18.027  1.00  1.04           C  
ATOM   1603  H   ALA A 104      10.100  15.770 -16.707  1.00  1.04           H  
ATOM   1604  HA  ALA A 104      10.048  13.042 -17.823  1.00  1.04           H  
ATOM   1605 1HB  ALA A 104       7.911  13.758 -18.801  1.00  1.04           H  
ATOM   1606 2HB  ALA A 104       7.978  14.101 -17.055  1.00  1.04           H  
ATOM   1607 3HB  ALA A 104       8.209  15.407 -18.225  1.00  1.04           H  
ATOM   1608  N   ALA A 105      10.385  13.529 -20.352  1.00  1.01           N  
ATOM   1609  CA  ALA A 105      10.918  13.894 -21.656  1.00  1.01           C  
ATOM   1610  C   ALA A 105      10.022  14.961 -22.262  1.00  1.01           C  
ATOM   1611  O   ALA A 105       8.798  14.885 -22.165  1.00  1.01           O  
ATOM   1612  CB  ALA A 105      11.041  12.687 -22.572  1.00  1.01           C  
ATOM   1613  H   ALA A 105       9.866  12.656 -20.226  1.00  1.01           H  
ATOM   1614  HA  ALA A 105      11.910  14.324 -21.515  1.00  1.01           H  
ATOM   1615 1HB  ALA A 105      11.452  12.997 -23.532  1.00  1.01           H  
ATOM   1616 2HB  ALA A 105      11.703  11.953 -22.115  1.00  1.01           H  
ATOM   1617 3HB  ALA A 105      10.083  12.245 -22.727  1.00  1.01           H  
ATOM   1618  N   LEU A 106      10.606  15.889 -23.004  1.00  0.97           N  
ATOM   1619  CA  LEU A 106       9.811  16.924 -23.658  1.00  0.97           C  
ATOM   1620  C   LEU A 106       8.878  16.338 -24.717  1.00  0.97           C  
ATOM   1621  O   LEU A 106       7.832  16.903 -25.021  1.00  0.97           O  
ATOM   1622  CB  LEU A 106      10.722  17.980 -24.289  1.00  0.97           C  
ATOM   1623  CG  LEU A 106      11.537  18.839 -23.294  1.00  0.97           C  
ATOM   1624  CD1 LEU A 106      12.474  19.753 -24.065  1.00  0.97           C  
ATOM   1625  CD2 LEU A 106      10.592  19.640 -22.426  1.00  0.97           C  
ATOM   1626  H   LEU A 106      11.613  15.910 -23.077  1.00  0.97           H  
ATOM   1627  HA  LEU A 106       9.199  17.412 -22.900  1.00  0.97           H  
ATOM   1628 1HB  LEU A 106      11.424  17.480 -24.955  1.00  0.97           H  
ATOM   1629 2HB  LEU A 106      10.106  18.654 -24.886  1.00  0.97           H  
ATOM   1630  HG  LEU A 106      12.139  18.187 -22.660  1.00  0.97           H  
ATOM   1631 1HD1 LEU A 106      13.053  20.345 -23.364  1.00  0.97           H  
ATOM   1632 2HD1 LEU A 106      13.148  19.151 -24.675  1.00  0.97           H  
ATOM   1633 3HD1 LEU A 106      11.894  20.409 -24.705  1.00  0.97           H  
ATOM   1634 1HD2 LEU A 106      11.156  20.244 -21.711  1.00  0.97           H  
ATOM   1635 2HD2 LEU A 106       9.996  20.284 -23.046  1.00  0.97           H  
ATOM   1636 3HD2 LEU A 106       9.953  18.957 -21.896  1.00  0.97           H  
ATOM   1637  N   THR A 107       9.219  15.167 -25.245  1.00  0.93           N  
ATOM   1638  CA  THR A 107       8.421  14.536 -26.288  1.00  0.93           C  
ATOM   1639  C   THR A 107       7.089  14.005 -25.732  1.00  0.93           C  
ATOM   1640  O   THR A 107       6.134  13.770 -26.489  1.00  0.93           O  
ATOM   1641  CB  THR A 107       9.217  13.388 -26.945  1.00  0.93           C  
ATOM   1642  OG1 THR A 107       9.501  12.369 -25.978  1.00  0.93           O  
ATOM   1643  CG2 THR A 107      10.531  13.934 -27.468  1.00  0.93           C  
ATOM   1644  H   THR A 107      10.070  14.724 -24.936  1.00  0.93           H  
ATOM   1645  HA  THR A 107       8.196  15.282 -27.051  1.00  0.93           H  
ATOM   1646  HB  THR A 107       8.643  12.958 -27.767  1.00  0.93           H  
ATOM   1647  HG1 THR A 107       8.700  11.858 -25.817  1.00  0.93           H  
ATOM   1648 1HG2 THR A 107      11.103  13.128 -27.930  1.00  0.93           H  
ATOM   1649 2HG2 THR A 107      10.334  14.710 -28.207  1.00  0.93           H  
ATOM   1650 3HG2 THR A 107      11.102  14.356 -26.641  1.00  0.93           H  
ATOM   1651  N   GLN A 108       6.996  13.896 -24.397  1.00  0.89           N  
ATOM   1652  CA  GLN A 108       5.797  13.385 -23.758  1.00  0.89           C  
ATOM   1653  C   GLN A 108       4.761  14.488 -23.702  1.00  0.89           C  
ATOM   1654  O   GLN A 108       3.598  14.253 -23.381  1.00  0.89           O  
ATOM   1655  CB  GLN A 108       6.098  12.861 -22.347  1.00  0.89           C  
ATOM   1656  CG  GLN A 108       7.032  11.652 -22.348  1.00  0.89           C  
ATOM   1657  CD  GLN A 108       7.373  11.065 -20.946  1.00  0.89           C  
ATOM   1658  OE1 GLN A 108       8.388  11.381 -20.264  1.00  0.89           O  
ATOM   1659  NE2 GLN A 108       6.483  10.155 -20.538  1.00  0.89           N  
ATOM   1660  H   GLN A 108       7.779  14.162 -23.800  1.00  0.89           H  
ATOM   1661  HA  GLN A 108       5.399  12.565 -24.357  1.00  0.89           H  
ATOM   1662 1HB  GLN A 108       6.561  13.655 -21.755  1.00  0.89           H  
ATOM   1663 2HB  GLN A 108       5.168  12.580 -21.853  1.00  0.89           H  
ATOM   1664 1HG  GLN A 108       6.554  10.863 -22.933  1.00  0.89           H  
ATOM   1665 2HG  GLN A 108       7.939  11.951 -22.832  1.00  0.89           H  
ATOM   1666 1HE2 GLN A 108       6.576   9.647 -19.650  1.00  0.89           H  
ATOM   1667 2HE2 GLN A 108       5.701   9.931 -21.119  1.00  0.89           H  
ATOM   1668  N   VAL A 109       5.169  15.705 -24.045  1.00  0.85           N  
ATOM   1669  CA  VAL A 109       4.237  16.799 -24.096  1.00  0.85           C  
ATOM   1670  C   VAL A 109       3.233  16.593 -25.200  1.00  0.85           C  
ATOM   1671  O   VAL A 109       2.032  16.736 -24.985  1.00  0.85           O  
ATOM   1672  CB  VAL A 109       4.982  18.099 -24.318  1.00  0.85           C  
ATOM   1673  CG1 VAL A 109       3.995  19.181 -24.589  1.00  0.85           C  
ATOM   1674  CG2 VAL A 109       5.796  18.399 -23.067  1.00  0.85           C  
ATOM   1675  H   VAL A 109       6.138  15.889 -24.303  1.00  0.85           H  
ATOM   1676  HA  VAL A 109       3.707  16.851 -23.147  1.00  0.85           H  
ATOM   1677  HB  VAL A 109       5.641  18.022 -25.180  1.00  0.85           H  
ATOM   1678 1HG1 VAL A 109       4.507  20.129 -24.719  1.00  0.85           H  
ATOM   1679 2HG1 VAL A 109       3.428  18.944 -25.492  1.00  0.85           H  
ATOM   1680 3HG1 VAL A 109       3.338  19.229 -23.780  1.00  0.85           H  
ATOM   1681 1HG2 VAL A 109       6.318  19.310 -23.216  1.00  0.85           H  
ATOM   1682 2HG2 VAL A 109       5.144  18.489 -22.207  1.00  0.85           H  
ATOM   1683 3HG2 VAL A 109       6.510  17.593 -22.893  1.00  0.85           H  
ATOM   1684  N   ASP A 110       3.713  16.227 -26.384  1.00  0.82           N  
ATOM   1685  CA  ASP A 110       2.801  16.029 -27.493  1.00  0.82           C  
ATOM   1686  C   ASP A 110       1.972  14.781 -27.281  1.00  0.82           C  
ATOM   1687  O   ASP A 110       0.764  14.778 -27.531  1.00  0.82           O  
ATOM   1688  CB  ASP A 110       3.566  15.950 -28.806  1.00  0.82           C  
ATOM   1689  CG  ASP A 110       4.141  17.310 -29.220  1.00  0.82           C  
ATOM   1690  OD1 ASP A 110       3.727  18.312 -28.667  1.00  0.82           O  
ATOM   1691  OD2 ASP A 110       4.974  17.339 -30.086  1.00  0.82           O  
ATOM   1692  H   ASP A 110       4.710  16.091 -26.506  1.00  0.82           H  
ATOM   1693  HA  ASP A 110       2.126  16.883 -27.541  1.00  0.82           H  
ATOM   1694 1HB  ASP A 110       4.388  15.236 -28.700  1.00  0.82           H  
ATOM   1695 2HB  ASP A 110       2.909  15.581 -29.594  1.00  0.82           H  
ATOM   1696  N   GLU A 111       2.588  13.716 -26.755  1.00  0.79           N  
ATOM   1697  CA  GLU A 111       1.787  12.511 -26.552  1.00  0.79           C  
ATOM   1698  C   GLU A 111       0.670  12.793 -25.549  1.00  0.79           C  
ATOM   1699  O   GLU A 111      -0.475  12.366 -25.737  1.00  0.79           O  
ATOM   1700  CB  GLU A 111       2.648  11.354 -26.032  1.00  0.79           C  
ATOM   1701  CG  GLU A 111       3.652  10.792 -27.045  1.00  0.79           C  
ATOM   1702  CD  GLU A 111       4.511   9.657 -26.489  1.00  0.79           C  
ATOM   1703  OE1 GLU A 111       4.421   9.383 -25.313  1.00  0.79           O  
ATOM   1704  OE2 GLU A 111       5.248   9.068 -27.247  1.00  0.79           O  
ATOM   1705  H   GLU A 111       3.590  13.734 -26.547  1.00  0.79           H  
ATOM   1706  HA  GLU A 111       1.334  12.225 -27.500  1.00  0.79           H  
ATOM   1707 1HB  GLU A 111       3.206  11.687 -25.157  1.00  0.79           H  
ATOM   1708 2HB  GLU A 111       2.002  10.538 -25.714  1.00  0.79           H  
ATOM   1709 1HG  GLU A 111       3.110  10.432 -27.919  1.00  0.79           H  
ATOM   1710 2HG  GLU A 111       4.304  11.607 -27.366  1.00  0.79           H  
ATOM   1711  N   LEU A 112       0.990  13.559 -24.511  1.00  0.78           N  
ATOM   1712  CA  LEU A 112       0.021  13.868 -23.487  1.00  0.78           C  
ATOM   1713  C   LEU A 112      -1.066  14.804 -24.010  1.00  0.78           C  
ATOM   1714  O   LEU A 112      -2.243  14.593 -23.723  1.00  0.78           O  
ATOM   1715  CB  LEU A 112       0.713  14.416 -22.261  1.00  0.78           C  
ATOM   1716  CG  LEU A 112      -0.167  14.607 -21.084  1.00  0.78           C  
ATOM   1717  CD1 LEU A 112      -0.843  13.302 -20.713  1.00  0.78           C  
ATOM   1718  CD2 LEU A 112       0.672  15.021 -19.989  1.00  0.78           C  
ATOM   1719  H   LEU A 112       1.945  13.897 -24.386  1.00  0.78           H  
ATOM   1720  HA  LEU A 112      -0.452  12.934 -23.190  1.00  0.78           H  
ATOM   1721 1HB  LEU A 112       1.508  13.730 -21.976  1.00  0.78           H  
ATOM   1722 2HB  LEU A 112       1.166  15.380 -22.517  1.00  0.78           H  
ATOM   1723  HG  LEU A 112      -0.935  15.344 -21.294  1.00  0.78           H  
ATOM   1724 1HD1 LEU A 112      -1.468  13.453 -19.836  1.00  0.78           H  
ATOM   1725 2HD1 LEU A 112      -1.457  12.968 -21.533  1.00  0.78           H  
ATOM   1726 3HD1 LEU A 112      -0.089  12.547 -20.496  1.00  0.78           H  
ATOM   1727 1HD2 LEU A 112       0.075  15.120 -19.142  1.00  0.78           H  
ATOM   1728 2HD2 LEU A 112       1.428  14.262 -19.801  1.00  0.78           H  
ATOM   1729 3HD2 LEU A 112       1.142  15.961 -20.233  1.00  0.78           H  
ATOM   1730  N   LEU A 113      -0.703  15.808 -24.823  1.00  0.78           N  
ATOM   1731  CA  LEU A 113      -1.722  16.695 -25.375  1.00  0.78           C  
ATOM   1732  C   LEU A 113      -2.733  15.893 -26.191  1.00  0.78           C  
ATOM   1733  O   LEU A 113      -3.943  16.146 -26.123  1.00  0.78           O  
ATOM   1734  CB  LEU A 113      -1.084  17.785 -26.246  1.00  0.78           C  
ATOM   1735  CG  LEU A 113      -0.352  18.891 -25.513  1.00  0.78           C  
ATOM   1736  CD1 LEU A 113       0.431  19.730 -26.493  1.00  0.78           C  
ATOM   1737  CD2 LEU A 113      -1.400  19.777 -24.810  1.00  0.78           C  
ATOM   1738  H   LEU A 113       0.282  15.973 -25.035  1.00  0.78           H  
ATOM   1739  HA  LEU A 113      -2.235  17.183 -24.555  1.00  0.78           H  
ATOM   1740 1HB  LEU A 113      -0.374  17.311 -26.924  1.00  0.78           H  
ATOM   1741 2HB  LEU A 113      -1.864  18.249 -26.833  1.00  0.78           H  
ATOM   1742  HG  LEU A 113       0.330  18.465 -24.797  1.00  0.78           H  
ATOM   1743 1HD1 LEU A 113       0.934  20.518 -25.961  1.00  0.78           H  
ATOM   1744 2HD1 LEU A 113       1.170  19.109 -27.007  1.00  0.78           H  
ATOM   1745 3HD1 LEU A 113      -0.250  20.151 -27.207  1.00  0.78           H  
ATOM   1746 1HD2 LEU A 113      -0.914  20.593 -24.285  1.00  0.78           H  
ATOM   1747 2HD2 LEU A 113      -2.074  20.191 -25.561  1.00  0.78           H  
ATOM   1748 3HD2 LEU A 113      -1.967  19.173 -24.103  1.00  0.78           H  
ATOM   1749  N   GLU A 114      -2.277  14.883 -26.939  1.00  0.78           N  
ATOM   1750  CA  GLU A 114      -3.265  14.074 -27.646  1.00  0.78           C  
ATOM   1751  C   GLU A 114      -4.160  13.305 -26.656  1.00  0.78           C  
ATOM   1752  O   GLU A 114      -5.386  13.307 -26.793  1.00  0.78           O  
ATOM   1753  CB  GLU A 114      -2.597  13.084 -28.613  1.00  0.78           C  
ATOM   1754  CG  GLU A 114      -1.942  13.725 -29.850  1.00  0.78           C  
ATOM   1755  CD  GLU A 114      -1.313  12.716 -30.811  1.00  0.78           C  
ATOM   1756  OE1 GLU A 114      -1.294  11.545 -30.506  1.00  0.78           O  
ATOM   1757  OE2 GLU A 114      -0.865  13.131 -31.858  1.00  0.78           O  
ATOM   1758  H   GLU A 114      -1.273  14.693 -27.016  1.00  0.78           H  
ATOM   1759  HA  GLU A 114      -3.906  14.735 -28.223  1.00  0.78           H  
ATOM   1760 1HB  GLU A 114      -1.820  12.532 -28.079  1.00  0.78           H  
ATOM   1761 2HB  GLU A 114      -3.333  12.360 -28.958  1.00  0.78           H  
ATOM   1762 1HG  GLU A 114      -2.699  14.282 -30.392  1.00  0.78           H  
ATOM   1763 2HG  GLU A 114      -1.178  14.428 -29.514  1.00  0.78           H  
ATOM   1764  N   GLN A 115      -3.563  12.748 -25.593  1.00  0.78           N  
ATOM   1765  CA  GLN A 115      -4.298  11.957 -24.593  1.00  0.78           C  
ATOM   1766  C   GLN A 115      -5.367  12.744 -23.849  1.00  0.78           C  
ATOM   1767  O   GLN A 115      -6.427  12.204 -23.522  1.00  0.78           O  
ATOM   1768  CB  GLN A 115      -3.335  11.368 -23.569  1.00  0.78           C  
ATOM   1769  CG  GLN A 115      -2.448  10.272 -24.095  1.00  0.78           C  
ATOM   1770  CD  GLN A 115      -1.376   9.860 -23.100  1.00  0.78           C  
ATOM   1771  OE1 GLN A 115      -1.554   9.928 -21.875  1.00  0.78           O  
ATOM   1772  NE2 GLN A 115      -0.241   9.429 -23.633  1.00  0.78           N  
ATOM   1773  H   GLN A 115      -2.545  12.809 -25.517  1.00  0.78           H  
ATOM   1774  HA  GLN A 115      -4.792  11.138 -25.114  1.00  0.78           H  
ATOM   1775 1HB  GLN A 115      -2.706  12.153 -23.206  1.00  0.78           H  
ATOM   1776 2HB  GLN A 115      -3.897  10.982 -22.720  1.00  0.78           H  
ATOM   1777 1HG  GLN A 115      -3.065   9.401 -24.307  1.00  0.78           H  
ATOM   1778 2HG  GLN A 115      -1.969  10.609 -25.005  1.00  0.78           H  
ATOM   1779 1HE2 GLN A 115       0.518   9.143 -23.047  1.00  0.78           H  
ATOM   1780 2HE2 GLN A 115      -0.147   9.390 -24.630  1.00  0.78           H  
ATOM   1781  N   VAL A 116      -5.109  14.024 -23.603  1.00  0.78           N  
ATOM   1782  CA  VAL A 116      -6.064  14.832 -22.859  1.00  0.78           C  
ATOM   1783  C   VAL A 116      -6.991  15.620 -23.782  1.00  0.78           C  
ATOM   1784  O   VAL A 116      -7.779  16.440 -23.315  1.00  0.78           O  
ATOM   1785  CB  VAL A 116      -5.362  15.822 -21.908  1.00  0.78           C  
ATOM   1786  CG1 VAL A 116      -4.442  15.070 -20.913  1.00  0.78           C  
ATOM   1787  CG2 VAL A 116      -4.614  16.831 -22.721  1.00  0.78           C  
ATOM   1788  H   VAL A 116      -4.205  14.408 -23.887  1.00  0.78           H  
ATOM   1789  HA  VAL A 116      -6.676  14.166 -22.266  1.00  0.78           H  
ATOM   1790  HB  VAL A 116      -6.120  16.335 -21.316  1.00  0.78           H  
ATOM   1791 1HG1 VAL A 116      -3.979  15.776 -20.234  1.00  0.78           H  
ATOM   1792 2HG1 VAL A 116      -5.022  14.365 -20.343  1.00  0.78           H  
ATOM   1793 3HG1 VAL A 116      -3.667  14.538 -21.468  1.00  0.78           H  
ATOM   1794 1HG2 VAL A 116      -4.140  17.556 -22.079  1.00  0.78           H  
ATOM   1795 2HG2 VAL A 116      -3.880  16.320 -23.298  1.00  0.78           H  
ATOM   1796 3HG2 VAL A 116      -5.302  17.331 -23.381  1.00  0.78           H  
ATOM   1797  N   GLY A 117      -6.889  15.401 -25.098  1.00  0.78           N  
ATOM   1798  CA  GLY A 117      -7.760  16.075 -26.054  1.00  0.78           C  
ATOM   1799  C   GLY A 117      -7.380  17.518 -26.405  1.00  0.78           C  
ATOM   1800  O   GLY A 117      -8.220  18.257 -26.922  1.00  0.78           O  
ATOM   1801  H   GLY A 117      -6.228  14.712 -25.460  1.00  0.78           H  
ATOM   1802 1HA  GLY A 117      -7.778  15.482 -26.969  1.00  0.78           H  
ATOM   1803 2HA  GLY A 117      -8.777  16.061 -25.664  1.00  0.78           H  
ATOM   1804  N   LEU A 118      -6.145  17.933 -26.118  1.00  0.76           N  
ATOM   1805  CA  LEU A 118      -5.705  19.299 -26.395  1.00  0.76           C  
ATOM   1806  C   LEU A 118      -4.714  19.456 -27.539  1.00  0.76           C  
ATOM   1807  O   LEU A 118      -4.165  20.537 -27.716  1.00  0.76           O  
ATOM   1808  CB  LEU A 118      -5.096  19.944 -25.153  1.00  0.76           C  
ATOM   1809  CG  LEU A 118      -6.018  20.225 -23.982  1.00  0.76           C  
ATOM   1810  CD1 LEU A 118      -5.190  20.752 -22.864  1.00  0.76           C  
ATOM   1811  CD2 LEU A 118      -7.064  21.265 -24.385  1.00  0.76           C  
ATOM   1812  H   LEU A 118      -5.468  17.273 -25.734  1.00  0.76           H  
ATOM   1813  HA  LEU A 118      -6.589  19.879 -26.655  1.00  0.76           H  
ATOM   1814 1HB  LEU A 118      -4.320  19.276 -24.792  1.00  0.76           H  
ATOM   1815 2HB  LEU A 118      -4.630  20.885 -25.445  1.00  0.76           H  
ATOM   1816  HG  LEU A 118      -6.516  19.312 -23.657  1.00  0.76           H  
ATOM   1817 1HD1 LEU A 118      -5.833  20.973 -22.043  1.00  0.76           H  
ATOM   1818 2HD1 LEU A 118      -4.448  20.012 -22.569  1.00  0.76           H  
ATOM   1819 3HD1 LEU A 118      -4.690  21.656 -23.183  1.00  0.76           H  
ATOM   1820 1HD2 LEU A 118      -7.708  21.481 -23.533  1.00  0.76           H  
ATOM   1821 2HD2 LEU A 118      -6.566  22.182 -24.701  1.00  0.76           H  
ATOM   1822 3HD2 LEU A 118      -7.667  20.878 -25.209  1.00  0.76           H  
ATOM   1823  N   ALA A 119      -4.500  18.430 -28.350  1.00  0.74           N  
ATOM   1824  CA  ALA A 119      -3.529  18.562 -29.441  1.00  0.74           C  
ATOM   1825  C   ALA A 119      -3.879  19.707 -30.395  1.00  0.74           C  
ATOM   1826  O   ALA A 119      -2.999  20.434 -30.854  1.00  0.74           O  
ATOM   1827  CB  ALA A 119      -3.444  17.272 -30.223  1.00  0.74           C  
ATOM   1828  H   ALA A 119      -4.977  17.553 -28.187  1.00  0.74           H  
ATOM   1829  HA  ALA A 119      -2.556  18.777 -29.004  1.00  0.74           H  
ATOM   1830 1HB  ALA A 119      -2.697  17.368 -31.010  1.00  0.74           H  
ATOM   1831 2HB  ALA A 119      -3.155  16.480 -29.549  1.00  0.74           H  
ATOM   1832 3HB  ALA A 119      -4.410  17.043 -30.667  1.00  0.74           H  
ATOM   1833  N   HIS A 120      -5.169  19.923 -30.642  1.00  0.71           N  
ATOM   1834  CA  HIS A 120      -5.609  20.973 -31.560  1.00  0.71           C  
ATOM   1835  C   HIS A 120      -5.335  22.370 -31.013  1.00  0.71           C  
ATOM   1836  O   HIS A 120      -5.396  23.362 -31.743  1.00  0.71           O  
ATOM   1837  CB  HIS A 120      -7.115  20.866 -31.812  1.00  0.71           C  
ATOM   1838  CG  HIS A 120      -7.948  21.243 -30.602  1.00  0.71           C  
ATOM   1839  ND1 HIS A 120      -8.110  20.409 -29.519  1.00  0.71           N  
ATOM   1840  CD2 HIS A 120      -8.662  22.363 -30.327  1.00  0.71           C  
ATOM   1841  CE1 HIS A 120      -8.889  21.001 -28.621  1.00  0.71           C  
ATOM   1842  NE2 HIS A 120      -9.246  22.184 -29.096  1.00  0.71           N  
ATOM   1843  H   HIS A 120      -5.858  19.325 -30.211  1.00  0.71           H  
ATOM   1844  HA  HIS A 120      -5.084  20.872 -32.509  1.00  0.71           H  
ATOM   1845 1HB  HIS A 120      -7.393  21.520 -32.638  1.00  0.71           H  
ATOM   1846 2HB  HIS A 120      -7.365  19.845 -32.099  1.00  0.71           H  
ATOM   1847  HD1 HIS A 120      -7.724  19.491 -29.433  1.00  0.71           H  
ATOM   1848  HD2 HIS A 120      -8.832  23.285 -30.882  1.00  0.71           H  
ATOM   1849  HE1 HIS A 120      -9.137  20.503 -27.687  1.00  0.71           H  
ATOM   1850  N   ALA A 121      -5.087  22.452 -29.710  1.00  0.68           N  
ATOM   1851  CA  ALA A 121      -4.854  23.698 -29.030  1.00  0.68           C  
ATOM   1852  C   ALA A 121      -3.393  23.848 -28.656  1.00  0.68           C  
ATOM   1853  O   ALA A 121      -3.018  24.791 -27.963  1.00  0.68           O  
ATOM   1854  CB  ALA A 121      -5.723  23.761 -27.796  1.00  0.68           C  
ATOM   1855  H   ALA A 121      -5.013  21.606 -29.151  1.00  0.68           H  
ATOM   1856  HA  ALA A 121      -5.112  24.505 -29.706  1.00  0.68           H  
ATOM   1857 1HB  ALA A 121      -5.568  24.708 -27.293  1.00  0.68           H  
ATOM   1858 2HB  ALA A 121      -6.761  23.666 -28.097  1.00  0.68           H  
ATOM   1859 3HB  ALA A 121      -5.459  22.941 -27.124  1.00  0.68           H  
ATOM   1860  N   ALA A 122      -2.549  22.942 -29.141  1.00  0.64           N  
ATOM   1861  CA  ALA A 122      -1.146  22.916 -28.761  1.00  0.64           C  
ATOM   1862  C   ALA A 122      -0.423  24.227 -29.039  1.00  0.64           C  
ATOM   1863  O   ALA A 122       0.450  24.633 -28.267  1.00  0.64           O  
ATOM   1864  CB  ALA A 122      -0.458  21.799 -29.511  1.00  0.64           C  
ATOM   1865  H   ALA A 122      -2.885  22.198 -29.753  1.00  0.64           H  
ATOM   1866  HA  ALA A 122      -1.094  22.720 -27.689  1.00  0.64           H  
ATOM   1867 1HB  ALA A 122       0.576  21.747 -29.201  1.00  0.64           H  
ATOM   1868 2HB  ALA A 122      -0.952  20.856 -29.295  1.00  0.64           H  
ATOM   1869 3HB  ALA A 122      -0.512  21.995 -30.582  1.00  0.64           H  
ATOM   1870  N   ASP A 123      -0.795  24.902 -30.129  1.00  0.62           N  
ATOM   1871  CA  ASP A 123      -0.155  26.154 -30.502  1.00  0.62           C  
ATOM   1872  C   ASP A 123      -0.947  27.392 -30.062  1.00  0.62           C  
ATOM   1873  O   ASP A 123      -0.587  28.516 -30.413  1.00  0.62           O  
ATOM   1874  CB  ASP A 123       0.031  26.199 -32.013  1.00  0.62           C  
ATOM   1875  CG  ASP A 123       0.974  25.114 -32.516  1.00  0.62           C  
ATOM   1876  OD1 ASP A 123       1.970  24.880 -31.878  1.00  0.62           O  
ATOM   1877  OD2 ASP A 123       0.684  24.514 -33.518  1.00  0.62           O  
ATOM   1878  H   ASP A 123      -1.531  24.527 -30.711  1.00  0.62           H  
ATOM   1879  HA  ASP A 123       0.825  26.193 -30.027  1.00  0.62           H  
ATOM   1880 1HB  ASP A 123      -0.938  26.079 -32.500  1.00  0.62           H  
ATOM   1881 2HB  ASP A 123       0.426  27.173 -32.302  1.00  0.62           H  
ATOM   1882  N   ARG A 124      -2.040  27.203 -29.323  1.00  0.60           N  
ATOM   1883  CA  ARG A 124      -2.840  28.341 -28.887  1.00  0.60           C  
ATOM   1884  C   ARG A 124      -2.374  28.814 -27.531  1.00  0.60           C  
ATOM   1885  O   ARG A 124      -1.993  27.999 -26.688  1.00  0.60           O  
ATOM   1886  CB  ARG A 124      -4.321  27.994 -28.802  1.00  0.60           C  
ATOM   1887  CG  ARG A 124      -5.033  27.719 -30.110  1.00  0.60           C  
ATOM   1888  CD  ARG A 124      -6.434  27.221 -29.868  1.00  0.60           C  
ATOM   1889  NE  ARG A 124      -7.261  28.195 -29.183  1.00  0.60           N  
ATOM   1890  CZ  ARG A 124      -8.510  27.950 -28.724  1.00  0.60           C  
ATOM   1891  NH1 ARG A 124      -9.069  26.768 -28.909  1.00  0.60           N  
ATOM   1892  NH2 ARG A 124      -9.169  28.902 -28.094  1.00  0.60           N  
ATOM   1893  H   ARG A 124      -2.314  26.271 -29.017  1.00  0.60           H  
ATOM   1894  HA  ARG A 124      -2.717  29.154 -29.601  1.00  0.60           H  
ATOM   1895 1HB  ARG A 124      -4.433  27.093 -28.209  1.00  0.60           H  
ATOM   1896 2HB  ARG A 124      -4.854  28.795 -28.284  1.00  0.60           H  
ATOM   1897 1HG  ARG A 124      -5.084  28.634 -30.699  1.00  0.60           H  
ATOM   1898 2HG  ARG A 124      -4.487  26.954 -30.666  1.00  0.60           H  
ATOM   1899 1HD  ARG A 124      -6.906  26.979 -30.821  1.00  0.60           H  
ATOM   1900 2HD  ARG A 124      -6.400  26.336 -29.250  1.00  0.60           H  
ATOM   1901  HE  ARG A 124      -6.868  29.118 -29.009  1.00  0.60           H  
ATOM   1902 1HH1 ARG A 124      -8.571  26.041 -29.405  1.00  0.60           H  
ATOM   1903 2HH1 ARG A 124     -10.006  26.596 -28.572  1.00  0.60           H  
ATOM   1904 1HH2 ARG A 124      -8.735  29.811 -27.971  1.00  0.60           H  
ATOM   1905 2HH2 ARG A 124     -10.098  28.736 -27.739  1.00  0.60           H  
ATOM   1906  N   ARG A 125      -2.426  30.131 -27.312  1.00  0.60           N  
ATOM   1907  CA  ARG A 125      -2.073  30.712 -26.018  1.00  0.60           C  
ATOM   1908  C   ARG A 125      -3.019  30.209 -24.950  1.00  0.60           C  
ATOM   1909  O   ARG A 125      -4.235  30.166 -25.167  1.00  0.60           O  
ATOM   1910  CB  ARG A 125      -2.119  32.228 -26.054  1.00  0.60           C  
ATOM   1911  CG  ARG A 125      -1.034  32.898 -26.856  1.00  0.60           C  
ATOM   1912  CD  ARG A 125      -1.222  34.374 -26.861  1.00  0.60           C  
ATOM   1913  NE  ARG A 125      -2.433  34.766 -27.585  1.00  0.60           N  
ATOM   1914  CZ  ARG A 125      -2.964  36.003 -27.582  1.00  0.60           C  
ATOM   1915  NH1 ARG A 125      -2.391  36.962 -26.890  1.00  0.60           N  
ATOM   1916  NH2 ARG A 125      -4.062  36.254 -28.277  1.00  0.60           N  
ATOM   1917  H   ARG A 125      -2.726  30.741 -28.060  1.00  0.60           H  
ATOM   1918  HA  ARG A 125      -1.064  30.420 -25.766  1.00  0.60           H  
ATOM   1919 1HB  ARG A 125      -3.070  32.550 -26.460  1.00  0.60           H  
ATOM   1920 2HB  ARG A 125      -2.053  32.609 -25.034  1.00  0.60           H  
ATOM   1921 1HG  ARG A 125      -0.062  32.677 -26.401  1.00  0.60           H  
ATOM   1922 2HG  ARG A 125      -1.049  32.532 -27.883  1.00  0.60           H  
ATOM   1923 1HD  ARG A 125      -1.310  34.725 -25.830  1.00  0.60           H  
ATOM   1924 2HD  ARG A 125      -0.367  34.851 -27.336  1.00  0.60           H  
ATOM   1925  HE  ARG A 125      -2.902  34.058 -28.133  1.00  0.60           H  
ATOM   1926 1HH1 ARG A 125      -1.552  36.768 -26.360  1.00  0.60           H  
ATOM   1927 2HH1 ARG A 125      -2.786  37.890 -26.890  1.00  0.60           H  
ATOM   1928 1HH2 ARG A 125      -4.500  35.517 -28.813  1.00  0.60           H  
ATOM   1929 2HH2 ARG A 125      -4.460  37.181 -28.278  1.00  0.60           H  
ATOM   1930  N   VAL A 126      -2.494  29.922 -23.765  1.00  0.61           N  
ATOM   1931  CA  VAL A 126      -3.331  29.430 -22.680  1.00  0.61           C  
ATOM   1932  C   VAL A 126      -4.368  30.460 -22.247  1.00  0.61           C  
ATOM   1933  O   VAL A 126      -5.472  30.102 -21.844  1.00  0.61           O  
ATOM   1934  CB  VAL A 126      -2.459  28.979 -21.502  1.00  0.61           C  
ATOM   1935  CG1 VAL A 126      -1.596  27.832 -21.944  1.00  0.61           C  
ATOM   1936  CG2 VAL A 126      -1.610  30.121 -21.010  1.00  0.61           C  
ATOM   1937  H   VAL A 126      -1.485  29.987 -23.645  1.00  0.61           H  
ATOM   1938  HA  VAL A 126      -3.850  28.547 -23.036  1.00  0.61           H  
ATOM   1939  HB  VAL A 126      -3.097  28.615 -20.697  1.00  0.61           H  
ATOM   1940 1HG1 VAL A 126      -0.997  27.495 -21.104  1.00  0.61           H  
ATOM   1941 2HG1 VAL A 126      -2.229  27.030 -22.297  1.00  0.61           H  
ATOM   1942 3HG1 VAL A 126      -0.947  28.142 -22.745  1.00  0.61           H  
ATOM   1943 1HG2 VAL A 126      -0.991  29.792 -20.194  1.00  0.61           H  
ATOM   1944 2HG2 VAL A 126      -0.970  30.485 -21.811  1.00  0.61           H  
ATOM   1945 3HG2 VAL A 126      -2.244  30.914 -20.673  1.00  0.61           H  
ATOM   1946  N   LYS A 127      -4.081  31.743 -22.448  1.00  0.65           N  
ATOM   1947  CA  LYS A 127      -5.050  32.788 -22.171  1.00  0.65           C  
ATOM   1948  C   LYS A 127      -6.384  32.567 -22.887  1.00  0.65           C  
ATOM   1949  O   LYS A 127      -7.438  32.937 -22.362  1.00  0.65           O  
ATOM   1950  CB  LYS A 127      -4.515  34.146 -22.606  1.00  0.65           C  
ATOM   1951  CG  LYS A 127      -5.429  35.312 -22.276  1.00  0.65           C  
ATOM   1952  CD  LYS A 127      -4.799  36.649 -22.648  1.00  0.65           C  
ATOM   1953  CE  LYS A 127      -5.746  37.806 -22.330  1.00  0.65           C  
ATOM   1954  NZ  LYS A 127      -5.150  39.130 -22.662  1.00  0.65           N  
ATOM   1955  H   LYS A 127      -3.146  32.021 -22.750  1.00  0.65           H  
ATOM   1956  HA  LYS A 127      -5.239  32.803 -21.098  1.00  0.65           H  
ATOM   1957 1HB  LYS A 127      -3.559  34.324 -22.143  1.00  0.65           H  
ATOM   1958 2HB  LYS A 127      -4.353  34.141 -23.685  1.00  0.65           H  
ATOM   1959 1HG  LYS A 127      -6.367  35.197 -22.822  1.00  0.65           H  
ATOM   1960 2HG  LYS A 127      -5.648  35.309 -21.209  1.00  0.65           H  
ATOM   1961 1HD  LYS A 127      -3.868  36.781 -22.095  1.00  0.65           H  
ATOM   1962 2HD  LYS A 127      -4.571  36.654 -23.715  1.00  0.65           H  
ATOM   1963 1HE  LYS A 127      -6.664  37.679 -22.901  1.00  0.65           H  
ATOM   1964 2HE  LYS A 127      -5.986  37.785 -21.267  1.00  0.65           H  
ATOM   1965 1HZ  LYS A 127      -5.809  39.861 -22.436  1.00  0.65           H  
ATOM   1966 2HZ  LYS A 127      -4.304  39.264 -22.128  1.00  0.65           H  
ATOM   1967 3HZ  LYS A 127      -4.935  39.166 -23.646  1.00  0.65           H  
ATOM   1968  N   THR A 128      -6.334  31.990 -24.098  1.00  0.69           N  
ATOM   1969  CA  THR A 128      -7.504  31.849 -24.953  1.00  0.69           C  
ATOM   1970  C   THR A 128      -8.282  30.553 -24.702  1.00  0.69           C  
ATOM   1971  O   THR A 128      -9.303  30.297 -25.349  1.00  0.69           O  
ATOM   1972  CB  THR A 128      -7.077  31.922 -26.436  1.00  0.69           C  
ATOM   1973  OG1 THR A 128      -6.257  30.794 -26.777  1.00  0.69           O  
ATOM   1974  CG2 THR A 128      -6.234  33.195 -26.634  1.00  0.69           C  
ATOM   1975  H   THR A 128      -5.450  31.618 -24.441  1.00  0.69           H  
ATOM   1976  HA  THR A 128      -8.174  32.683 -24.749  1.00  0.69           H  
ATOM   1977  HB  THR A 128      -7.953  31.950 -27.081  1.00  0.69           H  
ATOM   1978  HG1 THR A 128      -5.610  30.627 -26.056  1.00  0.69           H  
ATOM   1979 1HG2 THR A 128      -5.912  33.264 -27.672  1.00  0.69           H  
ATOM   1980 2HG2 THR A 128      -6.828  34.070 -26.377  1.00  0.69           H  
ATOM   1981 3HG2 THR A 128      -5.360  33.149 -25.984  1.00  0.69           H  
ATOM   1982  N   TYR A 129      -7.778  29.718 -23.802  1.00  0.73           N  
ATOM   1983  CA  TYR A 129      -8.439  28.473 -23.447  1.00  0.73           C  
ATOM   1984  C   TYR A 129      -9.686  28.731 -22.608  1.00  0.73           C  
ATOM   1985  O   TYR A 129      -9.714  29.668 -21.808  1.00  0.73           O  
ATOM   1986  CB  TYR A 129      -7.499  27.598 -22.636  1.00  0.73           C  
ATOM   1987  CG  TYR A 129      -6.433  26.851 -23.351  1.00  0.73           C  
ATOM   1988  CD1 TYR A 129      -5.830  27.324 -24.498  1.00  0.73           C  
ATOM   1989  CD2 TYR A 129      -6.043  25.641 -22.812  1.00  0.73           C  
ATOM   1990  CE1 TYR A 129      -4.845  26.560 -25.087  1.00  0.73           C  
ATOM   1991  CE2 TYR A 129      -5.094  24.898 -23.400  1.00  0.73           C  
ATOM   1992  CZ  TYR A 129      -4.495  25.339 -24.520  1.00  0.73           C  
ATOM   1993  OH  TYR A 129      -3.548  24.574 -25.085  1.00  0.73           O  
ATOM   1994  H   TYR A 129      -6.930  29.970 -23.296  1.00  0.73           H  
ATOM   1995  HA  TYR A 129      -8.736  27.957 -24.360  1.00  0.73           H  
ATOM   1996 1HB  TYR A 129      -7.012  28.220 -21.902  1.00  0.73           H  
ATOM   1997 2HB  TYR A 129      -8.084  26.885 -22.079  1.00  0.73           H  
ATOM   1998  HD1 TYR A 129      -6.120  28.283 -24.931  1.00  0.73           H  
ATOM   1999  HD2 TYR A 129      -6.515  25.283 -21.908  1.00  0.73           H  
ATOM   2000  HE1 TYR A 129      -4.349  26.907 -25.983  1.00  0.73           H  
ATOM   2001  HE2 TYR A 129      -4.809  23.947 -22.972  1.00  0.73           H  
ATOM   2002  HH  TYR A 129      -3.470  23.754 -24.598  1.00  0.73           H  
ATOM   2003  N   SER A 130     -10.701  27.884 -22.752  1.00  0.77           N  
ATOM   2004  CA  SER A 130     -11.875  27.969 -21.886  1.00  0.77           C  
ATOM   2005  C   SER A 130     -11.499  27.401 -20.536  1.00  0.77           C  
ATOM   2006  O   SER A 130     -10.494  26.700 -20.448  1.00  0.77           O  
ATOM   2007  CB  SER A 130     -13.035  27.179 -22.471  1.00  0.77           C  
ATOM   2008  OG  SER A 130     -12.783  25.768 -22.466  1.00  0.77           O  
ATOM   2009  H   SER A 130     -10.647  27.161 -23.456  1.00  0.77           H  
ATOM   2010  HA  SER A 130     -12.161  29.016 -21.768  1.00  0.77           H  
ATOM   2011 1HB  SER A 130     -13.942  27.390 -21.908  1.00  0.77           H  
ATOM   2012 2HB  SER A 130     -13.204  27.510 -23.493  1.00  0.77           H  
ATOM   2013  HG  SER A 130     -13.441  25.386 -23.069  1.00  0.77           H  
ATOM   2014  N   LYS A 131     -12.302  27.634 -19.493  1.00  0.80           N  
ATOM   2015  CA  LYS A 131     -11.960  27.039 -18.198  1.00  0.80           C  
ATOM   2016  C   LYS A 131     -11.798  25.532 -18.326  1.00  0.80           C  
ATOM   2017  O   LYS A 131     -10.874  24.950 -17.756  1.00  0.80           O  
ATOM   2018  CB  LYS A 131     -12.989  27.379 -17.123  1.00  0.80           C  
ATOM   2019  CG  LYS A 131     -12.649  26.791 -15.742  1.00  0.80           C  
ATOM   2020  CD  LYS A 131     -13.609  27.270 -14.652  1.00  0.80           C  
ATOM   2021  CE  LYS A 131     -13.275  26.623 -13.305  1.00  0.80           C  
ATOM   2022  NZ  LYS A 131     -14.115  27.151 -12.201  1.00  0.80           N  
ATOM   2023  H   LYS A 131     -13.119  28.218 -19.592  1.00  0.80           H  
ATOM   2024  HA  LYS A 131     -11.003  27.448 -17.878  1.00  0.80           H  
ATOM   2025 1HB  LYS A 131     -13.074  28.461 -17.020  1.00  0.80           H  
ATOM   2026 2HB  LYS A 131     -13.966  26.994 -17.417  1.00  0.80           H  
ATOM   2027 1HG  LYS A 131     -12.706  25.697 -15.795  1.00  0.80           H  
ATOM   2028 2HG  LYS A 131     -11.633  27.066 -15.465  1.00  0.80           H  
ATOM   2029 1HD  LYS A 131     -13.541  28.354 -14.551  1.00  0.80           H  
ATOM   2030 2HD  LYS A 131     -14.630  27.008 -14.926  1.00  0.80           H  
ATOM   2031 1HE  LYS A 131     -13.443  25.559 -13.384  1.00  0.80           H  
ATOM   2032 2HE  LYS A 131     -12.224  26.798 -13.065  1.00  0.80           H  
ATOM   2033 1HZ  LYS A 131     -13.858  26.682 -11.332  1.00  0.80           H  
ATOM   2034 2HZ  LYS A 131     -13.956  28.141 -12.104  1.00  0.80           H  
ATOM   2035 3HZ  LYS A 131     -15.085  26.978 -12.400  1.00  0.80           H  
ATOM   2036  N   GLY A 132     -12.675  24.902 -19.101  1.00  0.80           N  
ATOM   2037  CA  GLY A 132     -12.596  23.470 -19.298  1.00  0.80           C  
ATOM   2038  C   GLY A 132     -11.241  23.088 -19.885  1.00  0.80           C  
ATOM   2039  O   GLY A 132     -10.559  22.193 -19.372  1.00  0.80           O  
ATOM   2040  H   GLY A 132     -13.404  25.431 -19.554  1.00  0.80           H  
ATOM   2041 1HA  GLY A 132     -12.716  22.996 -18.333  1.00  0.80           H  
ATOM   2042 2HA  GLY A 132     -13.406  23.131 -19.944  1.00  0.80           H  
ATOM   2043  N   MET A 133     -10.844  23.758 -20.973  1.00  0.79           N  
ATOM   2044  CA  MET A 133      -9.557  23.445 -21.594  1.00  0.79           C  
ATOM   2045  C   MET A 133      -8.397  23.710 -20.631  1.00  0.79           C  
ATOM   2046  O   MET A 133      -7.408  22.970 -20.626  1.00  0.79           O  
ATOM   2047  CB  MET A 133      -9.357  24.252 -22.855  1.00  0.79           C  
ATOM   2048  CG  MET A 133     -10.227  23.922 -24.021  1.00  0.79           C  
ATOM   2049  SD  MET A 133      -9.965  25.115 -25.346  1.00  0.79           S  
ATOM   2050  CE  MET A 133      -8.329  24.670 -25.856  1.00  0.79           C  
ATOM   2051  H   MET A 133     -11.436  24.498 -21.365  1.00  0.79           H  
ATOM   2052  HA  MET A 133      -9.546  22.390 -21.847  1.00  0.79           H  
ATOM   2053 1HB  MET A 133      -9.528  25.288 -22.625  1.00  0.79           H  
ATOM   2054 2HB  MET A 133      -8.337  24.144 -23.187  1.00  0.79           H  
ATOM   2055 1HG  MET A 133      -9.993  22.925 -24.393  1.00  0.79           H  
ATOM   2056 2HG  MET A 133     -11.273  23.946 -23.724  1.00  0.79           H  
ATOM   2057 1HE  MET A 133      -8.007  25.328 -26.657  1.00  0.79           H  
ATOM   2058 2HE  MET A 133      -7.654  24.762 -25.024  1.00  0.79           H  
ATOM   2059 3HE  MET A 133      -8.330  23.636 -26.206  1.00  0.79           H  
ATOM   2060  N   ARG A 134      -8.501  24.772 -19.820  1.00  0.77           N  
ATOM   2061  CA  ARG A 134      -7.446  25.088 -18.863  1.00  0.77           C  
ATOM   2062  C   ARG A 134      -7.306  23.961 -17.843  1.00  0.77           C  
ATOM   2063  O   ARG A 134      -6.194  23.552 -17.512  1.00  0.77           O  
ATOM   2064  CB  ARG A 134      -7.732  26.409 -18.144  1.00  0.77           C  
ATOM   2065  CG  ARG A 134      -7.569  27.692 -18.990  1.00  0.77           C  
ATOM   2066  CD  ARG A 134      -7.860  28.925 -18.199  1.00  0.77           C  
ATOM   2067  NE  ARG A 134      -7.801  30.161 -19.007  1.00  0.77           N  
ATOM   2068  CZ  ARG A 134      -8.031  31.404 -18.512  1.00  0.77           C  
ATOM   2069  NH1 ARG A 134      -8.296  31.549 -17.227  1.00  0.77           N  
ATOM   2070  NH2 ARG A 134      -7.995  32.487 -19.296  1.00  0.77           N  
ATOM   2071  H   ARG A 134      -9.325  25.371 -19.876  1.00  0.77           H  
ATOM   2072  HA  ARG A 134      -6.505  25.188 -19.403  1.00  0.77           H  
ATOM   2073 1HB  ARG A 134      -8.775  26.395 -17.860  1.00  0.77           H  
ATOM   2074 2HB  ARG A 134      -7.188  26.491 -17.233  1.00  0.77           H  
ATOM   2075 1HG  ARG A 134      -6.551  27.756 -19.381  1.00  0.77           H  
ATOM   2076 2HG  ARG A 134      -8.272  27.664 -19.811  1.00  0.77           H  
ATOM   2077 1HD  ARG A 134      -8.860  28.847 -17.776  1.00  0.77           H  
ATOM   2078 2HD  ARG A 134      -7.132  29.012 -17.394  1.00  0.77           H  
ATOM   2079  HE  ARG A 134      -7.608  30.075 -20.006  1.00  0.77           H  
ATOM   2080 1HH1 ARG A 134      -8.322  30.740 -16.621  1.00  0.77           H  
ATOM   2081 2HH1 ARG A 134      -8.469  32.470 -16.848  1.00  0.77           H  
ATOM   2082 1HH2 ARG A 134      -7.796  32.423 -20.311  1.00  0.77           H  
ATOM   2083 2HH2 ARG A 134      -8.174  33.392 -18.901  1.00  0.77           H  
ATOM   2084  N   GLN A 135      -8.428  23.400 -17.392  1.00  0.74           N  
ATOM   2085  CA  GLN A 135      -8.374  22.285 -16.456  1.00  0.74           C  
ATOM   2086  C   GLN A 135      -7.747  21.060 -17.123  1.00  0.74           C  
ATOM   2087  O   GLN A 135      -6.956  20.350 -16.496  1.00  0.74           O  
ATOM   2088  CB  GLN A 135      -9.764  22.001 -15.896  1.00  0.74           C  
ATOM   2089  CG  GLN A 135     -10.249  23.096 -14.937  1.00  0.74           C  
ATOM   2090  CD  GLN A 135     -11.681  22.913 -14.527  1.00  0.74           C  
ATOM   2091  OE1 GLN A 135     -12.500  22.489 -15.339  1.00  0.74           O  
ATOM   2092  NE2 GLN A 135     -12.008  23.231 -13.275  1.00  0.74           N  
ATOM   2093  H   GLN A 135      -9.333  23.776 -17.682  1.00  0.74           H  
ATOM   2094  HA  GLN A 135      -7.737  22.572 -15.620  1.00  0.74           H  
ATOM   2095 1HB  GLN A 135     -10.475  21.942 -16.719  1.00  0.74           H  
ATOM   2096 2HB  GLN A 135      -9.773  21.044 -15.375  1.00  0.74           H  
ATOM   2097 1HG  GLN A 135      -9.632  23.084 -14.034  1.00  0.74           H  
ATOM   2098 2HG  GLN A 135     -10.161  24.062 -15.435  1.00  0.74           H  
ATOM   2099 1HE2 GLN A 135     -12.982  23.134 -12.983  1.00  0.74           H  
ATOM   2100 2HE2 GLN A 135     -11.311  23.613 -12.626  1.00  0.74           H  
ATOM   2101  N   ARG A 136      -8.049  20.837 -18.414  1.00  0.72           N  
ATOM   2102  CA  ARG A 136      -7.447  19.718 -19.144  1.00  0.72           C  
ATOM   2103  C   ARG A 136      -5.929  19.896 -19.251  1.00  0.72           C  
ATOM   2104  O   ARG A 136      -5.173  18.930 -19.113  1.00  0.72           O  
ATOM   2105  CB  ARG A 136      -7.986  19.600 -20.566  1.00  0.72           C  
ATOM   2106  CG  ARG A 136      -9.409  19.127 -20.775  1.00  0.72           C  
ATOM   2107  CD  ARG A 136      -9.671  19.140 -22.242  1.00  0.72           C  
ATOM   2108  NE  ARG A 136     -10.970  18.647 -22.637  1.00  0.72           N  
ATOM   2109  CZ  ARG A 136     -11.343  18.548 -23.931  1.00  0.72           C  
ATOM   2110  NH1 ARG A 136     -10.494  18.919 -24.865  1.00  0.72           N  
ATOM   2111  NH2 ARG A 136     -12.533  18.083 -24.270  1.00  0.72           N  
ATOM   2112  H   ARG A 136      -8.733  21.440 -18.877  1.00  0.72           H  
ATOM   2113  HA  ARG A 136      -7.658  18.795 -18.606  1.00  0.72           H  
ATOM   2114 1HB  ARG A 136      -7.922  20.563 -21.043  1.00  0.72           H  
ATOM   2115 2HB  ARG A 136      -7.344  18.922 -21.133  1.00  0.72           H  
ATOM   2116 1HG  ARG A 136      -9.536  18.114 -20.396  1.00  0.72           H  
ATOM   2117 2HG  ARG A 136     -10.105  19.805 -20.279  1.00  0.72           H  
ATOM   2118 1HD  ARG A 136      -9.586  20.158 -22.599  1.00  0.72           H  
ATOM   2119 2HD  ARG A 136      -8.919  18.540 -22.740  1.00  0.72           H  
ATOM   2120  HE  ARG A 136     -11.619  18.354 -21.922  1.00  0.72           H  
ATOM   2121 1HH1 ARG A 136      -9.581  19.265 -24.603  1.00  0.72           H  
ATOM   2122 2HH1 ARG A 136     -10.737  18.842 -25.842  1.00  0.72           H  
ATOM   2123 1HH2 ARG A 136     -13.189  17.792 -23.558  1.00  0.72           H  
ATOM   2124 2HH2 ARG A 136     -12.785  18.012 -25.244  1.00  0.72           H  
ATOM   2125  N   LEU A 137      -5.483  21.141 -19.453  1.00  0.71           N  
ATOM   2126  CA  LEU A 137      -4.061  21.441 -19.566  1.00  0.71           C  
ATOM   2127  C   LEU A 137      -3.417  21.200 -18.216  1.00  0.71           C  
ATOM   2128  O   LEU A 137      -2.334  20.622 -18.135  1.00  0.71           O  
ATOM   2129  CB  LEU A 137      -3.844  22.886 -20.020  1.00  0.71           C  
ATOM   2130  CG  LEU A 137      -2.410  23.324 -20.294  1.00  0.71           C  
ATOM   2131  CD1 LEU A 137      -1.828  22.475 -21.394  1.00  0.71           C  
ATOM   2132  CD2 LEU A 137      -2.404  24.765 -20.706  1.00  0.71           C  
ATOM   2133  H   LEU A 137      -6.161  21.894 -19.579  1.00  0.71           H  
ATOM   2134  HA  LEU A 137      -3.612  20.769 -20.294  1.00  0.71           H  
ATOM   2135 1HB  LEU A 137      -4.421  23.045 -20.919  1.00  0.71           H  
ATOM   2136 2HB  LEU A 137      -4.247  23.543 -19.258  1.00  0.71           H  
ATOM   2137  HG  LEU A 137      -1.803  23.196 -19.396  1.00  0.71           H  
ATOM   2138 1HD1 LEU A 137      -0.815  22.806 -21.590  1.00  0.71           H  
ATOM   2139 2HD1 LEU A 137      -1.827  21.429 -21.090  1.00  0.71           H  
ATOM   2140 3HD1 LEU A 137      -2.422  22.590 -22.299  1.00  0.71           H  
ATOM   2141 1HD2 LEU A 137      -1.379  25.071 -20.901  1.00  0.71           H  
ATOM   2142 2HD2 LEU A 137      -2.991  24.884 -21.597  1.00  0.71           H  
ATOM   2143 3HD2 LEU A 137      -2.823  25.384 -19.921  1.00  0.71           H  
ATOM   2144  N   GLY A 138      -4.086  21.643 -17.148  1.00  0.70           N  
ATOM   2145  CA  GLY A 138      -3.585  21.446 -15.801  1.00  0.70           C  
ATOM   2146  C   GLY A 138      -3.447  19.954 -15.512  1.00  0.70           C  
ATOM   2147  O   GLY A 138      -2.465  19.524 -14.899  1.00  0.70           O  
ATOM   2148  H   GLY A 138      -4.966  22.141 -17.280  1.00  0.70           H  
ATOM   2149 1HA  GLY A 138      -2.625  21.945 -15.687  1.00  0.70           H  
ATOM   2150 2HA  GLY A 138      -4.277  21.898 -15.095  1.00  0.70           H  
ATOM   2151  N   LEU A 139      -4.410  19.157 -15.997  1.00  0.70           N  
ATOM   2152  CA  LEU A 139      -4.350  17.721 -15.814  1.00  0.70           C  
ATOM   2153  C   LEU A 139      -3.130  17.218 -16.546  1.00  0.70           C  
ATOM   2154  O   LEU A 139      -2.357  16.438 -16.002  1.00  0.70           O  
ATOM   2155  CB  LEU A 139      -5.594  17.004 -16.344  1.00  0.70           C  
ATOM   2156  CG  LEU A 139      -5.570  15.507 -16.150  1.00  0.70           C  
ATOM   2157  CD1 LEU A 139      -5.473  15.178 -14.653  1.00  0.70           C  
ATOM   2158  CD2 LEU A 139      -6.800  14.936 -16.744  1.00  0.70           C  
ATOM   2159  H   LEU A 139      -5.218  19.570 -16.463  1.00  0.70           H  
ATOM   2160  HA  LEU A 139      -4.241  17.504 -14.752  1.00  0.70           H  
ATOM   2161 1HB  LEU A 139      -6.478  17.410 -15.873  1.00  0.70           H  
ATOM   2162 2HB  LEU A 139      -5.668  17.186 -17.409  1.00  0.70           H  
ATOM   2163  HG  LEU A 139      -4.700  15.094 -16.646  1.00  0.70           H  
ATOM   2164 1HD1 LEU A 139      -5.450  14.098 -14.521  1.00  0.70           H  
ATOM   2165 2HD1 LEU A 139      -4.561  15.611 -14.241  1.00  0.70           H  
ATOM   2166 3HD1 LEU A 139      -6.338  15.590 -14.135  1.00  0.70           H  
ATOM   2167 1HD2 LEU A 139      -6.803  13.854 -16.617  1.00  0.70           H  
ATOM   2168 2HD2 LEU A 139      -7.653  15.366 -16.249  1.00  0.70           H  
ATOM   2169 3HD2 LEU A 139      -6.830  15.187 -17.803  1.00  0.70           H  
ATOM   2170  N   ALA A 140      -2.928  17.684 -17.776  1.00  0.70           N  
ATOM   2171  CA  ALA A 140      -1.761  17.247 -18.506  1.00  0.70           C  
ATOM   2172  C   ALA A 140      -0.490  17.603 -17.724  1.00  0.70           C  
ATOM   2173  O   ALA A 140       0.406  16.773 -17.585  1.00  0.70           O  
ATOM   2174  CB  ALA A 140      -1.733  17.883 -19.887  1.00  0.70           C  
ATOM   2175  H   ALA A 140      -3.601  18.319 -18.204  1.00  0.70           H  
ATOM   2176  HA  ALA A 140      -1.817  16.168 -18.609  1.00  0.70           H  
ATOM   2177 1HB  ALA A 140      -0.867  17.545 -20.436  1.00  0.70           H  
ATOM   2178 2HB  ALA A 140      -2.620  17.617 -20.419  1.00  0.70           H  
ATOM   2179 3HB  ALA A 140      -1.697  18.947 -19.793  1.00  0.70           H  
ATOM   2180  N   GLN A 141      -0.436  18.771 -17.091  1.00  0.72           N  
ATOM   2181  CA  GLN A 141       0.781  19.091 -16.355  1.00  0.72           C  
ATOM   2182  C   GLN A 141       1.002  18.057 -15.256  1.00  0.72           C  
ATOM   2183  O   GLN A 141       2.122  17.583 -15.033  1.00  0.72           O  
ATOM   2184  CB  GLN A 141       0.686  20.470 -15.700  1.00  0.72           C  
ATOM   2185  CG  GLN A 141       0.701  21.647 -16.628  1.00  0.72           C  
ATOM   2186  CD  GLN A 141       0.487  22.949 -15.898  1.00  0.72           C  
ATOM   2187  OE1 GLN A 141       0.645  24.016 -16.482  1.00  0.72           O  
ATOM   2188  NE2 GLN A 141       0.128  22.882 -14.620  1.00  0.72           N  
ATOM   2189  H   GLN A 141      -1.196  19.445 -17.187  1.00  0.72           H  
ATOM   2190  HA  GLN A 141       1.623  19.065 -17.039  1.00  0.72           H  
ATOM   2191 1HB  GLN A 141      -0.220  20.527 -15.108  1.00  0.72           H  
ATOM   2192 2HB  GLN A 141       1.523  20.593 -15.013  1.00  0.72           H  
ATOM   2193 1HG  GLN A 141       1.673  21.693 -17.103  1.00  0.72           H  
ATOM   2194 2HG  GLN A 141      -0.087  21.532 -17.370  1.00  0.72           H  
ATOM   2195 1HE2 GLN A 141      -0.016  23.725 -14.094  1.00  0.72           H  
ATOM   2196 2HE2 GLN A 141       0.009  21.988 -14.176  1.00  0.72           H  
ATOM   2197  N   ALA A 142      -0.090  17.672 -14.591  1.00  0.74           N  
ATOM   2198  CA  ALA A 142      -0.064  16.677 -13.528  1.00  0.74           C  
ATOM   2199  C   ALA A 142       0.394  15.311 -14.032  1.00  0.74           C  
ATOM   2200  O   ALA A 142       1.087  14.580 -13.317  1.00  0.74           O  
ATOM   2201  CB  ALA A 142      -1.441  16.546 -12.888  1.00  0.74           C  
ATOM   2202  H   ALA A 142      -0.982  18.114 -14.826  1.00  0.74           H  
ATOM   2203  HA  ALA A 142       0.646  17.017 -12.775  1.00  0.74           H  
ATOM   2204 1HB  ALA A 142      -1.389  15.840 -12.087  1.00  0.74           H  
ATOM   2205 2HB  ALA A 142      -1.759  17.517 -12.506  1.00  0.74           H  
ATOM   2206 3HB  ALA A 142      -2.156  16.201 -13.618  1.00  0.74           H  
ATOM   2207  N   LEU A 143       0.015  14.963 -15.268  1.00  0.76           N  
ATOM   2208  CA  LEU A 143       0.318  13.644 -15.807  1.00  0.76           C  
ATOM   2209  C   LEU A 143       1.657  13.538 -16.541  1.00  0.76           C  
ATOM   2210  O   LEU A 143       2.132  12.427 -16.798  1.00  0.76           O  
ATOM   2211  CB  LEU A 143      -0.814  13.198 -16.724  1.00  0.76           C  
ATOM   2212  CG  LEU A 143      -2.160  13.115 -16.027  1.00  0.76           C  
ATOM   2213  CD1 LEU A 143      -3.234  12.656 -17.032  1.00  0.76           C  
ATOM   2214  CD2 LEU A 143      -2.025  12.251 -14.816  1.00  0.76           C  
ATOM   2215  H   LEU A 143      -0.557  15.617 -15.808  1.00  0.76           H  
ATOM   2216  HA  LEU A 143       0.346  12.954 -14.971  1.00  0.76           H  
ATOM   2217 1HB  LEU A 143      -0.914  13.923 -17.513  1.00  0.76           H  
ATOM   2218 2HB  LEU A 143      -0.576  12.229 -17.155  1.00  0.76           H  
ATOM   2219  HG  LEU A 143      -2.447  14.094 -15.693  1.00  0.76           H  
ATOM   2220 1HD1 LEU A 143      -4.206  12.623 -16.539  1.00  0.76           H  
ATOM   2221 2HD1 LEU A 143      -3.274  13.360 -17.865  1.00  0.76           H  
ATOM   2222 3HD1 LEU A 143      -2.987  11.665 -17.406  1.00  0.76           H  
ATOM   2223 1HD2 LEU A 143      -2.969  12.231 -14.310  1.00  0.76           H  
ATOM   2224 2HD2 LEU A 143      -1.735  11.251 -15.104  1.00  0.76           H  
ATOM   2225 3HD2 LEU A 143      -1.271  12.668 -14.152  1.00  0.76           H  
ATOM   2226  N   LEU A 144       2.320  14.666 -16.796  1.00  0.78           N  
ATOM   2227  CA  LEU A 144       3.621  14.647 -17.475  1.00  0.78           C  
ATOM   2228  C   LEU A 144       4.656  13.849 -16.708  1.00  0.78           C  
ATOM   2229  O   LEU A 144       5.538  13.236 -17.299  1.00  0.78           O  
ATOM   2230  CB  LEU A 144       4.191  16.054 -17.634  1.00  0.78           C  
ATOM   2231  CG  LEU A 144       3.562  16.997 -18.651  1.00  0.78           C  
ATOM   2232  CD1 LEU A 144       4.124  18.344 -18.427  1.00  0.78           C  
ATOM   2233  CD2 LEU A 144       3.899  16.544 -20.084  1.00  0.78           C  
ATOM   2234  H   LEU A 144       1.869  15.560 -16.588  1.00  0.78           H  
ATOM   2235  HA  LEU A 144       3.490  14.195 -18.458  1.00  0.78           H  
ATOM   2236 1HB  LEU A 144       4.117  16.551 -16.663  1.00  0.78           H  
ATOM   2237 2HB  LEU A 144       5.247  15.967 -17.880  1.00  0.78           H  
ATOM   2238  HG  LEU A 144       2.514  17.032 -18.515  1.00  0.78           H  
ATOM   2239 1HD1 LEU A 144       3.715  19.041 -19.120  1.00  0.78           H  
ATOM   2240 2HD1 LEU A 144       3.904  18.666 -17.414  1.00  0.78           H  
ATOM   2241 3HD1 LEU A 144       5.165  18.291 -18.565  1.00  0.78           H  
ATOM   2242 1HD2 LEU A 144       3.454  17.240 -20.788  1.00  0.78           H  
ATOM   2243 2HD2 LEU A 144       4.980  16.530 -20.219  1.00  0.78           H  
ATOM   2244 3HD2 LEU A 144       3.509  15.546 -20.268  1.00  0.78           H  
ATOM   2245  N   GLY A 145       4.555  13.862 -15.388  1.00  0.78           N  
ATOM   2246  CA  GLY A 145       5.517  13.180 -14.536  1.00  0.78           C  
ATOM   2247  C   GLY A 145       5.200  11.699 -14.310  1.00  0.78           C  
ATOM   2248  O   GLY A 145       5.884  11.048 -13.526  1.00  0.78           O  
ATOM   2249  H   GLY A 145       3.789  14.375 -14.968  1.00  0.78           H  
ATOM   2250 1HA  GLY A 145       6.511  13.273 -14.972  1.00  0.78           H  
ATOM   2251 2HA  GLY A 145       5.553  13.686 -13.572  1.00  0.78           H  
ATOM   2252  N   GLU A 146       4.166  11.163 -14.975  1.00  0.78           N  
ATOM   2253  CA  GLU A 146       3.745   9.773 -14.771  1.00  0.78           C  
ATOM   2254  C   GLU A 146       3.641   9.462 -13.274  1.00  0.78           C  
ATOM   2255  O   GLU A 146       4.307   8.543 -12.795  1.00  0.78           O  
ATOM   2256  CB  GLU A 146       4.749   8.791 -15.388  1.00  0.78           C  
ATOM   2257  CG  GLU A 146       5.010   8.979 -16.881  1.00  0.78           C  
ATOM   2258  CD  GLU A 146       5.892   7.889 -17.463  1.00  0.78           C  
ATOM   2259  OE1 GLU A 146       6.094   6.896 -16.803  1.00  0.78           O  
ATOM   2260  OE2 GLU A 146       6.388   8.066 -18.555  1.00  0.78           O  
ATOM   2261  H   GLU A 146       3.636  11.731 -15.637  1.00  0.78           H  
ATOM   2262  HA  GLU A 146       2.778   9.623 -15.248  1.00  0.78           H  
ATOM   2263 1HB  GLU A 146       5.705   8.867 -14.871  1.00  0.78           H  
ATOM   2264 2HB  GLU A 146       4.386   7.774 -15.243  1.00  0.78           H  
ATOM   2265 1HG  GLU A 146       4.058   8.989 -17.409  1.00  0.78           H  
ATOM   2266 2HG  GLU A 146       5.487   9.950 -17.035  1.00  0.78           H  
ATOM   2267  N   PRO A 147       2.767  10.155 -12.528  1.00  0.75           N  
ATOM   2268  CA  PRO A 147       2.665  10.090 -11.089  1.00  0.75           C  
ATOM   2269  C   PRO A 147       2.170   8.754 -10.579  1.00  0.75           C  
ATOM   2270  O   PRO A 147       1.439   8.044 -11.271  1.00  0.75           O  
ATOM   2271  CB  PRO A 147       1.654  11.194 -10.782  1.00  0.75           C  
ATOM   2272  CG  PRO A 147       0.812  11.323 -12.032  1.00  0.75           C  
ATOM   2273  CD  PRO A 147       1.767  11.049 -13.165  1.00  0.75           C  
ATOM   2274  HA  PRO A 147       3.650  10.327 -10.658  1.00  0.75           H  
ATOM   2275 1HB  PRO A 147       1.062  10.918  -9.904  1.00  0.75           H  
ATOM   2276 2HB  PRO A 147       2.188  12.119 -10.523  1.00  0.75           H  
ATOM   2277 1HG  PRO A 147      -0.027  10.615 -11.998  1.00  0.75           H  
ATOM   2278 2HG  PRO A 147       0.371  12.331 -12.086  1.00  0.75           H  
ATOM   2279 1HD  PRO A 147       1.233  10.558 -13.982  1.00  0.75           H  
ATOM   2280 2HD  PRO A 147       2.218  12.003 -13.468  1.00  0.75           H  
ATOM   2281  N   ARG A 148       2.547   8.437  -9.344  1.00  0.72           N  
ATOM   2282  CA  ARG A 148       2.061   7.244  -8.655  1.00  0.72           C  
ATOM   2283  C   ARG A 148       0.818   7.608  -7.860  1.00  0.72           C  
ATOM   2284  O   ARG A 148       0.034   6.740  -7.463  1.00  0.72           O  
ATOM   2285  CB  ARG A 148       3.102   6.680  -7.731  1.00  0.72           C  
ATOM   2286  CG  ARG A 148       4.329   6.122  -8.386  1.00  0.72           C  
ATOM   2287  CD  ARG A 148       5.332   5.749  -7.367  1.00  0.72           C  
ATOM   2288  NE  ARG A 148       4.907   4.639  -6.527  1.00  0.72           N  
ATOM   2289  CZ  ARG A 148       5.498   4.307  -5.359  1.00  0.72           C  
ATOM   2290  NH1 ARG A 148       6.527   5.007  -4.908  1.00  0.72           N  
ATOM   2291  NH2 ARG A 148       5.050   3.288  -4.654  1.00  0.72           N  
ATOM   2292  H   ARG A 148       3.151   9.092  -8.850  1.00  0.72           H  
ATOM   2293  HA  ARG A 148       1.800   6.487  -9.395  1.00  0.72           H  
ATOM   2294 1HB  ARG A 148       3.423   7.457  -7.080  1.00  0.72           H  
ATOM   2295 2HB  ARG A 148       2.658   5.893  -7.123  1.00  0.72           H  
ATOM   2296 1HG  ARG A 148       4.068   5.236  -8.964  1.00  0.72           H  
ATOM   2297 2HG  ARG A 148       4.766   6.876  -9.044  1.00  0.72           H  
ATOM   2298 1HD  ARG A 148       6.278   5.488  -7.839  1.00  0.72           H  
ATOM   2299 2HD  ARG A 148       5.473   6.600  -6.727  1.00  0.72           H  
ATOM   2300  HE  ARG A 148       4.117   4.078  -6.833  1.00  0.72           H  
ATOM   2301 1HH1 ARG A 148       6.879   5.830  -5.425  1.00  0.72           H  
ATOM   2302 2HH1 ARG A 148       6.959   4.759  -4.026  1.00  0.72           H  
ATOM   2303 1HH2 ARG A 148       4.237   2.730  -4.969  1.00  0.72           H  
ATOM   2304 2HH2 ARG A 148       5.492   3.054  -3.780  1.00  0.72           H  
ATOM   2305  N   LEU A 149       0.673   8.907  -7.616  1.00  0.70           N  
ATOM   2306  CA  LEU A 149      -0.474   9.457  -6.920  1.00  0.70           C  
ATOM   2307  C   LEU A 149      -0.877  10.769  -7.587  1.00  0.70           C  
ATOM   2308  O   LEU A 149      -0.053  11.676  -7.740  1.00  0.70           O  
ATOM   2309  CB  LEU A 149      -0.160   9.702  -5.445  1.00  0.70           C  
ATOM   2310  CG  LEU A 149      -1.282  10.321  -4.609  1.00  0.70           C  
ATOM   2311  CD1 LEU A 149      -2.428   9.391  -4.499  1.00  0.70           C  
ATOM   2312  CD2 LEU A 149      -0.753  10.656  -3.266  1.00  0.70           C  
ATOM   2313  H   LEU A 149       1.399   9.548  -7.933  1.00  0.70           H  
ATOM   2314  HA  LEU A 149      -1.301   8.756  -6.995  1.00  0.70           H  
ATOM   2315 1HB  LEU A 149       0.089   8.750  -4.990  1.00  0.70           H  
ATOM   2316 2HB  LEU A 149       0.685  10.325  -5.388  1.00  0.70           H  
ATOM   2317  HG  LEU A 149      -1.654  11.192  -5.103  1.00  0.70           H  
ATOM   2318 1HD1 LEU A 149      -3.208   9.856  -3.917  1.00  0.70           H  
ATOM   2319 2HD1 LEU A 149      -2.797   9.175  -5.480  1.00  0.70           H  
ATOM   2320 3HD1 LEU A 149      -2.106   8.477  -4.009  1.00  0.70           H  
ATOM   2321 1HD2 LEU A 149      -1.545  11.097  -2.671  1.00  0.70           H  
ATOM   2322 2HD2 LEU A 149      -0.396   9.744  -2.815  1.00  0.70           H  
ATOM   2323 3HD2 LEU A 149       0.049  11.344  -3.331  1.00  0.70           H  
ATOM   2324  N   LEU A 150      -2.125  10.846  -8.000  1.00  0.68           N  
ATOM   2325  CA  LEU A 150      -2.681  12.026  -8.637  1.00  0.68           C  
ATOM   2326  C   LEU A 150      -3.710  12.653  -7.731  1.00  0.68           C  
ATOM   2327  O   LEU A 150      -4.589  11.952  -7.223  1.00  0.68           O  
ATOM   2328  CB  LEU A 150      -3.324  11.659  -9.960  1.00  0.68           C  
ATOM   2329  CG  LEU A 150      -4.037  12.753 -10.694  1.00  0.68           C  
ATOM   2330  CD1 LEU A 150      -3.034  13.790 -11.162  1.00  0.68           C  
ATOM   2331  CD2 LEU A 150      -4.781  12.135 -11.834  1.00  0.68           C  
ATOM   2332  H   LEU A 150      -2.726  10.033  -7.855  1.00  0.68           H  
ATOM   2333  HA  LEU A 150      -1.886  12.753  -8.809  1.00  0.68           H  
ATOM   2334 1HB  LEU A 150      -2.561  11.251 -10.619  1.00  0.68           H  
ATOM   2335 2HB  LEU A 150      -4.031  10.908  -9.763  1.00  0.68           H  
ATOM   2336  HG  LEU A 150      -4.739  13.244 -10.028  1.00  0.68           H  
ATOM   2337 1HD1 LEU A 150      -3.542  14.586 -11.694  1.00  0.68           H  
ATOM   2338 2HD1 LEU A 150      -2.528  14.202 -10.297  1.00  0.68           H  
ATOM   2339 3HD1 LEU A 150      -2.306  13.323 -11.824  1.00  0.68           H  
ATOM   2340 1HD2 LEU A 150      -5.314  12.885 -12.396  1.00  0.68           H  
ATOM   2341 2HD2 LEU A 150      -4.069  11.665 -12.456  1.00  0.68           H  
ATOM   2342 3HD2 LEU A 150      -5.488  11.398 -11.457  1.00  0.68           H  
ATOM   2343  N   LEU A 151      -3.595  13.946  -7.504  1.00  0.67           N  
ATOM   2344  CA  LEU A 151      -4.535  14.607  -6.635  1.00  0.67           C  
ATOM   2345  C   LEU A 151      -5.274  15.687  -7.397  1.00  0.67           C  
ATOM   2346  O   LEU A 151      -4.655  16.590  -7.964  1.00  0.67           O  
ATOM   2347  CB  LEU A 151      -3.754  15.195  -5.471  1.00  0.67           C  
ATOM   2348  CG  LEU A 151      -3.012  14.132  -4.624  1.00  0.67           C  
ATOM   2349  CD1 LEU A 151      -1.570  13.943  -5.179  1.00  0.67           C  
ATOM   2350  CD2 LEU A 151      -3.001  14.524  -3.213  1.00  0.67           C  
ATOM   2351  H   LEU A 151      -2.821  14.475  -7.902  1.00  0.67           H  
ATOM   2352  HA  LEU A 151      -5.261  13.887  -6.262  1.00  0.67           H  
ATOM   2353 1HB  LEU A 151      -3.008  15.877  -5.872  1.00  0.67           H  
ATOM   2354 2HB  LEU A 151      -4.397  15.737  -4.847  1.00  0.67           H  
ATOM   2355  HG  LEU A 151      -3.522  13.171  -4.711  1.00  0.67           H  
ATOM   2356 1HD1 LEU A 151      -1.050  13.217  -4.594  1.00  0.67           H  
ATOM   2357 2HD1 LEU A 151      -1.589  13.626  -6.211  1.00  0.67           H  
ATOM   2358 3HD1 LEU A 151      -1.039  14.838  -5.125  1.00  0.67           H  
ATOM   2359 1HD2 LEU A 151      -2.494  13.769  -2.690  1.00  0.67           H  
ATOM   2360 2HD2 LEU A 151      -2.493  15.466  -3.084  1.00  0.67           H  
ATOM   2361 3HD2 LEU A 151      -4.016  14.595  -2.848  1.00  0.67           H  
ATOM   2362  N   LEU A 152      -6.581  15.541  -7.482  1.00  0.69           N  
ATOM   2363  CA  LEU A 152      -7.380  16.490  -8.227  1.00  0.69           C  
ATOM   2364  C   LEU A 152      -8.280  17.249  -7.259  1.00  0.69           C  
ATOM   2365  O   LEU A 152      -8.906  16.628  -6.393  1.00  0.69           O  
ATOM   2366  CB  LEU A 152      -8.198  15.747  -9.287  1.00  0.69           C  
ATOM   2367  CG  LEU A 152      -7.386  14.818 -10.282  1.00  0.69           C  
ATOM   2368  CD1 LEU A 152      -8.313  14.200 -11.298  1.00  0.69           C  
ATOM   2369  CD2 LEU A 152      -6.352  15.590 -10.989  1.00  0.69           C  
ATOM   2370  H   LEU A 152      -7.032  14.763  -7.001  1.00  0.69           H  
ATOM   2371  HA  LEU A 152      -6.727  17.208  -8.715  1.00  0.69           H  
ATOM   2372 1HB  LEU A 152      -8.953  15.164  -8.792  1.00  0.69           H  
ATOM   2373 2HB  LEU A 152      -8.675  16.492  -9.883  1.00  0.69           H  
ATOM   2374  HG  LEU A 152      -6.924  14.013  -9.711  1.00  0.69           H  
ATOM   2375 1HD1 LEU A 152      -7.744  13.554 -11.967  1.00  0.69           H  
ATOM   2376 2HD1 LEU A 152      -9.059  13.631 -10.826  1.00  0.69           H  
ATOM   2377 3HD1 LEU A 152      -8.781  14.996 -11.871  1.00  0.69           H  
ATOM   2378 1HD2 LEU A 152      -5.817  14.955 -11.656  1.00  0.69           H  
ATOM   2379 2HD2 LEU A 152      -6.838  16.343 -11.555  1.00  0.69           H  
ATOM   2380 3HD2 LEU A 152      -5.659  16.034 -10.284  1.00  0.69           H  
ATOM   2381  N   ASP A 153      -8.358  18.572  -7.397  1.00  0.72           N  
ATOM   2382  CA  ASP A 153      -9.185  19.344  -6.481  1.00  0.72           C  
ATOM   2383  C   ASP A 153     -10.385  19.926  -7.240  1.00  0.72           C  
ATOM   2384  O   ASP A 153     -10.227  20.832  -8.054  1.00  0.72           O  
ATOM   2385  CB  ASP A 153      -8.365  20.464  -5.824  1.00  0.72           C  
ATOM   2386  CG  ASP A 153      -9.070  21.153  -4.645  1.00  0.72           C  
ATOM   2387  OD1 ASP A 153     -10.170  20.798  -4.371  1.00  0.72           O  
ATOM   2388  OD2 ASP A 153      -8.471  22.000  -4.004  1.00  0.72           O  
ATOM   2389  H   ASP A 153      -7.819  19.049  -8.124  1.00  0.72           H  
ATOM   2390  HA  ASP A 153      -9.550  18.685  -5.705  1.00  0.72           H  
ATOM   2391 1HB  ASP A 153      -7.422  20.068  -5.485  1.00  0.72           H  
ATOM   2392 2HB  ASP A 153      -8.159  21.207  -6.569  1.00  0.72           H  
ATOM   2393  N   GLU A 154     -11.575  19.366  -7.013  1.00  0.77           N  
ATOM   2394  CA  GLU A 154     -12.814  19.743  -7.693  1.00  0.77           C  
ATOM   2395  C   GLU A 154     -12.621  19.852  -9.228  1.00  0.77           C  
ATOM   2396  O   GLU A 154     -13.154  20.780  -9.841  1.00  0.77           O  
ATOM   2397  CB  GLU A 154     -13.252  21.127  -7.172  1.00  0.77           C  
ATOM   2398  CG  GLU A 154     -13.497  21.329  -5.621  1.00  0.77           C  
ATOM   2399  CD  GLU A 154     -14.734  20.732  -4.983  1.00  0.77           C  
ATOM   2400  OE1 GLU A 154     -15.725  20.540  -5.662  1.00  0.77           O  
ATOM   2401  OE2 GLU A 154     -14.693  20.468  -3.780  1.00  0.77           O  
ATOM   2402  H   GLU A 154     -11.647  18.616  -6.334  1.00  0.77           H  
ATOM   2403  HA  GLU A 154     -13.582  19.001  -7.480  1.00  0.77           H  
ATOM   2404 1HB  GLU A 154     -12.520  21.861  -7.468  1.00  0.77           H  
ATOM   2405 2HB  GLU A 154     -14.166  21.402  -7.660  1.00  0.77           H  
ATOM   2406 1HG  GLU A 154     -12.632  20.915  -5.103  1.00  0.77           H  
ATOM   2407 2HG  GLU A 154     -13.499  22.403  -5.434  1.00  0.77           H  
ATOM   2408  N   PRO A 155     -12.020  18.837  -9.906  1.00  0.83           N  
ATOM   2409  CA  PRO A 155     -11.635  18.852 -11.316  1.00  0.83           C  
ATOM   2410  C   PRO A 155     -12.788  18.927 -12.295  1.00  0.83           C  
ATOM   2411  O   PRO A 155     -12.584  19.234 -13.464  1.00  0.83           O  
ATOM   2412  CB  PRO A 155     -10.950  17.509 -11.501  1.00  0.83           C  
ATOM   2413  CG  PRO A 155     -11.569  16.607 -10.438  1.00  0.83           C  
ATOM   2414  CD  PRO A 155     -11.798  17.515  -9.253  1.00  0.83           C  
ATOM   2415  HA  PRO A 155     -10.927  19.680 -11.484  1.00  0.83           H  
ATOM   2416 1HB  PRO A 155     -11.096  17.160 -12.521  1.00  0.83           H  
ATOM   2417 2HB  PRO A 155      -9.885  17.640 -11.368  1.00  0.83           H  
ATOM   2418 1HG  PRO A 155     -12.493  16.175 -10.812  1.00  0.83           H  
ATOM   2419 2HG  PRO A 155     -10.917  15.759 -10.214  1.00  0.83           H  
ATOM   2420 1HD  PRO A 155     -12.677  17.193  -8.675  1.00  0.83           H  
ATOM   2421 2HD  PRO A 155     -10.886  17.506  -8.659  1.00  0.83           H  
ATOM   2422  N   THR A 156     -13.989  18.609 -11.831  1.00  0.91           N  
ATOM   2423  CA  THR A 156     -15.152  18.601 -12.696  1.00  0.91           C  
ATOM   2424  C   THR A 156     -15.889  19.929 -12.714  1.00  0.91           C  
ATOM   2425  O   THR A 156     -16.815  20.128 -13.506  1.00  0.91           O  
ATOM   2426  CB  THR A 156     -16.117  17.486 -12.275  1.00  0.91           C  
ATOM   2427  OG1 THR A 156     -16.558  17.724 -10.935  1.00  0.91           O  
ATOM   2428  CG2 THR A 156     -15.433  16.160 -12.344  1.00  0.91           C  
ATOM   2429  H   THR A 156     -14.103  18.366 -10.859  1.00  0.91           H  
ATOM   2430  HA  THR A 156     -14.821  18.399 -13.701  1.00  0.91           H  
ATOM   2431  HB  THR A 156     -16.983  17.483 -12.939  1.00  0.91           H  
ATOM   2432  HG1 THR A 156     -16.925  18.612 -10.887  1.00  0.91           H  
ATOM   2433 1HG2 THR A 156     -16.123  15.395 -12.033  1.00  0.91           H  
ATOM   2434 2HG2 THR A 156     -15.113  15.976 -13.364  1.00  0.91           H  
ATOM   2435 3HG2 THR A 156     -14.579  16.158 -11.688  1.00  0.91           H  
ATOM   2436  N   VAL A 157     -15.508  20.854 -11.849  1.00  0.99           N  
ATOM   2437  CA  VAL A 157     -16.274  22.080 -11.798  1.00  0.99           C  
ATOM   2438  C   VAL A 157     -15.913  22.959 -12.975  1.00  0.99           C  
ATOM   2439  O   VAL A 157     -14.769  23.370 -13.143  1.00  0.99           O  
ATOM   2440  CB  VAL A 157     -15.999  22.810 -10.483  1.00  0.99           C  
ATOM   2441  CG1 VAL A 157     -16.739  24.134 -10.440  1.00  0.99           C  
ATOM   2442  CG2 VAL A 157     -16.408  21.912  -9.338  1.00  0.99           C  
ATOM   2443  H   VAL A 157     -14.710  20.711 -11.226  1.00  0.99           H  
ATOM   2444  HA  VAL A 157     -17.336  21.835 -11.847  1.00  0.99           H  
ATOM   2445  HB  VAL A 157     -14.927  23.025 -10.406  1.00  0.99           H  
ATOM   2446 1HG1 VAL A 157     -16.515  24.639  -9.495  1.00  0.99           H  
ATOM   2447 2HG1 VAL A 157     -16.415  24.757 -11.269  1.00  0.99           H  
ATOM   2448 3HG1 VAL A 157     -17.810  23.956 -10.514  1.00  0.99           H  
ATOM   2449 1HG2 VAL A 157     -16.190  22.418  -8.397  1.00  0.99           H  
ATOM   2450 2HG2 VAL A 157     -17.472  21.694  -9.406  1.00  0.99           H  
ATOM   2451 3HG2 VAL A 157     -15.843  20.981  -9.387  1.00  0.99           H  
ATOM   2452  N   GLY A 158     -16.903  23.266 -13.801  1.00  1.07           N  
ATOM   2453  CA  GLY A 158     -16.646  24.035 -15.009  1.00  1.07           C  
ATOM   2454  C   GLY A 158     -16.424  23.156 -16.251  1.00  1.07           C  
ATOM   2455  O   GLY A 158     -16.316  23.682 -17.362  1.00  1.07           O  
ATOM   2456  H   GLY A 158     -17.835  22.922 -13.612  1.00  1.07           H  
ATOM   2457 1HA  GLY A 158     -17.486  24.705 -15.189  1.00  1.07           H  
ATOM   2458 2HA  GLY A 158     -15.771  24.663 -14.856  1.00  1.07           H  
ATOM   2459  N   LEU A 159     -16.346  21.826 -16.092  1.00  1.13           N  
ATOM   2460  CA  LEU A 159     -16.154  21.004 -17.287  1.00  1.13           C  
ATOM   2461  C   LEU A 159     -17.474  20.707 -17.976  1.00  1.13           C  
ATOM   2462  O   LEU A 159     -18.490  20.448 -17.331  1.00  1.13           O  
ATOM   2463  CB  LEU A 159     -15.512  19.633 -17.004  1.00  1.13           C  
ATOM   2464  CG  LEU A 159     -14.110  19.557 -16.455  1.00  1.13           C  
ATOM   2465  CD1 LEU A 159     -13.707  18.072 -16.306  1.00  1.13           C  
ATOM   2466  CD2 LEU A 159     -13.196  20.263 -17.364  1.00  1.13           C  
ATOM   2467  H   LEU A 159     -16.438  21.389 -15.175  1.00  1.13           H  
ATOM   2468  HA  LEU A 159     -15.516  21.545 -17.983  1.00  1.13           H  
ATOM   2469 1HB  LEU A 159     -16.144  19.130 -16.272  1.00  1.13           H  
ATOM   2470 2HB  LEU A 159     -15.543  19.047 -17.917  1.00  1.13           H  
ATOM   2471  HG  LEU A 159     -14.076  20.028 -15.469  1.00  1.13           H  
ATOM   2472 1HD1 LEU A 159     -12.698  18.017 -15.900  1.00  1.13           H  
ATOM   2473 2HD1 LEU A 159     -14.390  17.556 -15.650  1.00  1.13           H  
ATOM   2474 3HD1 LEU A 159     -13.730  17.597 -17.282  1.00  1.13           H  
ATOM   2475 1HD2 LEU A 159     -12.180  20.226 -16.971  1.00  1.13           H  
ATOM   2476 2HD2 LEU A 159     -13.222  19.814 -18.347  1.00  1.13           H  
ATOM   2477 3HD2 LEU A 159     -13.534  21.274 -17.413  1.00  1.13           H  
ATOM   2478  N   ASP A 160     -17.456  20.696 -19.293  1.00  1.18           N  
ATOM   2479  CA  ASP A 160     -18.624  20.266 -20.034  1.00  1.18           C  
ATOM   2480  C   ASP A 160     -18.713  18.741 -19.862  1.00  1.18           C  
ATOM   2481  O   ASP A 160     -17.696  18.127 -19.518  1.00  1.18           O  
ATOM   2482  CB  ASP A 160     -18.481  20.649 -21.503  1.00  1.18           C  
ATOM   2483  CG  ASP A 160     -17.337  19.944 -22.118  1.00  1.18           C  
ATOM   2484  OD1 ASP A 160     -16.244  20.445 -22.043  1.00  1.18           O  
ATOM   2485  OD2 ASP A 160     -17.520  18.828 -22.560  1.00  1.18           O  
ATOM   2486  H   ASP A 160     -16.614  20.965 -19.782  1.00  1.18           H  
ATOM   2487  HA  ASP A 160     -19.494  20.759 -19.610  1.00  1.18           H  
ATOM   2488 1HB  ASP A 160     -19.375  20.432 -22.064  1.00  1.18           H  
ATOM   2489 2HB  ASP A 160     -18.307  21.726 -21.579  1.00  1.18           H  
ATOM   2490  N   PRO A 161     -19.868  18.095 -20.097  1.00  1.21           N  
ATOM   2491  CA  PRO A 161     -20.060  16.652 -20.048  1.00  1.21           C  
ATOM   2492  C   PRO A 161     -19.060  15.820 -20.859  1.00  1.21           C  
ATOM   2493  O   PRO A 161     -18.773  14.686 -20.481  1.00  1.21           O  
ATOM   2494  CB  PRO A 161     -21.471  16.499 -20.620  1.00  1.21           C  
ATOM   2495  CG  PRO A 161     -22.171  17.779 -20.237  1.00  1.21           C  
ATOM   2496  CD  PRO A 161     -21.116  18.849 -20.379  1.00  1.21           C  
ATOM   2497  HA  PRO A 161     -20.044  16.338 -18.997  1.00  1.21           H  
ATOM   2498 1HB  PRO A 161     -21.417  16.347 -21.709  1.00  1.21           H  
ATOM   2499 2HB  PRO A 161     -21.951  15.605 -20.195  1.00  1.21           H  
ATOM   2500 1HG  PRO A 161     -23.037  17.948 -20.896  1.00  1.21           H  
ATOM   2501 2HG  PRO A 161     -22.562  17.704 -19.212  1.00  1.21           H  
ATOM   2502 1HD  PRO A 161     -21.124  19.241 -21.397  1.00  1.21           H  
ATOM   2503 2HD  PRO A 161     -21.309  19.616 -19.623  1.00  1.21           H  
ATOM   2504  N   ILE A 162     -18.505  16.339 -21.957  1.00  1.20           N  
ATOM   2505  CA  ILE A 162     -17.591  15.498 -22.716  1.00  1.20           C  
ATOM   2506  C   ILE A 162     -16.229  15.562 -22.076  1.00  1.20           C  
ATOM   2507  O   ILE A 162     -15.608  14.532 -21.823  1.00  1.20           O  
ATOM   2508  CB  ILE A 162     -17.532  15.883 -24.192  1.00  1.20           C  
ATOM   2509  CG1 ILE A 162     -18.933  15.756 -24.786  1.00  1.20           C  
ATOM   2510  CG2 ILE A 162     -16.530  14.985 -24.917  1.00  1.20           C  
ATOM   2511  CD1 ILE A 162     -19.524  14.364 -24.631  1.00  1.20           C  
ATOM   2512  H   ILE A 162     -18.644  17.308 -22.259  1.00  1.20           H  
ATOM   2513  HA  ILE A 162     -17.938  14.466 -22.665  1.00  1.20           H  
ATOM   2514  HB  ILE A 162     -17.225  16.927 -24.283  1.00  1.20           H  
ATOM   2515 1HG1 ILE A 162     -19.590  16.471 -24.290  1.00  1.20           H  
ATOM   2516 2HG1 ILE A 162     -18.892  16.000 -25.847  1.00  1.20           H  
ATOM   2517 1HG2 ILE A 162     -16.485  15.260 -25.967  1.00  1.20           H  
ATOM   2518 2HG2 ILE A 162     -15.539  15.105 -24.466  1.00  1.20           H  
ATOM   2519 3HG2 ILE A 162     -16.842  13.943 -24.825  1.00  1.20           H  
ATOM   2520 1HD1 ILE A 162     -20.521  14.337 -25.069  1.00  1.20           H  
ATOM   2521 2HD1 ILE A 162     -18.888  13.634 -25.133  1.00  1.20           H  
ATOM   2522 3HD1 ILE A 162     -19.590  14.110 -23.571  1.00  1.20           H  
ATOM   2523  N   ALA A 163     -15.781  16.768 -21.744  1.00  1.17           N  
ATOM   2524  CA  ALA A 163     -14.504  16.903 -21.059  1.00  1.17           C  
ATOM   2525  C   ALA A 163     -14.556  16.120 -19.753  1.00  1.17           C  
ATOM   2526  O   ALA A 163     -13.565  15.501 -19.360  1.00  1.17           O  
ATOM   2527  CB  ALA A 163     -14.171  18.352 -20.789  1.00  1.17           C  
ATOM   2528  H   ALA A 163     -16.341  17.592 -21.989  1.00  1.17           H  
ATOM   2529  HA  ALA A 163     -13.730  16.468 -21.691  1.00  1.17           H  
ATOM   2530 1HB  ALA A 163     -13.213  18.418 -20.285  1.00  1.17           H  
ATOM   2531 2HB  ALA A 163     -14.131  18.902 -21.728  1.00  1.17           H  
ATOM   2532 3HB  ALA A 163     -14.948  18.784 -20.162  1.00  1.17           H  
ATOM   2533  N   THR A 164     -15.725  16.103 -19.103  1.00  1.12           N  
ATOM   2534  CA  THR A 164     -15.893  15.350 -17.877  1.00  1.12           C  
ATOM   2535  C   THR A 164     -15.691  13.857 -18.156  1.00  1.12           C  
ATOM   2536  O   THR A 164     -14.939  13.195 -17.444  1.00  1.12           O  
ATOM   2537  CB  THR A 164     -17.279  15.585 -17.277  1.00  1.12           C  
ATOM   2538  OG1 THR A 164     -17.448  16.976 -16.982  1.00  1.12           O  
ATOM   2539  CG2 THR A 164     -17.401  14.810 -16.030  1.00  1.12           C  
ATOM   2540  H   THR A 164     -16.507  16.659 -19.452  1.00  1.12           H  
ATOM   2541  HA  THR A 164     -15.142  15.663 -17.158  1.00  1.12           H  
ATOM   2542  HB  THR A 164     -18.043  15.271 -17.981  1.00  1.12           H  
ATOM   2543  HG1 THR A 164     -17.468  17.489 -17.828  1.00  1.12           H  
ATOM   2544 1HG2 THR A 164     -18.383  14.965 -15.590  1.00  1.12           H  
ATOM   2545 2HG2 THR A 164     -17.271  13.767 -16.275  1.00  1.12           H  
ATOM   2546 3HG2 THR A 164     -16.633  15.123 -15.323  1.00  1.12           H  
ATOM   2547  N   GLN A 165     -16.301  13.334 -19.225  1.00  1.06           N  
ATOM   2548  CA  GLN A 165     -16.112  11.927 -19.565  1.00  1.06           C  
ATOM   2549  C   GLN A 165     -14.645  11.628 -19.889  1.00  1.06           C  
ATOM   2550  O   GLN A 165     -14.121  10.584 -19.482  1.00  1.06           O  
ATOM   2551  CB  GLN A 165     -16.996  11.545 -20.759  1.00  1.06           C  
ATOM   2552  CG  GLN A 165     -18.481  11.491 -20.447  1.00  1.06           C  
ATOM   2553  CD  GLN A 165     -19.344  11.303 -21.694  1.00  1.06           C  
ATOM   2554  OE1 GLN A 165     -18.883  11.446 -22.833  1.00  1.06           O  
ATOM   2555  NE2 GLN A 165     -20.616  10.988 -21.479  1.00  1.06           N  
ATOM   2556  H   GLN A 165     -16.933  13.905 -19.790  1.00  1.06           H  
ATOM   2557  HA  GLN A 165     -16.401  11.324 -18.706  1.00  1.06           H  
ATOM   2558 1HB  GLN A 165     -16.851  12.273 -21.559  1.00  1.06           H  
ATOM   2559 2HB  GLN A 165     -16.689  10.575 -21.143  1.00  1.06           H  
ATOM   2560 1HG  GLN A 165     -18.653  10.638 -19.795  1.00  1.06           H  
ATOM   2561 2HG  GLN A 165     -18.780  12.391 -19.940  1.00  1.06           H  
ATOM   2562 1HE2 GLN A 165     -21.236  10.857 -22.252  1.00  1.06           H  
ATOM   2563 2HE2 GLN A 165     -20.954  10.885 -20.543  1.00  1.06           H  
ATOM   2564  N   ASP A 166     -13.969  12.549 -20.591  1.00  1.00           N  
ATOM   2565  CA  ASP A 166     -12.554  12.361 -20.916  1.00  1.00           C  
ATOM   2566  C   ASP A 166     -11.722  12.329 -19.631  1.00  1.00           C  
ATOM   2567  O   ASP A 166     -10.805  11.515 -19.496  1.00  1.00           O  
ATOM   2568  CB  ASP A 166     -12.060  13.452 -21.864  1.00  1.00           C  
ATOM   2569  CG  ASP A 166     -12.615  13.307 -23.310  1.00  1.00           C  
ATOM   2570  OD1 ASP A 166     -13.143  12.265 -23.636  1.00  1.00           O  
ATOM   2571  OD2 ASP A 166     -12.493  14.246 -24.066  1.00  1.00           O  
ATOM   2572  H   ASP A 166     -14.459  13.383 -20.915  1.00  1.00           H  
ATOM   2573  HA  ASP A 166     -12.442  11.402 -21.419  1.00  1.00           H  
ATOM   2574 1HB  ASP A 166     -12.356  14.422 -21.472  1.00  1.00           H  
ATOM   2575 2HB  ASP A 166     -10.970  13.436 -21.901  1.00  1.00           H  
ATOM   2576  N   LEU A 167     -12.079  13.171 -18.656  1.00  0.95           N  
ATOM   2577  CA  LEU A 167     -11.403  13.167 -17.367  1.00  0.95           C  
ATOM   2578  C   LEU A 167     -11.530  11.796 -16.742  1.00  0.95           C  
ATOM   2579  O   LEU A 167     -10.551  11.214 -16.278  1.00  0.95           O  
ATOM   2580  CB  LEU A 167     -12.013  14.200 -16.408  1.00  0.95           C  
ATOM   2581  CG  LEU A 167     -11.458  14.173 -14.990  1.00  0.95           C  
ATOM   2582  CD1 LEU A 167     -10.001  14.532 -14.994  1.00  0.95           C  
ATOM   2583  CD2 LEU A 167     -12.268  15.092 -14.122  1.00  0.95           C  
ATOM   2584  H   LEU A 167     -12.824  13.847 -18.824  1.00  0.95           H  
ATOM   2585  HA  LEU A 167     -10.349  13.391 -17.519  1.00  0.95           H  
ATOM   2586 1HB  LEU A 167     -11.868  15.197 -16.821  1.00  0.95           H  
ATOM   2587 2HB  LEU A 167     -13.064  14.025 -16.322  1.00  0.95           H  
ATOM   2588  HG  LEU A 167     -11.547  13.169 -14.609  1.00  0.95           H  
ATOM   2589 1HD1 LEU A 167      -9.613  14.484 -13.986  1.00  0.95           H  
ATOM   2590 2HD1 LEU A 167      -9.459  13.826 -15.624  1.00  0.95           H  
ATOM   2591 3HD1 LEU A 167      -9.884  15.542 -15.381  1.00  0.95           H  
ATOM   2592 1HD2 LEU A 167     -11.896  15.040 -13.104  1.00  0.95           H  
ATOM   2593 2HD2 LEU A 167     -12.194  16.112 -14.491  1.00  0.95           H  
ATOM   2594 3HD2 LEU A 167     -13.300  14.772 -14.150  1.00  0.95           H  
ATOM   2595  N   TYR A 168     -12.751  11.273 -16.718  1.00  0.90           N  
ATOM   2596  CA  TYR A 168     -13.005   9.983 -16.103  1.00  0.90           C  
ATOM   2597  C   TYR A 168     -12.235   8.876 -16.797  1.00  0.90           C  
ATOM   2598  O   TYR A 168     -11.686   7.994 -16.140  1.00  0.90           O  
ATOM   2599  CB  TYR A 168     -14.479   9.695 -16.106  1.00  0.90           C  
ATOM   2600  CG  TYR A 168     -15.183  10.638 -15.252  1.00  0.90           C  
ATOM   2601  CD1 TYR A 168     -16.536  10.755 -15.319  1.00  0.90           C  
ATOM   2602  CD2 TYR A 168     -14.447  11.443 -14.414  1.00  0.90           C  
ATOM   2603  CE1 TYR A 168     -17.151  11.662 -14.536  1.00  0.90           C  
ATOM   2604  CE2 TYR A 168     -15.059  12.359 -13.635  1.00  0.90           C  
ATOM   2605  CZ  TYR A 168     -16.402  12.467 -13.698  1.00  0.90           C  
ATOM   2606  OH  TYR A 168     -17.038  13.370 -12.951  1.00  0.90           O  
ATOM   2607  H   TYR A 168     -13.526  11.807 -17.122  1.00  0.90           H  
ATOM   2608  HA  TYR A 168     -12.664  10.020 -15.070  1.00  0.90           H  
ATOM   2609 1HB  TYR A 168     -14.878   9.778 -17.116  1.00  0.90           H  
ATOM   2610 2HB  TYR A 168     -14.655   8.700 -15.760  1.00  0.90           H  
ATOM   2611  HD1 TYR A 168     -17.112  10.123 -15.991  1.00  0.90           H  
ATOM   2612  HD2 TYR A 168     -13.381  11.346 -14.390  1.00  0.90           H  
ATOM   2613  HE1 TYR A 168     -18.235  11.769 -14.572  1.00  0.90           H  
ATOM   2614  HE2 TYR A 168     -14.481  13.002 -12.973  1.00  0.90           H  
ATOM   2615  HH  TYR A 168     -17.944  13.075 -12.851  1.00  0.90           H  
ATOM   2616  N   LEU A 169     -12.160   8.940 -18.125  1.00  0.86           N  
ATOM   2617  CA  LEU A 169     -11.395   7.961 -18.876  1.00  0.86           C  
ATOM   2618  C   LEU A 169      -9.949   7.991 -18.410  1.00  0.86           C  
ATOM   2619  O   LEU A 169      -9.361   6.948 -18.109  1.00  0.86           O  
ATOM   2620  CB  LEU A 169     -11.475   8.254 -20.374  1.00  0.86           C  
ATOM   2621  CG  LEU A 169     -10.646   7.357 -21.279  1.00  0.86           C  
ATOM   2622  CD1 LEU A 169     -11.108   5.918 -21.139  1.00  0.86           C  
ATOM   2623  CD2 LEU A 169     -10.795   7.855 -22.705  1.00  0.86           C  
ATOM   2624  H   LEU A 169     -12.661   9.676 -18.622  1.00  0.86           H  
ATOM   2625  HA  LEU A 169     -11.806   6.971 -18.683  1.00  0.86           H  
ATOM   2626 1HB  LEU A 169     -12.516   8.191 -20.688  1.00  0.86           H  
ATOM   2627 2HB  LEU A 169     -11.139   9.271 -20.541  1.00  0.86           H  
ATOM   2628  HG  LEU A 169      -9.598   7.408 -20.985  1.00  0.86           H  
ATOM   2629 1HD1 LEU A 169     -10.513   5.280 -21.787  1.00  0.86           H  
ATOM   2630 2HD1 LEU A 169     -10.987   5.597 -20.103  1.00  0.86           H  
ATOM   2631 3HD1 LEU A 169     -12.156   5.845 -21.423  1.00  0.86           H  
ATOM   2632 1HD2 LEU A 169     -10.214   7.242 -23.374  1.00  0.86           H  
ATOM   2633 2HD2 LEU A 169     -11.845   7.811 -22.996  1.00  0.86           H  
ATOM   2634 3HD2 LEU A 169     -10.447   8.888 -22.764  1.00  0.86           H  
ATOM   2635  N   LEU A 170      -9.376   9.192 -18.321  1.00  0.83           N  
ATOM   2636  CA  LEU A 170      -8.000   9.320 -17.879  1.00  0.83           C  
ATOM   2637  C   LEU A 170      -7.841   8.811 -16.446  1.00  0.83           C  
ATOM   2638  O   LEU A 170      -6.891   8.090 -16.155  1.00  0.83           O  
ATOM   2639  CB  LEU A 170      -7.567  10.779 -17.995  1.00  0.83           C  
ATOM   2640  CG  LEU A 170      -7.435  11.293 -19.432  1.00  0.83           C  
ATOM   2641  CD1 LEU A 170      -7.232  12.759 -19.405  1.00  0.83           C  
ATOM   2642  CD2 LEU A 170      -6.264  10.611 -20.120  1.00  0.83           C  
ATOM   2643  H   LEU A 170      -9.906  10.026 -18.581  1.00  0.83           H  
ATOM   2644  HA  LEU A 170      -7.373   8.717 -18.531  1.00  0.83           H  
ATOM   2645 1HB  LEU A 170      -8.304  11.400 -17.490  1.00  0.83           H  
ATOM   2646 2HB  LEU A 170      -6.608  10.906 -17.495  1.00  0.83           H  
ATOM   2647  HG  LEU A 170      -8.355  11.081 -19.979  1.00  0.83           H  
ATOM   2648 1HD1 LEU A 170      -7.156  13.116 -20.412  1.00  0.83           H  
ATOM   2649 2HD1 LEU A 170      -8.084  13.228 -18.915  1.00  0.83           H  
ATOM   2650 3HD1 LEU A 170      -6.320  12.979 -18.864  1.00  0.83           H  
ATOM   2651 1HD2 LEU A 170      -6.181  10.983 -21.144  1.00  0.83           H  
ATOM   2652 2HD2 LEU A 170      -5.343  10.829 -19.579  1.00  0.83           H  
ATOM   2653 3HD2 LEU A 170      -6.431   9.535 -20.138  1.00  0.83           H  
ATOM   2654  N   ILE A 171      -8.809   9.092 -15.567  1.00  0.80           N  
ATOM   2655  CA  ILE A 171      -8.727   8.587 -14.197  1.00  0.80           C  
ATOM   2656  C   ILE A 171      -8.710   7.061 -14.206  1.00  0.80           C  
ATOM   2657  O   ILE A 171      -7.851   6.447 -13.568  1.00  0.80           O  
ATOM   2658  CB  ILE A 171      -9.886   9.162 -13.321  1.00  0.80           C  
ATOM   2659  CG1 ILE A 171      -9.649  10.681 -13.089  1.00  0.80           C  
ATOM   2660  CG2 ILE A 171     -10.139   8.411 -11.994  1.00  0.80           C  
ATOM   2661  CD1 ILE A 171     -10.826  11.387 -12.491  1.00  0.80           C  
ATOM   2662  H   ILE A 171      -9.586   9.689 -15.847  1.00  0.80           H  
ATOM   2663  HA  ILE A 171      -7.791   8.929 -13.765  1.00  0.80           H  
ATOM   2664  HB  ILE A 171     -10.793   9.080 -13.909  1.00  0.80           H  
ATOM   2665 1HG1 ILE A 171      -8.795  10.810 -12.427  1.00  0.80           H  
ATOM   2666 2HG1 ILE A 171      -9.417  11.149 -14.045  1.00  0.80           H  
ATOM   2667 1HG2 ILE A 171     -10.996   8.857 -11.491  1.00  0.80           H  
ATOM   2668 2HG2 ILE A 171     -10.354   7.362 -12.207  1.00  0.80           H  
ATOM   2669 3HG2 ILE A 171      -9.302   8.482 -11.356  1.00  0.80           H  
ATOM   2670 1HD1 ILE A 171     -10.595  12.442 -12.362  1.00  0.80           H  
ATOM   2671 2HD1 ILE A 171     -11.663  11.283 -13.142  1.00  0.80           H  
ATOM   2672 3HD1 ILE A 171     -11.060  10.949 -11.531  1.00  0.80           H  
ATOM   2673  N   ASP A 172      -9.606   6.432 -14.968  1.00  0.78           N  
ATOM   2674  CA  ASP A 172      -9.603   4.977 -15.012  1.00  0.78           C  
ATOM   2675  C   ASP A 172      -8.312   4.404 -15.604  1.00  0.78           C  
ATOM   2676  O   ASP A 172      -7.776   3.427 -15.072  1.00  0.78           O  
ATOM   2677  CB  ASP A 172     -10.816   4.443 -15.764  1.00  0.78           C  
ATOM   2678  CG  ASP A 172     -12.162   4.576 -14.975  1.00  0.78           C  
ATOM   2679  OD1 ASP A 172     -12.165   4.843 -13.762  1.00  0.78           O  
ATOM   2680  OD2 ASP A 172     -13.180   4.367 -15.592  1.00  0.78           O  
ATOM   2681  H   ASP A 172     -10.292   6.968 -15.498  1.00  0.78           H  
ATOM   2682  HA  ASP A 172      -9.684   4.618 -14.002  1.00  0.78           H  
ATOM   2683 1HB  ASP A 172     -10.914   4.997 -16.705  1.00  0.78           H  
ATOM   2684 2HB  ASP A 172     -10.654   3.396 -16.019  1.00  0.78           H  
ATOM   2685  N   ARG A 173      -7.772   5.027 -16.655  1.00  0.77           N  
ATOM   2686  CA  ARG A 173      -6.537   4.515 -17.246  1.00  0.77           C  
ATOM   2687  C   ARG A 173      -5.378   4.625 -16.264  1.00  0.77           C  
ATOM   2688  O   ARG A 173      -4.541   3.724 -16.149  1.00  0.77           O  
ATOM   2689  CB  ARG A 173      -6.199   5.264 -18.526  1.00  0.77           C  
ATOM   2690  CG  ARG A 173      -7.105   4.952 -19.716  1.00  0.77           C  
ATOM   2691  CD  ARG A 173      -6.745   5.771 -20.902  1.00  0.77           C  
ATOM   2692  NE  ARG A 173      -7.532   5.413 -22.067  1.00  0.77           N  
ATOM   2693  CZ  ARG A 173      -7.450   6.018 -23.267  1.00  0.77           C  
ATOM   2694  NH1 ARG A 173      -6.612   7.016 -23.448  1.00  0.77           N  
ATOM   2695  NH2 ARG A 173      -8.211   5.606 -24.265  1.00  0.77           N  
ATOM   2696  H   ARG A 173      -8.240   5.835 -17.068  1.00  0.77           H  
ATOM   2697  HA  ARG A 173      -6.686   3.466 -17.495  1.00  0.77           H  
ATOM   2698 1HB  ARG A 173      -6.266   6.338 -18.337  1.00  0.77           H  
ATOM   2699 2HB  ARG A 173      -5.175   5.044 -18.817  1.00  0.77           H  
ATOM   2700 1HG  ARG A 173      -7.008   3.897 -19.977  1.00  0.77           H  
ATOM   2701 2HG  ARG A 173      -8.140   5.164 -19.451  1.00  0.77           H  
ATOM   2702 1HD  ARG A 173      -6.931   6.824 -20.678  1.00  0.77           H  
ATOM   2703 2HD  ARG A 173      -5.694   5.629 -21.142  1.00  0.77           H  
ATOM   2704  HE  ARG A 173      -8.189   4.650 -21.969  1.00  0.77           H  
ATOM   2705 1HH1 ARG A 173      -6.022   7.325 -22.688  1.00  0.77           H  
ATOM   2706 2HH1 ARG A 173      -6.552   7.470 -24.348  1.00  0.77           H  
ATOM   2707 1HH2 ARG A 173      -8.854   4.838 -24.127  1.00  0.77           H  
ATOM   2708 2HH2 ARG A 173      -8.150   6.057 -25.166  1.00  0.77           H  
ATOM   2709  N   LEU A 174      -5.337   5.719 -15.530  1.00  0.76           N  
ATOM   2710  CA  LEU A 174      -4.292   5.922 -14.556  1.00  0.76           C  
ATOM   2711  C   LEU A 174      -4.369   4.886 -13.446  1.00  0.76           C  
ATOM   2712  O   LEU A 174      -3.337   4.350 -13.031  1.00  0.76           O  
ATOM   2713  CB  LEU A 174      -4.411   7.336 -14.044  1.00  0.76           C  
ATOM   2714  CG  LEU A 174      -4.026   8.389 -15.025  1.00  0.76           C  
ATOM   2715  CD1 LEU A 174      -4.441   9.682 -14.478  1.00  0.76           C  
ATOM   2716  CD2 LEU A 174      -2.524   8.339 -15.249  1.00  0.76           C  
ATOM   2717  H   LEU A 174      -6.039   6.449 -15.661  1.00  0.76           H  
ATOM   2718  HA  LEU A 174      -3.332   5.820 -15.054  1.00  0.76           H  
ATOM   2719 1HB  LEU A 174      -5.454   7.503 -13.821  1.00  0.76           H  
ATOM   2720 2HB  LEU A 174      -3.836   7.469 -13.153  1.00  0.76           H  
ATOM   2721  HG  LEU A 174      -4.529   8.225 -15.967  1.00  0.76           H  
ATOM   2722 1HD1 LEU A 174      -4.184  10.462 -15.172  1.00  0.76           H  
ATOM   2723 2HD1 LEU A 174      -5.517   9.683 -14.317  1.00  0.76           H  
ATOM   2724 3HD1 LEU A 174      -3.925   9.814 -13.543  1.00  0.76           H  
ATOM   2725 1HD2 LEU A 174      -2.238   9.108 -15.962  1.00  0.76           H  
ATOM   2726 2HD2 LEU A 174      -2.006   8.505 -14.300  1.00  0.76           H  
ATOM   2727 3HD2 LEU A 174      -2.253   7.363 -15.642  1.00  0.76           H  
ATOM   2728  N   ARG A 175      -5.587   4.533 -13.024  1.00  0.75           N  
ATOM   2729  CA  ARG A 175      -5.749   3.514 -11.992  1.00  0.75           C  
ATOM   2730  C   ARG A 175      -5.226   2.172 -12.507  1.00  0.75           C  
ATOM   2731  O   ARG A 175      -4.520   1.452 -11.797  1.00  0.75           O  
ATOM   2732  CB  ARG A 175      -7.210   3.366 -11.635  1.00  0.75           C  
ATOM   2733  CG  ARG A 175      -7.801   4.519 -10.954  1.00  0.75           C  
ATOM   2734  CD  ARG A 175      -9.244   4.391 -10.963  1.00  0.75           C  
ATOM   2735  NE  ARG A 175      -9.721   3.379 -10.074  1.00  0.75           N  
ATOM   2736  CZ  ARG A 175     -10.940   2.799 -10.197  1.00  0.75           C  
ATOM   2737  NH1 ARG A 175     -11.763   3.113 -11.201  1.00  0.75           N  
ATOM   2738  NH2 ARG A 175     -11.340   1.912  -9.321  1.00  0.75           N  
ATOM   2739  H   ARG A 175      -6.410   5.016 -13.390  1.00  0.75           H  
ATOM   2740  HA  ARG A 175      -5.186   3.809 -11.108  1.00  0.75           H  
ATOM   2741 1HB  ARG A 175      -7.790   3.181 -12.534  1.00  0.75           H  
ATOM   2742 2HB  ARG A 175      -7.334   2.505 -10.979  1.00  0.75           H  
ATOM   2743 1HG  ARG A 175      -7.455   4.559  -9.920  1.00  0.75           H  
ATOM   2744 2HG  ARG A 175      -7.516   5.413 -11.457  1.00  0.75           H  
ATOM   2745 1HD  ARG A 175      -9.709   5.328 -10.735  1.00  0.75           H  
ATOM   2746 2HD  ARG A 175      -9.541   4.097 -11.943  1.00  0.75           H  
ATOM   2747  HE  ARG A 175      -9.087   3.092  -9.292  1.00  0.75           H  
ATOM   2748 1HH1 ARG A 175     -11.520   3.807 -11.934  1.00  0.75           H  
ATOM   2749 2HH1 ARG A 175     -12.665   2.667 -11.263  1.00  0.75           H  
ATOM   2750 1HH2 ARG A 175     -10.766   1.709  -8.503  1.00  0.75           H  
ATOM   2751 2HH2 ARG A 175     -12.246   1.487  -9.425  1.00  0.75           H  
ATOM   2752  N   GLN A 176      -5.500   1.874 -13.786  1.00  0.74           N  
ATOM   2753  CA  GLN A 176      -5.063   0.631 -14.431  1.00  0.74           C  
ATOM   2754  C   GLN A 176      -3.536   0.544 -14.479  1.00  0.74           C  
ATOM   2755  O   GLN A 176      -2.959  -0.542 -14.395  1.00  0.74           O  
ATOM   2756  CB  GLN A 176      -5.656   0.522 -15.841  1.00  0.74           C  
ATOM   2757  CG  GLN A 176      -7.162   0.292 -15.861  1.00  0.74           C  
ATOM   2758  CD  GLN A 176      -7.763   0.355 -17.262  1.00  0.74           C  
ATOM   2759  OE1 GLN A 176      -7.166   0.887 -18.207  1.00  0.74           O  
ATOM   2760  NE2 GLN A 176      -8.965  -0.193 -17.402  1.00  0.74           N  
ATOM   2761  H   GLN A 176      -6.087   2.517 -14.322  1.00  0.74           H  
ATOM   2762  HA  GLN A 176      -5.427  -0.208 -13.840  1.00  0.74           H  
ATOM   2763 1HB  GLN A 176      -5.450   1.430 -16.393  1.00  0.74           H  
ATOM   2764 2HB  GLN A 176      -5.180  -0.298 -16.372  1.00  0.74           H  
ATOM   2765 1HG  GLN A 176      -7.357  -0.701 -15.459  1.00  0.74           H  
ATOM   2766 2HG  GLN A 176      -7.646   1.033 -15.241  1.00  0.74           H  
ATOM   2767 1HE2 GLN A 176      -9.419  -0.185 -18.293  1.00  0.74           H  
ATOM   2768 2HE2 GLN A 176      -9.418  -0.612 -16.614  1.00  0.74           H  
ATOM   2769  N   ARG A 177      -2.887   1.705 -14.565  1.00  0.73           N  
ATOM   2770  CA  ARG A 177      -1.433   1.816 -14.604  1.00  0.73           C  
ATOM   2771  C   ARG A 177      -0.791   1.830 -13.207  1.00  0.73           C  
ATOM   2772  O   ARG A 177       0.435   1.907 -13.095  1.00  0.73           O  
ATOM   2773  CB  ARG A 177      -1.022   3.091 -15.332  1.00  0.73           C  
ATOM   2774  CG  ARG A 177      -1.333   3.127 -16.822  1.00  0.73           C  
ATOM   2775  CD  ARG A 177      -1.124   4.495 -17.402  1.00  0.73           C  
ATOM   2776  NE  ARG A 177       0.278   4.926 -17.361  1.00  0.73           N  
ATOM   2777  CZ  ARG A 177       0.702   6.182 -17.638  1.00  0.73           C  
ATOM   2778  NH1 ARG A 177      -0.168   7.112 -17.973  1.00  0.73           N  
ATOM   2779  NH2 ARG A 177       1.989   6.481 -17.578  1.00  0.73           N  
ATOM   2780  H   ARG A 177      -3.442   2.556 -14.670  1.00  0.73           H  
ATOM   2781  HA  ARG A 177      -1.044   0.960 -15.154  1.00  0.73           H  
ATOM   2782 1HB  ARG A 177      -1.528   3.939 -14.875  1.00  0.73           H  
ATOM   2783 2HB  ARG A 177       0.048   3.248 -15.210  1.00  0.73           H  
ATOM   2784 1HG  ARG A 177      -0.677   2.431 -17.342  1.00  0.73           H  
ATOM   2785 2HG  ARG A 177      -2.368   2.835 -16.985  1.00  0.73           H  
ATOM   2786 1HD  ARG A 177      -1.451   4.498 -18.440  1.00  0.73           H  
ATOM   2787 2HD  ARG A 177      -1.717   5.211 -16.838  1.00  0.73           H  
ATOM   2788  HE  ARG A 177       0.976   4.238 -17.110  1.00  0.73           H  
ATOM   2789 1HH1 ARG A 177      -1.152   6.888 -18.028  1.00  0.73           H  
ATOM   2790 2HH1 ARG A 177       0.150   8.049 -18.183  1.00  0.73           H  
ATOM   2791 1HH2 ARG A 177       2.668   5.774 -17.323  1.00  0.73           H  
ATOM   2792 2HH2 ARG A 177       2.301   7.418 -17.794  1.00  0.73           H  
ATOM   2793  N   GLY A 178      -1.602   1.749 -12.143  1.00  0.71           N  
ATOM   2794  CA  GLY A 178      -1.078   1.763 -10.780  1.00  0.71           C  
ATOM   2795  C   GLY A 178      -1.028   3.138 -10.099  1.00  0.71           C  
ATOM   2796  O   GLY A 178      -0.383   3.277  -9.057  1.00  0.71           O  
ATOM   2797  H   GLY A 178      -2.610   1.667 -12.265  1.00  0.71           H  
ATOM   2798 1HA  GLY A 178      -1.695   1.098 -10.175  1.00  0.71           H  
ATOM   2799 2HA  GLY A 178      -0.079   1.331 -10.784  1.00  0.71           H  
ATOM   2800  N   THR A 179      -1.674   4.151 -10.675  1.00  0.69           N  
ATOM   2801  CA  THR A 179      -1.677   5.483 -10.067  1.00  0.69           C  
ATOM   2802  C   THR A 179      -2.892   5.638  -9.169  1.00  0.69           C  
ATOM   2803  O   THR A 179      -4.022   5.445  -9.618  1.00  0.69           O  
ATOM   2804  CB  THR A 179      -1.727   6.574 -11.148  1.00  0.69           C  
ATOM   2805  OG1 THR A 179      -0.569   6.475 -11.990  1.00  0.69           O  
ATOM   2806  CG2 THR A 179      -1.840   8.001 -10.578  1.00  0.69           C  
ATOM   2807  H   THR A 179      -2.194   4.010 -11.540  1.00  0.69           H  
ATOM   2808  HA  THR A 179      -0.778   5.601  -9.470  1.00  0.69           H  
ATOM   2809  HB  THR A 179      -2.583   6.386 -11.742  1.00  0.69           H  
ATOM   2810  HG1 THR A 179       0.182   6.958 -11.591  1.00  0.69           H  
ATOM   2811 1HG2 THR A 179      -1.893   8.717 -11.397  1.00  0.69           H  
ATOM   2812 2HG2 THR A 179      -2.734   8.082  -9.973  1.00  0.69           H  
ATOM   2813 3HG2 THR A 179      -0.974   8.221  -9.971  1.00  0.69           H  
ATOM   2814  N   SER A 180      -2.677   5.968  -7.901  1.00  0.67           N  
ATOM   2815  CA  SER A 180      -3.818   6.144  -7.004  1.00  0.67           C  
ATOM   2816  C   SER A 180      -4.351   7.522  -7.233  1.00  0.67           C  
ATOM   2817  O   SER A 180      -3.584   8.400  -7.640  1.00  0.67           O  
ATOM   2818  CB  SER A 180      -3.436   5.953  -5.570  1.00  0.67           C  
ATOM   2819  OG  SER A 180      -3.019   4.681  -5.377  1.00  0.67           O  
ATOM   2820  H   SER A 180      -1.719   6.133  -7.587  1.00  0.67           H  
ATOM   2821  HA  SER A 180      -4.602   5.427  -7.257  1.00  0.67           H  
ATOM   2822 1HB  SER A 180      -2.655   6.639  -5.291  1.00  0.67           H  
ATOM   2823 2HB  SER A 180      -4.295   6.143  -4.954  1.00  0.67           H  
ATOM   2824  HG  SER A 180      -3.247   4.465  -4.445  1.00  0.67           H  
ATOM   2825  N   ILE A 181      -5.641   7.717  -7.020  1.00  0.66           N  
ATOM   2826  CA  ILE A 181      -6.181   9.035  -7.288  1.00  0.66           C  
ATOM   2827  C   ILE A 181      -7.033   9.565  -6.140  1.00  0.66           C  
ATOM   2828  O   ILE A 181      -7.873   8.845  -5.599  1.00  0.66           O  
ATOM   2829  CB  ILE A 181      -6.959   9.026  -8.631  1.00  0.66           C  
ATOM   2830  CG1 ILE A 181      -6.001   8.527  -9.768  1.00  0.66           C  
ATOM   2831  CG2 ILE A 181      -7.472  10.420  -8.959  1.00  0.66           C  
ATOM   2832  CD1 ILE A 181      -6.592   8.341 -11.055  1.00  0.66           C  
ATOM   2833  H   ILE A 181      -6.228   6.956  -6.669  1.00  0.66           H  
ATOM   2834  HA  ILE A 181      -5.350   9.718  -7.413  1.00  0.66           H  
ATOM   2835  HB  ILE A 181      -7.775   8.362  -8.571  1.00  0.66           H  
ATOM   2836 1HG1 ILE A 181      -5.201   9.197  -9.865  1.00  0.66           H  
ATOM   2837 2HG1 ILE A 181      -5.616   7.558  -9.509  1.00  0.66           H  
ATOM   2838 1HG2 ILE A 181      -8.008  10.399  -9.903  1.00  0.66           H  
ATOM   2839 2HG2 ILE A 181      -8.132  10.742  -8.170  1.00  0.66           H  
ATOM   2840 3HG2 ILE A 181      -6.631  11.116  -9.031  1.00  0.66           H  
ATOM   2841 1HD1 ILE A 181      -5.840   7.982 -11.720  1.00  0.66           H  
ATOM   2842 2HD1 ILE A 181      -7.374   7.613 -10.978  1.00  0.66           H  
ATOM   2843 3HD1 ILE A 181      -6.987   9.281 -11.420  1.00  0.66           H  
ATOM   2844  N   ILE A 182      -6.775  10.804  -5.747  1.00  0.69           N  
ATOM   2845  CA  ILE A 182      -7.572  11.450  -4.714  1.00  0.69           C  
ATOM   2846  C   ILE A 182      -8.389  12.555  -5.362  1.00  0.69           C  
ATOM   2847  O   ILE A 182      -7.833  13.415  -6.051  1.00  0.69           O  
ATOM   2848  CB  ILE A 182      -6.711  12.012  -3.576  1.00  0.69           C  
ATOM   2849  CG1 ILE A 182      -5.946  10.896  -2.932  1.00  0.69           C  
ATOM   2850  CG2 ILE A 182      -7.622  12.661  -2.540  1.00  0.69           C  
ATOM   2851  CD1 ILE A 182      -4.919  11.339  -1.966  1.00  0.69           C  
ATOM   2852  H   ILE A 182      -6.028  11.316  -6.218  1.00  0.69           H  
ATOM   2853  HA  ILE A 182      -8.259  10.723  -4.289  1.00  0.69           H  
ATOM   2854  HB  ILE A 182      -6.003  12.738  -3.969  1.00  0.69           H  
ATOM   2855 1HG1 ILE A 182      -6.653  10.271  -2.409  1.00  0.69           H  
ATOM   2856 2HG1 ILE A 182      -5.471  10.305  -3.704  1.00  0.69           H  
ATOM   2857 1HG2 ILE A 182      -7.024  13.056  -1.724  1.00  0.69           H  
ATOM   2858 2HG2 ILE A 182      -8.191  13.466  -2.995  1.00  0.69           H  
ATOM   2859 3HG2 ILE A 182      -8.318  11.908  -2.155  1.00  0.69           H  
ATOM   2860 1HD1 ILE A 182      -4.435  10.471  -1.539  1.00  0.69           H  
ATOM   2861 2HD1 ILE A 182      -4.183  11.955  -2.469  1.00  0.69           H  
ATOM   2862 3HD1 ILE A 182      -5.402  11.909  -1.180  1.00  0.69           H  
ATOM   2863  N   LEU A 183      -9.705  12.489  -5.204  1.00  0.74           N  
ATOM   2864  CA  LEU A 183     -10.581  13.452  -5.856  1.00  0.74           C  
ATOM   2865  C   LEU A 183     -11.403  14.289  -4.884  1.00  0.74           C  
ATOM   2866  O   LEU A 183     -12.349  13.773  -4.283  1.00  0.74           O  
ATOM   2867  CB  LEU A 183     -11.589  12.715  -6.760  1.00  0.74           C  
ATOM   2868  CG  LEU A 183     -11.029  11.773  -7.823  1.00  0.74           C  
ATOM   2869  CD1 LEU A 183     -12.162  11.058  -8.533  1.00  0.74           C  
ATOM   2870  CD2 LEU A 183     -10.249  12.537  -8.769  1.00  0.74           C  
ATOM   2871  H   LEU A 183     -10.089  11.757  -4.605  1.00  0.74           H  
ATOM   2872  HA  LEU A 183      -9.973  14.129  -6.456  1.00  0.74           H  
ATOM   2873 1HB  LEU A 183     -12.251  12.128  -6.127  1.00  0.74           H  
ATOM   2874 2HB  LEU A 183     -12.191  13.466  -7.275  1.00  0.74           H  
ATOM   2875  HG  LEU A 183     -10.403  11.018  -7.348  1.00  0.74           H  
ATOM   2876 1HD1 LEU A 183     -11.751  10.380  -9.280  1.00  0.74           H  
ATOM   2877 2HD1 LEU A 183     -12.728  10.494  -7.817  1.00  0.74           H  
ATOM   2878 3HD1 LEU A 183     -12.813  11.785  -9.018  1.00  0.74           H  
ATOM   2879 1HD2 LEU A 183      -9.857  11.871  -9.525  1.00  0.74           H  
ATOM   2880 2HD2 LEU A 183     -10.883  13.288  -9.238  1.00  0.74           H  
ATOM   2881 3HD2 LEU A 183      -9.431  13.021  -8.246  1.00  0.74           H  
ATOM   2882  N   CYS A 184     -11.112  15.577  -4.757  1.00  0.83           N  
ATOM   2883  CA  CYS A 184     -11.979  16.366  -3.886  1.00  0.83           C  
ATOM   2884  C   CYS A 184     -13.112  16.810  -4.773  1.00  0.83           C  
ATOM   2885  O   CYS A 184     -12.845  17.304  -5.864  1.00  0.83           O  
ATOM   2886  CB  CYS A 184     -11.323  17.639  -3.353  1.00  0.83           C  
ATOM   2887  SG  CYS A 184      -9.914  17.431  -2.292  1.00  0.83           S  
ATOM   2888  H   CYS A 184     -10.320  15.990  -5.258  1.00  0.83           H  
ATOM   2889  HA  CYS A 184     -12.364  15.759  -3.070  1.00  0.83           H  
ATOM   2890 1HB  CYS A 184     -11.034  18.264  -4.172  1.00  0.83           H  
ATOM   2891 2HB  CYS A 184     -12.066  18.205  -2.798  1.00  0.83           H  
ATOM   2892  HG  CYS A 184      -9.534  18.713  -2.338  1.00  0.83           H  
ATOM   2893  N   SER A 185     -14.355  16.662  -4.350  1.00  0.96           N  
ATOM   2894  CA  SER A 185     -15.423  17.207  -5.195  1.00  0.96           C  
ATOM   2895  C   SER A 185     -16.744  17.339  -4.479  1.00  0.96           C  
ATOM   2896  O   SER A 185     -17.224  16.381  -3.893  1.00  0.96           O  
ATOM   2897  CB  SER A 185     -15.654  16.366  -6.437  1.00  0.96           C  
ATOM   2898  OG  SER A 185     -16.678  16.935  -7.238  1.00  0.96           O  
ATOM   2899  H   SER A 185     -14.531  16.216  -3.444  1.00  0.96           H  
ATOM   2900  HA  SER A 185     -15.116  18.187  -5.524  1.00  0.96           H  
ATOM   2901 1HB  SER A 185     -14.744  16.284  -7.023  1.00  0.96           H  
ATOM   2902 2HB  SER A 185     -15.941  15.358  -6.140  1.00  0.96           H  
ATOM   2903  HG  SER A 185     -16.820  16.315  -7.967  1.00  0.96           H  
ATOM   2904  N   HIS A 186     -17.405  18.484  -4.607  1.00  1.10           N  
ATOM   2905  CA  HIS A 186     -18.742  18.561  -4.033  1.00  1.10           C  
ATOM   2906  C   HIS A 186     -19.766  17.950  -4.987  1.00  1.10           C  
ATOM   2907  O   HIS A 186     -20.916  17.695  -4.615  1.00  1.10           O  
ATOM   2908  CB  HIS A 186     -19.156  19.996  -3.680  1.00  1.10           C  
ATOM   2909  CG  HIS A 186     -19.369  20.932  -4.838  1.00  1.10           C  
ATOM   2910  ND1 HIS A 186     -18.349  21.384  -5.630  1.00  1.10           N  
ATOM   2911  CD2 HIS A 186     -20.502  21.505  -5.316  1.00  1.10           C  
ATOM   2912  CE1 HIS A 186     -18.838  22.206  -6.547  1.00  1.10           C  
ATOM   2913  NE2 HIS A 186     -20.144  22.298  -6.378  1.00  1.10           N  
ATOM   2914  H   HIS A 186     -16.960  19.282  -5.074  1.00  1.10           H  
ATOM   2915  HA  HIS A 186     -18.774  17.982  -3.109  1.00  1.10           H  
ATOM   2916 1HB  HIS A 186     -20.078  19.970  -3.100  1.00  1.10           H  
ATOM   2917 2HB  HIS A 186     -18.391  20.437  -3.043  1.00  1.10           H  
ATOM   2918  HD1 HIS A 186     -17.366  21.127  -5.545  1.00  1.10           H  
ATOM   2919  HD2 HIS A 186     -21.547  21.445  -5.009  1.00  1.10           H  
ATOM   2920  HE1 HIS A 186     -18.189  22.683  -7.263  1.00  1.10           H  
ATOM   2921  N   VAL A 187     -19.361  17.671  -6.229  1.00  1.22           N  
ATOM   2922  CA  VAL A 187     -20.325  17.180  -7.190  1.00  1.22           C  
ATOM   2923  C   VAL A 187     -20.341  15.685  -7.158  1.00  1.22           C  
ATOM   2924  O   VAL A 187     -19.944  15.013  -8.110  1.00  1.22           O  
ATOM   2925  CB  VAL A 187     -19.976  17.630  -8.610  1.00  1.22           C  
ATOM   2926  CG1 VAL A 187     -21.098  17.198  -9.556  1.00  1.22           C  
ATOM   2927  CG2 VAL A 187     -19.752  19.143  -8.626  1.00  1.22           C  
ATOM   2928  H   VAL A 187     -18.388  17.774  -6.501  1.00  1.22           H  
ATOM   2929  HA  VAL A 187     -21.314  17.558  -6.928  1.00  1.22           H  
ATOM   2930  HB  VAL A 187     -19.063  17.129  -8.935  1.00  1.22           H  
ATOM   2931 1HG1 VAL A 187     -20.851  17.496 -10.575  1.00  1.22           H  
ATOM   2932 2HG1 VAL A 187     -21.212  16.123  -9.512  1.00  1.22           H  
ATOM   2933 3HG1 VAL A 187     -22.031  17.673  -9.254  1.00  1.22           H  
ATOM   2934 1HG2 VAL A 187     -19.493  19.464  -9.635  1.00  1.22           H  
ATOM   2935 2HG2 VAL A 187     -20.659  19.654  -8.301  1.00  1.22           H  
ATOM   2936 3HG2 VAL A 187     -18.934  19.393  -7.946  1.00  1.22           H  
ATOM   2937  N   LEU A 188     -20.878  15.152  -6.088  1.00  1.30           N  
ATOM   2938  CA  LEU A 188     -20.883  13.718  -5.961  1.00  1.30           C  
ATOM   2939  C   LEU A 188     -21.475  12.930  -7.118  1.00  1.30           C  
ATOM   2940  O   LEU A 188     -20.824  11.990  -7.576  1.00  1.30           O  
ATOM   2941  CB  LEU A 188     -21.513  13.226  -4.694  1.00  1.30           C  
ATOM   2942  CG  LEU A 188     -21.623  11.783  -4.754  1.00  1.30           C  
ATOM   2943  CD1 LEU A 188     -20.263  11.178  -4.853  1.00  1.30           C  
ATOM   2944  CD2 LEU A 188     -22.351  11.351  -3.649  1.00  1.30           C  
ATOM   2945  H   LEU A 188     -21.206  15.785  -5.355  1.00  1.30           H  
ATOM   2946  HA  LEU A 188     -19.838  13.420  -5.889  1.00  1.30           H  
ATOM   2947 1HB  LEU A 188     -20.860  13.480  -3.857  1.00  1.30           H  
ATOM   2948 2HB  LEU A 188     -22.483  13.651  -4.511  1.00  1.30           H  
ATOM   2949  HG  LEU A 188     -22.168  11.498  -5.650  1.00  1.30           H  
ATOM   2950 1HD1 LEU A 188     -20.358  10.130  -4.928  1.00  1.30           H  
ATOM   2951 2HD1 LEU A 188     -19.767  11.554  -5.740  1.00  1.30           H  
ATOM   2952 3HD1 LEU A 188     -19.693  11.424  -3.994  1.00  1.30           H  
ATOM   2953 1HD2 LEU A 188     -22.461  10.324  -3.718  1.00  1.30           H  
ATOM   2954 2HD2 LEU A 188     -21.863  11.607  -2.754  1.00  1.30           H  
ATOM   2955 3HD2 LEU A 188     -23.307  11.825  -3.686  1.00  1.30           H  
ATOM   2956  N   PRO A 189     -22.670  13.264  -7.651  1.00  1.30           N  
ATOM   2957  CA  PRO A 189     -23.314  12.527  -8.716  1.00  1.30           C  
ATOM   2958  C   PRO A 189     -22.435  12.431  -9.955  1.00  1.30           C  
ATOM   2959  O   PRO A 189     -22.649  11.569 -10.806  1.00  1.30           O  
ATOM   2960  CB  PRO A 189     -24.570  13.357  -8.996  1.00  1.30           C  
ATOM   2961  CG  PRO A 189     -24.829  14.109  -7.712  1.00  1.30           C  
ATOM   2962  CD  PRO A 189     -23.461  14.442  -7.196  1.00  1.30           C  
ATOM   2963  HA  PRO A 189     -23.574  11.521  -8.346  1.00  1.30           H  
ATOM   2964 1HB  PRO A 189     -24.386  14.027  -9.851  1.00  1.30           H  
ATOM   2965 2HB  PRO A 189     -25.401  12.696  -9.280  1.00  1.30           H  
ATOM   2966 1HG  PRO A 189     -25.439  15.003  -7.910  1.00  1.30           H  
ATOM   2967 2HG  PRO A 189     -25.404  13.484  -7.004  1.00  1.30           H  
ATOM   2968 1HD  PRO A 189     -23.109  15.360  -7.684  1.00  1.30           H  
ATOM   2969 2HD  PRO A 189     -23.525  14.542  -6.130  1.00  1.30           H  
ATOM   2970  N   GLY A 190     -21.466  13.342 -10.084  1.00  1.24           N  
ATOM   2971  CA  GLY A 190     -20.586  13.333 -11.223  1.00  1.24           C  
ATOM   2972  C   GLY A 190     -19.438  12.344 -11.056  1.00  1.24           C  
ATOM   2973  O   GLY A 190     -18.856  11.920 -12.048  1.00  1.24           O  
ATOM   2974  H   GLY A 190     -21.274  14.028  -9.359  1.00  1.24           H  
ATOM   2975 1HA  GLY A 190     -21.154  13.093 -12.120  1.00  1.24           H  
ATOM   2976 2HA  GLY A 190     -20.179  14.335 -11.359  1.00  1.24           H  
ATOM   2977  N   VAL A 191     -19.087  11.985  -9.816  1.00  1.14           N  
ATOM   2978  CA  VAL A 191     -17.918  11.132  -9.603  1.00  1.14           C  
ATOM   2979  C   VAL A 191     -18.192   9.819  -8.886  1.00  1.14           C  
ATOM   2980  O   VAL A 191     -17.337   8.945  -8.920  1.00  1.14           O  
ATOM   2981  CB  VAL A 191     -16.814  11.882  -8.810  1.00  1.14           C  
ATOM   2982  CG1 VAL A 191     -16.334  13.100  -9.593  1.00  1.14           C  
ATOM   2983  CG2 VAL A 191     -17.346  12.301  -7.445  1.00  1.14           C  
ATOM   2984  H   VAL A 191     -19.633  12.302  -9.021  1.00  1.14           H  
ATOM   2985  HA  VAL A 191     -17.503  10.888 -10.581  1.00  1.14           H  
ATOM   2986  HB  VAL A 191     -15.960  11.215  -8.680  1.00  1.14           H  
ATOM   2987 1HG1 VAL A 191     -15.546  13.605  -9.036  1.00  1.14           H  
ATOM   2988 2HG1 VAL A 191     -15.947  12.780 -10.559  1.00  1.14           H  
ATOM   2989 3HG1 VAL A 191     -17.165  13.789  -9.746  1.00  1.14           H  
ATOM   2990 1HG2 VAL A 191     -16.564  12.814  -6.886  1.00  1.14           H  
ATOM   2991 2HG2 VAL A 191     -18.195  12.971  -7.583  1.00  1.14           H  
ATOM   2992 3HG2 VAL A 191     -17.664  11.420  -6.893  1.00  1.14           H  
ATOM   2993  N   GLU A 192     -19.379   9.631  -8.301  1.00  1.02           N  
ATOM   2994  CA  GLU A 192     -19.681   8.427  -7.497  1.00  1.02           C  
ATOM   2995  C   GLU A 192     -19.237   7.113  -8.165  1.00  1.02           C  
ATOM   2996  O   GLU A 192     -18.668   6.232  -7.518  1.00  1.02           O  
ATOM   2997  CB  GLU A 192     -21.200   8.386  -7.201  1.00  1.02           C  
ATOM   2998  CG  GLU A 192     -21.699   7.225  -6.288  1.00  1.02           C  
ATOM   2999  CD  GLU A 192     -23.205   7.349  -5.857  1.00  1.02           C  
ATOM   3000  OE1 GLU A 192     -23.873   8.238  -6.321  1.00  1.02           O  
ATOM   3001  OE2 GLU A 192     -23.645   6.565  -5.020  1.00  1.02           O  
ATOM   3002  H   GLU A 192     -20.054  10.394  -8.318  1.00  1.02           H  
ATOM   3003  HA  GLU A 192     -19.149   8.515  -6.549  1.00  1.02           H  
ATOM   3004 1HB  GLU A 192     -21.514   9.325  -6.763  1.00  1.02           H  
ATOM   3005 2HB  GLU A 192     -21.734   8.295  -8.146  1.00  1.02           H  
ATOM   3006 1HG  GLU A 192     -21.577   6.291  -6.836  1.00  1.02           H  
ATOM   3007 2HG  GLU A 192     -21.079   7.168  -5.414  1.00  1.02           H  
ATOM   3008  N   ALA A 193     -19.456   7.007  -9.472  1.00  0.91           N  
ATOM   3009  CA  ALA A 193     -19.122   5.822 -10.267  1.00  0.91           C  
ATOM   3010  C   ALA A 193     -17.625   5.468 -10.260  1.00  0.91           C  
ATOM   3011  O   ALA A 193     -17.253   4.333 -10.565  1.00  0.91           O  
ATOM   3012  CB  ALA A 193     -19.561   6.038 -11.703  1.00  0.91           C  
ATOM   3013  H   ALA A 193     -19.902   7.788  -9.930  1.00  0.91           H  
ATOM   3014  HA  ALA A 193     -19.666   4.977  -9.846  1.00  0.91           H  
ATOM   3015 1HB  ALA A 193     -19.349   5.142 -12.285  1.00  0.91           H  
ATOM   3016 2HB  ALA A 193     -20.629   6.247 -11.731  1.00  0.91           H  
ATOM   3017 3HB  ALA A 193     -19.016   6.880 -12.124  1.00  0.91           H  
ATOM   3018  N   HIS A 194     -16.774   6.455  -9.991  1.00  0.83           N  
ATOM   3019  CA  HIS A 194     -15.326   6.300 -10.021  1.00  0.83           C  
ATOM   3020  C   HIS A 194     -14.690   6.360  -8.636  1.00  0.83           C  
ATOM   3021  O   HIS A 194     -13.474   6.499  -8.529  1.00  0.83           O  
ATOM   3022  CB  HIS A 194     -14.747   7.406 -10.909  1.00  0.83           C  
ATOM   3023  CG  HIS A 194     -15.267   7.279 -12.305  1.00  0.83           C  
ATOM   3024  ND1 HIS A 194     -14.756   6.377 -13.230  1.00  0.83           N  
ATOM   3025  CD2 HIS A 194     -16.309   7.899 -12.914  1.00  0.83           C  
ATOM   3026  CE1 HIS A 194     -15.461   6.458 -14.342  1.00  0.83           C  
ATOM   3027  NE2 HIS A 194     -16.421   7.366 -14.173  1.00  0.83           N  
ATOM   3028  H   HIS A 194     -17.140   7.358  -9.717  1.00  0.83           H  
ATOM   3029  HA  HIS A 194     -15.074   5.337 -10.461  1.00  0.83           H  
ATOM   3030 1HB  HIS A 194     -15.031   8.385 -10.511  1.00  0.83           H  
ATOM   3031 2HB  HIS A 194     -13.658   7.345 -10.925  1.00  0.83           H  
ATOM   3032  HD1 HIS A 194     -13.945   5.732 -13.135  1.00  0.83           H  
ATOM   3033  HD2 HIS A 194     -17.016   8.662 -12.574  1.00  0.83           H  
ATOM   3034  HE1 HIS A 194     -15.210   5.823 -15.193  1.00  0.83           H  
ATOM   3035  N   ILE A 195     -15.495   6.242  -7.579  1.00  0.77           N  
ATOM   3036  CA  ILE A 195     -14.967   6.280  -6.213  1.00  0.77           C  
ATOM   3037  C   ILE A 195     -14.949   4.868  -5.604  1.00  0.77           C  
ATOM   3038  O   ILE A 195     -15.926   4.131  -5.724  1.00  0.77           O  
ATOM   3039  CB  ILE A 195     -15.810   7.230  -5.317  1.00  0.77           C  
ATOM   3040  CG1 ILE A 195     -15.894   8.633  -5.903  1.00  0.77           C  
ATOM   3041  CG2 ILE A 195     -15.250   7.304  -3.958  1.00  0.77           C  
ATOM   3042  CD1 ILE A 195     -14.592   9.300  -6.120  1.00  0.77           C  
ATOM   3043  H   ILE A 195     -16.505   6.138  -7.712  1.00  0.77           H  
ATOM   3044  HA  ILE A 195     -13.944   6.652  -6.238  1.00  0.77           H  
ATOM   3045  HB  ILE A 195     -16.827   6.857  -5.276  1.00  0.77           H  
ATOM   3046 1HG1 ILE A 195     -16.402   8.573  -6.828  1.00  0.77           H  
ATOM   3047 2HG1 ILE A 195     -16.484   9.246  -5.228  1.00  0.77           H  
ATOM   3048 1HG2 ILE A 195     -15.862   7.959  -3.350  1.00  0.77           H  
ATOM   3049 2HG2 ILE A 195     -15.237   6.313  -3.519  1.00  0.77           H  
ATOM   3050 3HG2 ILE A 195     -14.235   7.694  -4.010  1.00  0.77           H  
ATOM   3051 1HD1 ILE A 195     -14.759  10.295  -6.534  1.00  0.77           H  
ATOM   3052 2HD1 ILE A 195     -14.061   9.380  -5.187  1.00  0.77           H  
ATOM   3053 3HD1 ILE A 195     -14.008   8.708  -6.815  1.00  0.77           H  
ATOM   3054  N   ASN A 196     -13.827   4.462  -4.990  1.00  0.75           N  
ATOM   3055  CA  ASN A 196     -13.756   3.149  -4.339  1.00  0.75           C  
ATOM   3056  C   ASN A 196     -13.977   3.315  -2.850  1.00  0.75           C  
ATOM   3057  O   ASN A 196     -14.705   2.538  -2.209  1.00  0.75           O  
ATOM   3058  CB  ASN A 196     -12.397   2.495  -4.537  1.00  0.75           C  
ATOM   3059  CG  ASN A 196     -12.113   2.086  -5.914  1.00  0.75           C  
ATOM   3060  OD1 ASN A 196     -11.086   2.476  -6.512  1.00  0.75           O  
ATOM   3061  ND2 ASN A 196     -13.003   1.280  -6.451  1.00  0.75           N  
ATOM   3062  H   ASN A 196     -13.021   5.080  -4.921  1.00  0.75           H  
ATOM   3063  HA  ASN A 196     -14.546   2.505  -4.729  1.00  0.75           H  
ATOM   3064 1HB  ASN A 196     -11.618   3.192  -4.216  1.00  0.75           H  
ATOM   3065 2HB  ASN A 196     -12.326   1.621  -3.893  1.00  0.75           H  
ATOM   3066 1HD2 ASN A 196     -12.893   0.934  -7.378  1.00  0.75           H  
ATOM   3067 2HD2 ASN A 196     -13.805   1.001  -5.917  1.00  0.75           H  
ATOM   3068  N   ARG A 197     -13.336   4.354  -2.325  1.00  0.75           N  
ATOM   3069  CA  ARG A 197     -13.376   4.703  -0.922  1.00  0.75           C  
ATOM   3070  C   ARG A 197     -13.742   6.149  -0.812  1.00  0.75           C  
ATOM   3071  O   ARG A 197     -13.462   6.935  -1.719  1.00  0.75           O  
ATOM   3072  CB  ARG A 197     -12.022   4.533  -0.247  1.00  0.75           C  
ATOM   3073  CG  ARG A 197     -11.445   3.142  -0.216  1.00  0.75           C  
ATOM   3074  CD  ARG A 197     -10.129   3.127   0.490  1.00  0.75           C  
ATOM   3075  NE  ARG A 197      -9.477   1.838   0.381  1.00  0.75           N  
ATOM   3076  CZ  ARG A 197      -9.654   0.784   1.195  1.00  0.75           C  
ATOM   3077  NH1 ARG A 197     -10.479   0.862   2.223  1.00  0.75           N  
ATOM   3078  NH2 ARG A 197      -8.986  -0.336   0.944  1.00  0.75           N  
ATOM   3079  H   ARG A 197     -12.757   4.927  -2.938  1.00  0.75           H  
ATOM   3080  HA  ARG A 197     -14.139   4.123  -0.419  1.00  0.75           H  
ATOM   3081 1HB  ARG A 197     -11.294   5.171  -0.747  1.00  0.75           H  
ATOM   3082 2HB  ARG A 197     -12.096   4.878   0.788  1.00  0.75           H  
ATOM   3083 1HG  ARG A 197     -12.120   2.472   0.307  1.00  0.75           H  
ATOM   3084 2HG  ARG A 197     -11.290   2.785  -1.235  1.00  0.75           H  
ATOM   3085 1HD  ARG A 197      -9.466   3.878   0.050  1.00  0.75           H  
ATOM   3086 2HD  ARG A 197     -10.276   3.349   1.547  1.00  0.75           H  
ATOM   3087  HE  ARG A 197      -8.802   1.726  -0.379  1.00  0.75           H  
ATOM   3088 1HH1 ARG A 197     -10.971   1.726   2.403  1.00  0.75           H  
ATOM   3089 2HH1 ARG A 197     -10.607   0.066   2.831  1.00  0.75           H  
ATOM   3090 1HH2 ARG A 197      -8.360  -0.382   0.112  1.00  0.75           H  
ATOM   3091 2HH2 ARG A 197      -9.101  -1.140   1.535  1.00  0.75           H  
ATOM   3092  N   ALA A 198     -14.301   6.521   0.309  1.00  0.79           N  
ATOM   3093  CA  ALA A 198     -14.597   7.917   0.485  1.00  0.79           C  
ATOM   3094  C   ALA A 198     -14.427   8.334   1.909  1.00  0.79           C  
ATOM   3095  O   ALA A 198     -14.491   7.536   2.855  1.00  0.79           O  
ATOM   3096  CB  ALA A 198     -16.005   8.245   0.021  1.00  0.79           C  
ATOM   3097  H   ALA A 198     -14.522   5.830   1.030  1.00  0.79           H  
ATOM   3098  HA  ALA A 198     -13.899   8.497  -0.112  1.00  0.79           H  
ATOM   3099 1HB  ALA A 198     -16.162   9.313   0.156  1.00  0.79           H  
ATOM   3100 2HB  ALA A 198     -16.107   7.995  -1.019  1.00  0.79           H  
ATOM   3101 3HB  ALA A 198     -16.730   7.711   0.580  1.00  0.79           H  
ATOM   3102  N   ALA A 199     -14.191   9.614   2.049  1.00  0.85           N  
ATOM   3103  CA  ALA A 199     -14.089  10.212   3.344  1.00  0.85           C  
ATOM   3104  C   ALA A 199     -14.933  11.451   3.370  1.00  0.85           C  
ATOM   3105  O   ALA A 199     -14.982  12.203   2.389  1.00  0.85           O  
ATOM   3106  CB  ALA A 199     -12.649  10.543   3.649  1.00  0.85           C  
ATOM   3107  H   ALA A 199     -14.078  10.187   1.211  1.00  0.85           H  
ATOM   3108  HA  ALA A 199     -14.476   9.517   4.083  1.00  0.85           H  
ATOM   3109 1HB  ALA A 199     -12.592  10.986   4.628  1.00  0.85           H  
ATOM   3110 2HB  ALA A 199     -12.065   9.628   3.624  1.00  0.85           H  
ATOM   3111 3HB  ALA A 199     -12.275  11.233   2.917  1.00  0.85           H  
ATOM   3112  N   ILE A 200     -15.573  11.666   4.502  1.00  0.94           N  
ATOM   3113  CA  ILE A 200     -16.391  12.839   4.680  1.00  0.94           C  
ATOM   3114  C   ILE A 200     -15.793  13.669   5.778  1.00  0.94           C  
ATOM   3115  O   ILE A 200     -15.633  13.205   6.916  1.00  0.94           O  
ATOM   3116  CB  ILE A 200     -17.830  12.465   5.019  1.00  0.94           C  
ATOM   3117  CG1 ILE A 200     -18.373  11.569   3.952  1.00  0.94           C  
ATOM   3118  CG2 ILE A 200     -18.698  13.746   5.138  1.00  0.94           C  
ATOM   3119  CD1 ILE A 200     -18.167  10.095   4.256  1.00  0.94           C  
ATOM   3120  H   ILE A 200     -15.491  10.977   5.250  1.00  0.94           H  
ATOM   3121  HA  ILE A 200     -16.391  13.423   3.762  1.00  0.94           H  
ATOM   3122  HB  ILE A 200     -17.855  11.914   5.962  1.00  0.94           H  
ATOM   3123 1HG1 ILE A 200     -19.427  11.762   3.859  1.00  0.94           H  
ATOM   3124 2HG1 ILE A 200     -17.890  11.806   3.001  1.00  0.94           H  
ATOM   3125 1HG2 ILE A 200     -19.724  13.483   5.373  1.00  0.94           H  
ATOM   3126 2HG2 ILE A 200     -18.302  14.388   5.926  1.00  0.94           H  
ATOM   3127 3HG2 ILE A 200     -18.676  14.287   4.188  1.00  0.94           H  
ATOM   3128 1HD1 ILE A 200     -18.576   9.492   3.486  1.00  0.94           H  
ATOM   3129 2HD1 ILE A 200     -17.111   9.868   4.356  1.00  0.94           H  
ATOM   3130 3HD1 ILE A 200     -18.660   9.866   5.170  1.00  0.94           H  
ATOM   3131  N   LEU A 201     -15.428  14.878   5.391  1.00  1.03           N  
ATOM   3132  CA  LEU A 201     -14.759  15.863   6.207  1.00  1.03           C  
ATOM   3133  C   LEU A 201     -15.703  16.997   6.553  1.00  1.03           C  
ATOM   3134  O   LEU A 201     -16.420  17.513   5.695  1.00  1.03           O  
ATOM   3135  CB  LEU A 201     -13.536  16.386   5.434  1.00  1.03           C  
ATOM   3136  CG  LEU A 201     -12.667  17.446   6.098  1.00  1.03           C  
ATOM   3137  CD1 LEU A 201     -11.970  16.915   7.247  1.00  1.03           C  
ATOM   3138  CD2 LEU A 201     -11.699  17.900   5.151  1.00  1.03           C  
ATOM   3139  H   LEU A 201     -15.625  15.135   4.424  1.00  1.03           H  
ATOM   3140  HA  LEU A 201     -14.440  15.401   7.130  1.00  1.03           H  
ATOM   3141 1HB  LEU A 201     -12.896  15.544   5.195  1.00  1.03           H  
ATOM   3142 2HB  LEU A 201     -13.894  16.807   4.491  1.00  1.03           H  
ATOM   3143  HG  LEU A 201     -13.282  18.267   6.435  1.00  1.03           H  
ATOM   3144 1HD1 LEU A 201     -11.358  17.699   7.685  1.00  1.03           H  
ATOM   3145 2HD1 LEU A 201     -12.683  16.589   7.933  1.00  1.03           H  
ATOM   3146 3HD1 LEU A 201     -11.339  16.092   6.945  1.00  1.03           H  
ATOM   3147 1HD2 LEU A 201     -11.090  18.648   5.637  1.00  1.03           H  
ATOM   3148 2HD2 LEU A 201     -11.071  17.071   4.824  1.00  1.03           H  
ATOM   3149 3HD2 LEU A 201     -12.227  18.315   4.309  1.00  1.03           H  
ATOM   3150  N   ALA A 202     -15.736  17.371   7.812  1.00  1.11           N  
ATOM   3151  CA  ALA A 202     -16.565  18.487   8.222  1.00  1.11           C  
ATOM   3152  C   ALA A 202     -15.947  19.140   9.434  1.00  1.11           C  
ATOM   3153  O   ALA A 202     -15.463  18.459  10.338  1.00  1.11           O  
ATOM   3154  CB  ALA A 202     -17.977  18.018   8.514  1.00  1.11           C  
ATOM   3155  H   ALA A 202     -15.147  16.886   8.486  1.00  1.11           H  
ATOM   3156  HA  ALA A 202     -16.582  19.220   7.418  1.00  1.11           H  
ATOM   3157 1HB  ALA A 202     -18.585  18.868   8.819  1.00  1.11           H  
ATOM   3158 2HB  ALA A 202     -18.408  17.560   7.623  1.00  1.11           H  
ATOM   3159 3HB  ALA A 202     -17.946  17.296   9.312  1.00  1.11           H  
ATOM   3160  N   LYS A 203     -15.927  20.465   9.448  1.00  1.17           N  
ATOM   3161  CA  LYS A 203     -15.339  21.203  10.560  1.00  1.17           C  
ATOM   3162  C   LYS A 203     -13.888  20.774  10.854  1.00  1.17           C  
ATOM   3163  O   LYS A 203     -13.474  20.748  12.013  1.00  1.17           O  
ATOM   3164  CB  LYS A 203     -16.195  20.992  11.810  1.00  1.17           C  
ATOM   3165  CG  LYS A 203     -17.630  21.477  11.675  1.00  1.17           C  
ATOM   3166  CD  LYS A 203     -18.416  21.192  12.941  1.00  1.17           C  
ATOM   3167  CE  LYS A 203     -19.815  21.752  12.868  1.00  1.17           C  
ATOM   3168  NZ  LYS A 203     -20.596  21.407  14.068  1.00  1.17           N  
ATOM   3169  H   LYS A 203     -16.379  20.980   8.691  1.00  1.17           H  
ATOM   3170  HA  LYS A 203     -15.332  22.263  10.301  1.00  1.17           H  
ATOM   3171 1HB  LYS A 203     -16.216  19.943  12.095  1.00  1.17           H  
ATOM   3172 2HB  LYS A 203     -15.746  21.536  12.641  1.00  1.17           H  
ATOM   3173 1HG  LYS A 203     -17.636  22.549  11.481  1.00  1.17           H  
ATOM   3174 2HG  LYS A 203     -18.112  20.971  10.837  1.00  1.17           H  
ATOM   3175 1HD  LYS A 203     -18.486  20.110  13.091  1.00  1.17           H  
ATOM   3176 2HD  LYS A 203     -17.904  21.627  13.798  1.00  1.17           H  
ATOM   3177 1HE  LYS A 203     -19.747  22.835  12.795  1.00  1.17           H  
ATOM   3178 2HE  LYS A 203     -20.331  21.367  11.987  1.00  1.17           H  
ATOM   3179 1HZ  LYS A 203     -21.512  21.817  14.006  1.00  1.17           H  
ATOM   3180 2HZ  LYS A 203     -20.685  20.371  14.130  1.00  1.17           H  
ATOM   3181 3HZ  LYS A 203     -20.131  21.758  14.886  1.00  1.17           H  
ATOM   3182  N   GLY A 204     -13.123  20.409   9.817  1.00  1.20           N  
ATOM   3183  CA  GLY A 204     -11.736  19.994   9.971  1.00  1.20           C  
ATOM   3184  C   GLY A 204     -11.550  18.526  10.388  1.00  1.20           C  
ATOM   3185  O   GLY A 204     -10.420  18.035  10.433  1.00  1.20           O  
ATOM   3186  H   GLY A 204     -13.472  20.450   8.860  1.00  1.20           H  
ATOM   3187 1HA  GLY A 204     -11.227  20.164   9.024  1.00  1.20           H  
ATOM   3188 2HA  GLY A 204     -11.252  20.642  10.701  1.00  1.20           H  
ATOM   3189  N   CYS A 205     -12.629  17.807  10.691  1.00  1.19           N  
ATOM   3190  CA  CYS A 205     -12.498  16.424  11.153  1.00  1.19           C  
ATOM   3191  C   CYS A 205     -13.162  15.429  10.244  1.00  1.19           C  
ATOM   3192  O   CYS A 205     -14.164  15.726   9.589  1.00  1.19           O  
ATOM   3193  CB  CYS A 205     -13.121  16.252  12.526  1.00  1.19           C  
ATOM   3194  SG  CYS A 205     -12.353  17.200  13.797  1.00  1.19           S  
ATOM   3195  H   CYS A 205     -13.557  18.224  10.632  1.00  1.19           H  
ATOM   3196  HA  CYS A 205     -11.438  16.175  11.220  1.00  1.19           H  
ATOM   3197 1HB  CYS A 205     -14.169  16.542  12.478  1.00  1.19           H  
ATOM   3198 2HB  CYS A 205     -13.081  15.199  12.812  1.00  1.19           H  
ATOM   3199  HG  CYS A 205     -11.106  16.690  13.592  1.00  1.19           H  
ATOM   3200  N   LEU A 206     -12.663  14.213  10.223  1.00  1.16           N  
ATOM   3201  CA  LEU A 206     -13.368  13.239   9.431  1.00  1.16           C  
ATOM   3202  C   LEU A 206     -14.528  12.745  10.254  1.00  1.16           C  
ATOM   3203  O   LEU A 206     -14.392  12.509  11.455  1.00  1.16           O  
ATOM   3204  CB  LEU A 206     -12.419  12.138   8.998  1.00  1.16           C  
ATOM   3205  CG  LEU A 206     -11.332  12.677   8.154  1.00  1.16           C  
ATOM   3206  CD1 LEU A 206     -10.369  11.662   7.860  1.00  1.16           C  
ATOM   3207  CD2 LEU A 206     -11.919  13.222   6.878  1.00  1.16           C  
ATOM   3208  H   LEU A 206     -11.834  13.970  10.750  1.00  1.16           H  
ATOM   3209  HA  LEU A 206     -13.760  13.714   8.538  1.00  1.16           H  
ATOM   3210 1HB  LEU A 206     -11.986  11.659   9.872  1.00  1.16           H  
ATOM   3211 2HB  LEU A 206     -12.977  11.399   8.417  1.00  1.16           H  
ATOM   3212  HG  LEU A 206     -10.846  13.451   8.701  1.00  1.16           H  
ATOM   3213 1HD1 LEU A 206      -9.574  12.102   7.273  1.00  1.16           H  
ATOM   3214 2HD1 LEU A 206      -9.997  11.282   8.770  1.00  1.16           H  
ATOM   3215 3HD1 LEU A 206     -10.836  10.884   7.315  1.00  1.16           H  
ATOM   3216 1HD2 LEU A 206     -11.131  13.641   6.252  1.00  1.16           H  
ATOM   3217 2HD2 LEU A 206     -12.423  12.428   6.346  1.00  1.16           H  
ATOM   3218 3HD2 LEU A 206     -12.631  13.986   7.128  1.00  1.16           H  
ATOM   3219  N   GLN A 207     -15.661  12.595   9.601  1.00  1.12           N  
ATOM   3220  CA  GLN A 207     -16.867  12.130  10.242  1.00  1.12           C  
ATOM   3221  C   GLN A 207     -16.981  10.658   9.951  1.00  1.12           C  
ATOM   3222  O   GLN A 207     -17.488   9.873  10.753  1.00  1.12           O  
ATOM   3223  CB  GLN A 207     -18.066  12.866   9.667  1.00  1.12           C  
ATOM   3224  CG  GLN A 207     -17.975  14.353   9.774  1.00  1.12           C  
ATOM   3225  CD  GLN A 207     -17.827  14.862  11.190  1.00  1.12           C  
ATOM   3226  OE1 GLN A 207     -18.640  14.606  12.086  1.00  1.12           O  
ATOM   3227  NE2 GLN A 207     -16.757  15.612  11.397  1.00  1.12           N  
ATOM   3228  H   GLN A 207     -15.680  12.837   8.621  1.00  1.12           H  
ATOM   3229  HA  GLN A 207     -16.799  12.283  11.318  1.00  1.12           H  
ATOM   3230 1HB  GLN A 207     -18.161  12.619   8.607  1.00  1.12           H  
ATOM   3231 2HB  GLN A 207     -18.979  12.538  10.164  1.00  1.12           H  
ATOM   3232 1HG  GLN A 207     -17.101  14.685   9.202  1.00  1.12           H  
ATOM   3233 2HG  GLN A 207     -18.879  14.776   9.341  1.00  1.12           H  
ATOM   3234 1HE2 GLN A 207     -16.573  16.001  12.297  1.00  1.12           H  
ATOM   3235 2HE2 GLN A 207     -16.112  15.778  10.633  1.00  1.12           H  
ATOM   3236  N   ALA A 208     -16.481  10.287   8.778  1.00  1.08           N  
ATOM   3237  CA  ALA A 208     -16.490   8.892   8.383  1.00  1.08           C  
ATOM   3238  C   ALA A 208     -15.504   8.631   7.267  1.00  1.08           C  
ATOM   3239  O   ALA A 208     -15.293   9.477   6.392  1.00  1.08           O  
ATOM   3240  CB  ALA A 208     -17.874   8.471   7.958  1.00  1.08           C  
ATOM   3241  H   ALA A 208     -16.101  11.007   8.164  1.00  1.08           H  
ATOM   3242  HA  ALA A 208     -16.187   8.294   9.243  1.00  1.08           H  
ATOM   3243 1HB  ALA A 208     -17.870   7.418   7.696  1.00  1.08           H  
ATOM   3244 2HB  ALA A 208     -18.559   8.631   8.781  1.00  1.08           H  
ATOM   3245 3HB  ALA A 208     -18.184   9.051   7.120  1.00  1.08           H  
ATOM   3246  N   VAL A 209     -14.866   7.468   7.346  1.00  1.05           N  
ATOM   3247  CA  VAL A 209     -13.935   6.992   6.334  1.00  1.05           C  
ATOM   3248  C   VAL A 209     -14.204   5.524   6.061  1.00  1.05           C  
ATOM   3249  O   VAL A 209     -14.313   4.739   7.005  1.00  1.05           O  
ATOM   3250  CB  VAL A 209     -12.478   7.131   6.814  1.00  1.05           C  
ATOM   3251  CG1 VAL A 209     -11.514   6.654   5.723  1.00  1.05           C  
ATOM   3252  CG2 VAL A 209     -12.189   8.557   7.206  1.00  1.05           C  
ATOM   3253  H   VAL A 209     -15.071   6.858   8.125  1.00  1.05           H  
ATOM   3254  HA  VAL A 209     -14.080   7.557   5.414  1.00  1.05           H  
ATOM   3255  HB  VAL A 209     -12.325   6.486   7.678  1.00  1.05           H  
ATOM   3256 1HG1 VAL A 209     -10.492   6.739   6.089  1.00  1.05           H  
ATOM   3257 2HG1 VAL A 209     -11.717   5.618   5.476  1.00  1.05           H  
ATOM   3258 3HG1 VAL A 209     -11.637   7.273   4.833  1.00  1.05           H  
ATOM   3259 1HG2 VAL A 209     -11.158   8.618   7.551  1.00  1.05           H  
ATOM   3260 2HG2 VAL A 209     -12.330   9.204   6.346  1.00  1.05           H  
ATOM   3261 3HG2 VAL A 209     -12.846   8.873   8.006  1.00  1.05           H  
ATOM   3262  N   GLY A 210     -14.273   5.130   4.803  1.00  1.02           N  
ATOM   3263  CA  GLY A 210     -14.432   3.703   4.533  1.00  1.02           C  
ATOM   3264  C   GLY A 210     -14.687   3.398   3.079  1.00  1.02           C  
ATOM   3265  O   GLY A 210     -14.777   4.305   2.242  1.00  1.02           O  
ATOM   3266  H   GLY A 210     -14.228   5.825   4.054  1.00  1.02           H  
ATOM   3267 1HA  GLY A 210     -13.543   3.169   4.865  1.00  1.02           H  
ATOM   3268 2HA  GLY A 210     -15.264   3.319   5.124  1.00  1.02           H  
ATOM   3269  N   SER A 211     -14.784   2.110   2.755  1.00  1.01           N  
ATOM   3270  CA  SER A 211     -15.082   1.775   1.376  1.00  1.01           C  
ATOM   3271  C   SER A 211     -16.480   2.273   1.201  1.00  1.01           C  
ATOM   3272  O   SER A 211     -17.176   2.460   2.203  1.00  1.01           O  
ATOM   3273  CB  SER A 211     -15.007   0.291   1.088  1.00  1.01           C  
ATOM   3274  OG  SER A 211     -16.056  -0.441   1.705  1.00  1.01           O  
ATOM   3275  H   SER A 211     -14.666   1.382   3.465  1.00  1.01           H  
ATOM   3276  HA  SER A 211     -14.419   2.300   0.704  1.00  1.01           H  
ATOM   3277 1HB  SER A 211     -15.035   0.134   0.010  1.00  1.01           H  
ATOM   3278 2HB  SER A 211     -14.050  -0.085   1.445  1.00  1.01           H  
ATOM   3279  HG  SER A 211     -15.807  -1.372   1.606  1.00  1.01           H  
ATOM   3280  N   LEU A 212     -16.944   2.438  -0.018  1.00  1.01           N  
ATOM   3281  CA  LEU A 212     -18.296   2.960  -0.115  1.00  1.01           C  
ATOM   3282  C   LEU A 212     -19.306   2.007   0.540  1.00  1.01           C  
ATOM   3283  O   LEU A 212     -20.291   2.448   1.150  1.00  1.01           O  
ATOM   3284  CB  LEU A 212     -18.666   3.191  -1.564  1.00  1.01           C  
ATOM   3285  CG  LEU A 212     -17.812   4.233  -2.258  1.00  1.01           C  
ATOM   3286  CD1 LEU A 212     -18.297   4.386  -3.673  1.00  1.01           C  
ATOM   3287  CD2 LEU A 212     -17.797   5.477  -1.470  1.00  1.01           C  
ATOM   3288  H   LEU A 212     -16.340   2.295  -0.832  1.00  1.01           H  
ATOM   3289  HA  LEU A 212     -18.334   3.912   0.410  1.00  1.01           H  
ATOM   3290 1HB  LEU A 212     -18.565   2.253  -2.109  1.00  1.01           H  
ATOM   3291 2HB  LEU A 212     -19.705   3.516  -1.616  1.00  1.01           H  
ATOM   3292  HG  LEU A 212     -16.794   3.879  -2.325  1.00  1.01           H  
ATOM   3293 1HD1 LEU A 212     -17.681   5.100  -4.183  1.00  1.01           H  
ATOM   3294 2HD1 LEU A 212     -18.232   3.428  -4.187  1.00  1.01           H  
ATOM   3295 3HD1 LEU A 212     -19.324   4.728  -3.679  1.00  1.01           H  
ATOM   3296 1HD2 LEU A 212     -17.176   6.202  -1.972  1.00  1.01           H  
ATOM   3297 2HD2 LEU A 212     -18.776   5.843  -1.381  1.00  1.01           H  
ATOM   3298 3HD2 LEU A 212     -17.393   5.275  -0.479  1.00  1.01           H  
ATOM   3299  N   SER A 213     -19.045   0.698   0.443  1.00  1.03           N  
ATOM   3300  CA  SER A 213     -19.926  -0.285   1.058  1.00  1.03           C  
ATOM   3301  C   SER A 213     -19.909  -0.132   2.579  1.00  1.03           C  
ATOM   3302  O   SER A 213     -20.964  -0.200   3.226  1.00  1.03           O  
ATOM   3303  CB  SER A 213     -19.501  -1.694   0.679  1.00  1.03           C  
ATOM   3304  OG  SER A 213     -19.675  -1.931  -0.696  1.00  1.03           O  
ATOM   3305  H   SER A 213     -18.220   0.398  -0.056  1.00  1.03           H  
ATOM   3306  HA  SER A 213     -20.943  -0.113   0.705  1.00  1.03           H  
ATOM   3307 1HB  SER A 213     -18.454  -1.835   0.945  1.00  1.03           H  
ATOM   3308 2HB  SER A 213     -20.082  -2.414   1.252  1.00  1.03           H  
ATOM   3309  HG  SER A 213     -19.353  -2.824  -0.853  1.00  1.03           H  
ATOM   3310  N   GLN A 214     -18.716   0.097   3.154  1.00  1.06           N  
ATOM   3311  CA  GLN A 214     -18.618   0.263   4.600  1.00  1.06           C  
ATOM   3312  C   GLN A 214     -19.330   1.516   5.059  1.00  1.06           C  
ATOM   3313  O   GLN A 214     -20.012   1.493   6.079  1.00  1.06           O  
ATOM   3314  CB  GLN A 214     -17.166   0.331   5.061  1.00  1.06           C  
ATOM   3315  CG  GLN A 214     -16.405  -0.974   4.955  1.00  1.06           C  
ATOM   3316  CD  GLN A 214     -14.920  -0.816   5.260  1.00  1.06           C  
ATOM   3317  OE1 GLN A 214     -14.238   0.100   4.757  1.00  1.06           O  
ATOM   3318  NE2 GLN A 214     -14.401  -1.711   6.101  1.00  1.06           N  
ATOM   3319  H   GLN A 214     -17.867   0.143   2.585  1.00  1.06           H  
ATOM   3320  HA  GLN A 214     -19.095  -0.590   5.079  1.00  1.06           H  
ATOM   3321 1HB  GLN A 214     -16.651   1.074   4.469  1.00  1.06           H  
ATOM   3322 2HB  GLN A 214     -17.132   0.663   6.099  1.00  1.06           H  
ATOM   3323 1HG  GLN A 214     -16.824  -1.673   5.678  1.00  1.06           H  
ATOM   3324 2HG  GLN A 214     -16.518  -1.372   3.957  1.00  1.06           H  
ATOM   3325 1HE2 GLN A 214     -13.433  -1.666   6.352  1.00  1.06           H  
ATOM   3326 2HE2 GLN A 214     -14.981  -2.430   6.489  1.00  1.06           H  
ATOM   3327  N   LEU A 215     -19.225   2.603   4.290  1.00  1.10           N  
ATOM   3328  CA  LEU A 215     -19.883   3.835   4.703  1.00  1.10           C  
ATOM   3329  C   LEU A 215     -21.381   3.630   4.768  1.00  1.10           C  
ATOM   3330  O   LEU A 215     -22.040   4.112   5.697  1.00  1.10           O  
ATOM   3331  CB  LEU A 215     -19.572   4.970   3.728  1.00  1.10           C  
ATOM   3332  CG  LEU A 215     -18.140   5.487   3.743  1.00  1.10           C  
ATOM   3333  CD1 LEU A 215     -17.967   6.432   2.628  1.00  1.10           C  
ATOM   3334  CD2 LEU A 215     -17.847   6.182   5.060  1.00  1.10           C  
ATOM   3335  H   LEU A 215     -18.650   2.574   3.446  1.00  1.10           H  
ATOM   3336  HA  LEU A 215     -19.522   4.107   5.694  1.00  1.10           H  
ATOM   3337 1HB  LEU A 215     -19.777   4.612   2.717  1.00  1.10           H  
ATOM   3338 2HB  LEU A 215     -20.236   5.802   3.935  1.00  1.10           H  
ATOM   3339  HG  LEU A 215     -17.445   4.657   3.600  1.00  1.10           H  
ATOM   3340 1HD1 LEU A 215     -16.945   6.786   2.644  1.00  1.10           H  
ATOM   3341 2HD1 LEU A 215     -18.169   5.927   1.694  1.00  1.10           H  
ATOM   3342 3HD1 LEU A 215     -18.648   7.263   2.743  1.00  1.10           H  
ATOM   3343 1HD2 LEU A 215     -16.825   6.557   5.047  1.00  1.10           H  
ATOM   3344 2HD2 LEU A 215     -18.533   7.015   5.193  1.00  1.10           H  
ATOM   3345 3HD2 LEU A 215     -17.966   5.476   5.881  1.00  1.10           H  
ATOM   3346  N   ARG A 216     -21.923   2.891   3.800  1.00  1.13           N  
ATOM   3347  CA  ARG A 216     -23.346   2.617   3.808  1.00  1.13           C  
ATOM   3348  C   ARG A 216     -23.741   1.818   5.040  1.00  1.13           C  
ATOM   3349  O   ARG A 216     -24.686   2.185   5.757  1.00  1.13           O  
ATOM   3350  CB  ARG A 216     -23.764   1.890   2.535  1.00  1.13           C  
ATOM   3351  CG  ARG A 216     -25.268   1.653   2.402  1.00  1.13           C  
ATOM   3352  CD  ARG A 216     -25.650   1.056   1.072  1.00  1.13           C  
ATOM   3353  NE  ARG A 216     -25.510   2.002  -0.059  1.00  1.13           N  
ATOM   3354  CZ  ARG A 216     -24.566   1.950  -1.013  1.00  1.13           C  
ATOM   3355  NH1 ARG A 216     -23.641   1.018  -1.008  1.00  1.13           N  
ATOM   3356  NH2 ARG A 216     -24.595   2.857  -1.965  1.00  1.13           N  
ATOM   3357  H   ARG A 216     -21.340   2.536   3.038  1.00  1.13           H  
ATOM   3358  HA  ARG A 216     -23.869   3.552   3.848  1.00  1.13           H  
ATOM   3359 1HB  ARG A 216     -23.418   2.437   1.662  1.00  1.13           H  
ATOM   3360 2HB  ARG A 216     -23.277   0.915   2.510  1.00  1.13           H  
ATOM   3361 1HG  ARG A 216     -25.587   0.965   3.186  1.00  1.13           H  
ATOM   3362 2HG  ARG A 216     -25.790   2.600   2.521  1.00  1.13           H  
ATOM   3363 1HD  ARG A 216     -25.001   0.204   0.876  1.00  1.13           H  
ATOM   3364 2HD  ARG A 216     -26.673   0.716   1.111  1.00  1.13           H  
ATOM   3365  HE  ARG A 216     -26.199   2.763  -0.168  1.00  1.13           H  
ATOM   3366 1HH1 ARG A 216     -23.625   0.326  -0.274  1.00  1.13           H  
ATOM   3367 2HH1 ARG A 216     -22.944   0.998  -1.736  1.00  1.13           H  
ATOM   3368 1HH2 ARG A 216     -25.347   3.566  -1.933  1.00  1.13           H  
ATOM   3369 2HH2 ARG A 216     -23.908   2.852  -2.703  1.00  1.13           H  
ATOM   3370  N   ALA A 217     -22.997   0.741   5.300  1.00  1.15           N  
ATOM   3371  CA  ALA A 217     -23.287  -0.130   6.426  1.00  1.15           C  
ATOM   3372  C   ALA A 217     -23.196   0.591   7.764  1.00  1.15           C  
ATOM   3373  O   ALA A 217     -24.058   0.411   8.627  1.00  1.15           O  
ATOM   3374  CB  ALA A 217     -22.317  -1.295   6.422  1.00  1.15           C  
ATOM   3375  H   ALA A 217     -22.217   0.507   4.681  1.00  1.15           H  
ATOM   3376  HA  ALA A 217     -24.305  -0.501   6.309  1.00  1.15           H  
ATOM   3377 1HB  ALA A 217     -22.550  -1.966   7.245  1.00  1.15           H  
ATOM   3378 2HB  ALA A 217     -22.397  -1.830   5.476  1.00  1.15           H  
ATOM   3379 3HB  ALA A 217     -21.301  -0.913   6.538  1.00  1.15           H  
ATOM   3380  N   GLU A 218     -22.178   1.440   7.926  1.00  1.15           N  
ATOM   3381  CA  GLU A 218     -21.999   2.166   9.176  1.00  1.15           C  
ATOM   3382  C   GLU A 218     -23.082   3.209   9.381  1.00  1.15           C  
ATOM   3383  O   GLU A 218     -23.546   3.417  10.504  1.00  1.15           O  
ATOM   3384  CB  GLU A 218     -20.624   2.837   9.218  1.00  1.15           C  
ATOM   3385  CG  GLU A 218     -19.424   1.872   9.355  1.00  1.15           C  
ATOM   3386  CD  GLU A 218     -19.390   1.117  10.671  1.00  1.15           C  
ATOM   3387  OE1 GLU A 218     -19.463   1.751  11.698  1.00  1.15           O  
ATOM   3388  OE2 GLU A 218     -19.282  -0.089  10.646  1.00  1.15           O  
ATOM   3389  H   GLU A 218     -21.496   1.559   7.179  1.00  1.15           H  
ATOM   3390  HA  GLU A 218     -22.059   1.451   9.995  1.00  1.15           H  
ATOM   3391 1HB  GLU A 218     -20.481   3.408   8.295  1.00  1.15           H  
ATOM   3392 2HB  GLU A 218     -20.590   3.543  10.045  1.00  1.15           H  
ATOM   3393 1HG  GLU A 218     -19.472   1.145   8.546  1.00  1.15           H  
ATOM   3394 2HG  GLU A 218     -18.502   2.439   9.238  1.00  1.15           H  
ATOM   3395  N   ALA A 219     -23.497   3.875   8.300  1.00  1.12           N  
ATOM   3396  CA  ALA A 219     -24.543   4.877   8.410  1.00  1.12           C  
ATOM   3397  C   ALA A 219     -25.846   4.245   8.872  1.00  1.12           C  
ATOM   3398  O   ALA A 219     -26.595   4.841   9.647  1.00  1.12           O  
ATOM   3399  CB  ALA A 219     -24.751   5.577   7.095  1.00  1.12           C  
ATOM   3400  H   ALA A 219     -23.069   3.702   7.391  1.00  1.12           H  
ATOM   3401  HA  ALA A 219     -24.228   5.597   9.155  1.00  1.12           H  
ATOM   3402 1HB  ALA A 219     -25.509   6.335   7.208  1.00  1.12           H  
ATOM   3403 2HB  ALA A 219     -23.826   6.039   6.782  1.00  1.12           H  
ATOM   3404 3HB  ALA A 219     -25.062   4.840   6.361  1.00  1.12           H  
ATOM   3405  N   GLY A 220     -26.120   3.024   8.394  1.00  1.07           N  
ATOM   3406  CA  GLY A 220     -27.337   2.322   8.778  1.00  1.07           C  
ATOM   3407  C   GLY A 220     -28.580   2.903   8.111  1.00  1.07           C  
ATOM   3408  O   GLY A 220     -29.676   2.852   8.671  1.00  1.07           O  
ATOM   3409  H   GLY A 220     -25.476   2.582   7.734  1.00  1.07           H  
ATOM   3410 1HA  GLY A 220     -27.235   1.270   8.508  1.00  1.07           H  
ATOM   3411 2HA  GLY A 220     -27.447   2.362   9.860  1.00  1.07           H  
ATOM   3412  N   LEU A 221     -28.417   3.471   6.923  1.00  1.00           N  
ATOM   3413  CA  LEU A 221     -29.539   4.101   6.244  1.00  1.00           C  
ATOM   3414  C   LEU A 221     -30.520   3.086   5.639  1.00  1.00           C  
ATOM   3415  O   LEU A 221     -30.193   1.901   5.492  1.00  1.00           O  
ATOM   3416  CB  LEU A 221     -29.060   5.080   5.156  1.00  1.00           C  
ATOM   3417  CG  LEU A 221     -28.270   6.268   5.635  1.00  1.00           C  
ATOM   3418  CD1 LEU A 221     -27.987   7.187   4.458  1.00  1.00           C  
ATOM   3419  CD2 LEU A 221     -29.002   6.968   6.724  1.00  1.00           C  
ATOM   3420  H   LEU A 221     -27.498   3.474   6.505  1.00  1.00           H  
ATOM   3421  HA  LEU A 221     -30.050   4.687   7.001  1.00  1.00           H  
ATOM   3422 1HB  LEU A 221     -28.379   4.530   4.520  1.00  1.00           H  
ATOM   3423 2HB  LEU A 221     -29.878   5.421   4.535  1.00  1.00           H  
ATOM   3424  HG  LEU A 221     -27.333   5.925   6.011  1.00  1.00           H  
ATOM   3425 1HD1 LEU A 221     -27.397   8.040   4.794  1.00  1.00           H  
ATOM   3426 2HD1 LEU A 221     -27.454   6.656   3.690  1.00  1.00           H  
ATOM   3427 3HD1 LEU A 221     -28.931   7.541   4.053  1.00  1.00           H  
ATOM   3428 1HD2 LEU A 221     -28.411   7.797   7.051  1.00  1.00           H  
ATOM   3429 2HD2 LEU A 221     -29.959   7.328   6.355  1.00  1.00           H  
ATOM   3430 3HD2 LEU A 221     -29.166   6.284   7.560  1.00  1.00           H  
ATOM   3431  N   PRO A 222     -31.785   3.489   5.448  1.00  0.92           N  
ATOM   3432  CA  PRO A 222     -32.831   2.766   4.761  1.00  0.92           C  
ATOM   3433  C   PRO A 222     -32.730   2.674   3.263  1.00  0.92           C  
ATOM   3434  O   PRO A 222     -32.176   3.542   2.592  1.00  0.92           O  
ATOM   3435  CB  PRO A 222     -34.066   3.548   5.139  1.00  0.92           C  
ATOM   3436  CG  PRO A 222     -33.599   4.939   5.407  1.00  0.92           C  
ATOM   3437  CD  PRO A 222     -32.261   4.775   6.040  1.00  0.92           C  
ATOM   3438  HA  PRO A 222     -32.876   1.759   5.153  1.00  0.92           H  
ATOM   3439 1HB  PRO A 222     -34.777   3.484   4.307  1.00  0.92           H  
ATOM   3440 2HB  PRO A 222     -34.542   3.098   5.989  1.00  0.92           H  
ATOM   3441 1HG  PRO A 222     -33.565   5.514   4.470  1.00  0.92           H  
ATOM   3442 2HG  PRO A 222     -34.311   5.454   6.069  1.00  0.92           H  
ATOM   3443 1HD  PRO A 222     -31.672   5.635   5.757  1.00  0.92           H  
ATOM   3444 2HD  PRO A 222     -32.368   4.678   7.133  1.00  0.92           H  
ATOM   3445  N   VAL A 223     -33.367   1.640   2.755  1.00  0.86           N  
ATOM   3446  CA  VAL A 223     -33.532   1.379   1.343  1.00  0.86           C  
ATOM   3447  C   VAL A 223     -34.957   1.689   1.013  1.00  0.86           C  
ATOM   3448  O   VAL A 223     -35.841   1.171   1.675  1.00  0.86           O  
ATOM   3449  CB  VAL A 223     -33.314  -0.099   1.068  1.00  0.86           C  
ATOM   3450  CG1 VAL A 223     -33.522  -0.381  -0.349  1.00  0.86           C  
ATOM   3451  CG2 VAL A 223     -31.975  -0.498   1.488  1.00  0.86           C  
ATOM   3452  H   VAL A 223     -33.795   0.986   3.397  1.00  0.86           H  
ATOM   3453  HA  VAL A 223     -32.859   2.008   0.761  1.00  0.86           H  
ATOM   3454  HB  VAL A 223     -34.052  -0.668   1.630  1.00  0.86           H  
ATOM   3455 1HG1 VAL A 223     -33.383  -1.423  -0.516  1.00  0.86           H  
ATOM   3456 2HG1 VAL A 223     -34.531  -0.089  -0.635  1.00  0.86           H  
ATOM   3457 3HG1 VAL A 223     -32.824   0.152  -0.928  1.00  0.86           H  
ATOM   3458 1HG2 VAL A 223     -31.845  -1.560   1.312  1.00  0.86           H  
ATOM   3459 2HG2 VAL A 223     -31.246   0.032   0.943  1.00  0.86           H  
ATOM   3460 3HG2 VAL A 223     -31.860  -0.280   2.529  1.00  0.86           H  
ATOM   3461  N   ARG A 224     -35.219   2.545   0.053  1.00  0.82           N  
ATOM   3462  CA  ARG A 224     -36.624   2.836  -0.176  1.00  0.82           C  
ATOM   3463  C   ARG A 224     -37.219   1.776  -1.098  1.00  0.82           C  
ATOM   3464  O   ARG A 224     -36.640   1.463  -2.141  1.00  0.82           O  
ATOM   3465  CB  ARG A 224     -36.788   4.231  -0.756  1.00  0.82           C  
ATOM   3466  CG  ARG A 224     -36.286   5.357   0.173  1.00  0.82           C  
ATOM   3467  CD  ARG A 224     -36.431   6.716  -0.445  1.00  0.82           C  
ATOM   3468  NE  ARG A 224     -35.960   7.798   0.446  1.00  0.82           N  
ATOM   3469  CZ  ARG A 224     -34.675   8.264   0.539  1.00  0.82           C  
ATOM   3470  NH1 ARG A 224     -33.703   7.757  -0.203  1.00  0.82           N  
ATOM   3471  NH2 ARG A 224     -34.401   9.244   1.385  1.00  0.82           N  
ATOM   3472  H   ARG A 224     -34.462   2.937  -0.509  1.00  0.82           H  
ATOM   3473  HA  ARG A 224     -37.156   2.801   0.776  1.00  0.82           H  
ATOM   3474 1HB  ARG A 224     -36.273   4.312  -1.698  1.00  0.82           H  
ATOM   3475 2HB  ARG A 224     -37.850   4.416  -0.946  1.00  0.82           H  
ATOM   3476 1HG  ARG A 224     -36.861   5.336   1.094  1.00  0.82           H  
ATOM   3477 2HG  ARG A 224     -35.231   5.193   0.404  1.00  0.82           H  
ATOM   3478 1HD  ARG A 224     -35.849   6.756  -1.365  1.00  0.82           H  
ATOM   3479 2HD  ARG A 224     -37.486   6.898  -0.675  1.00  0.82           H  
ATOM   3480  HE  ARG A 224     -36.655   8.233   1.041  1.00  0.82           H  
ATOM   3481 1HH1 ARG A 224     -33.894   7.008  -0.848  1.00  0.82           H  
ATOM   3482 2HH1 ARG A 224     -32.728   8.127  -0.119  1.00  0.82           H  
ATOM   3483 1HH2 ARG A 224     -35.132   9.642   1.953  1.00  0.82           H  
ATOM   3484 2HH2 ARG A 224     -33.452   9.601   1.459  1.00  0.82           H  
ATOM   3485  N   ILE A 225     -38.363   1.211  -0.720  1.00  0.79           N  
ATOM   3486  CA  ILE A 225     -39.045   0.234  -1.564  1.00  0.79           C  
ATOM   3487  C   ILE A 225     -40.427   0.694  -1.969  1.00  0.79           C  
ATOM   3488  O   ILE A 225     -41.262   1.016  -1.121  1.00  0.79           O  
ATOM   3489  CB  ILE A 225     -39.141  -1.173  -0.925  1.00  0.79           C  
ATOM   3490  CG1 ILE A 225     -37.722  -1.713  -0.630  1.00  0.79           C  
ATOM   3491  CG2 ILE A 225     -39.917  -2.117  -1.856  1.00  0.79           C  
ATOM   3492  CD1 ILE A 225     -37.281  -1.531   0.769  1.00  0.79           C  
ATOM   3493  H   ILE A 225     -38.774   1.474   0.174  1.00  0.79           H  
ATOM   3494  HA  ILE A 225     -38.465   0.116  -2.471  1.00  0.79           H  
ATOM   3495  HB  ILE A 225     -39.662  -1.098   0.032  1.00  0.79           H  
ATOM   3496 1HG1 ILE A 225     -37.675  -2.768  -0.871  1.00  0.79           H  
ATOM   3497 2HG1 ILE A 225     -37.029  -1.182  -1.273  1.00  0.79           H  
ATOM   3498 1HG2 ILE A 225     -39.990  -3.096  -1.406  1.00  0.79           H  
ATOM   3499 2HG2 ILE A 225     -40.921  -1.731  -2.030  1.00  0.79           H  
ATOM   3500 3HG2 ILE A 225     -39.395  -2.191  -2.807  1.00  0.79           H  
ATOM   3501 1HD1 ILE A 225     -36.268  -1.902   0.893  1.00  0.79           H  
ATOM   3502 2HD1 ILE A 225     -37.317  -0.489   1.012  1.00  0.79           H  
ATOM   3503 3HD1 ILE A 225     -37.934  -2.062   1.423  1.00  0.79           H  
ATOM   3504  N   ARG A 226     -40.673   0.730  -3.271  1.00  0.78           N  
ATOM   3505  CA  ARG A 226     -41.979   1.125  -3.762  1.00  0.78           C  
ATOM   3506  C   ARG A 226     -42.655  -0.052  -4.421  1.00  0.78           C  
ATOM   3507  O   ARG A 226     -42.017  -0.812  -5.152  1.00  0.78           O  
ATOM   3508  CB  ARG A 226     -41.877   2.276  -4.749  1.00  0.78           C  
ATOM   3509  CG  ARG A 226     -41.410   3.578  -4.142  1.00  0.78           C  
ATOM   3510  CD  ARG A 226     -41.384   4.690  -5.125  1.00  0.78           C  
ATOM   3511  NE  ARG A 226     -41.002   5.943  -4.495  1.00  0.78           N  
ATOM   3512  CZ  ARG A 226     -41.024   7.149  -5.082  1.00  0.78           C  
ATOM   3513  NH1 ARG A 226     -41.413   7.284  -6.333  1.00  0.78           N  
ATOM   3514  NH2 ARG A 226     -40.644   8.193  -4.377  1.00  0.78           N  
ATOM   3515  H   ARG A 226     -39.933   0.464  -3.922  1.00  0.78           H  
ATOM   3516  HA  ARG A 226     -42.584   1.448  -2.926  1.00  0.78           H  
ATOM   3517 1HB  ARG A 226     -41.188   2.012  -5.550  1.00  0.78           H  
ATOM   3518 2HB  ARG A 226     -42.855   2.452  -5.197  1.00  0.78           H  
ATOM   3519 1HG  ARG A 226     -42.079   3.843  -3.342  1.00  0.78           H  
ATOM   3520 2HG  ARG A 226     -40.403   3.455  -3.739  1.00  0.78           H  
ATOM   3521 1HD  ARG A 226     -40.655   4.464  -5.906  1.00  0.78           H  
ATOM   3522 2HD  ARG A 226     -42.367   4.815  -5.572  1.00  0.78           H  
ATOM   3523  HE  ARG A 226     -40.687   5.926  -3.516  1.00  0.78           H  
ATOM   3524 1HH1 ARG A 226     -41.697   6.471  -6.863  1.00  0.78           H  
ATOM   3525 2HH1 ARG A 226     -41.421   8.196  -6.764  1.00  0.78           H  
ATOM   3526 1HH2 ARG A 226     -40.347   8.033  -3.402  1.00  0.78           H  
ATOM   3527 2HH2 ARG A 226     -40.641   9.114  -4.780  1.00  0.78           H  
ATOM   3528  N   ALA A 227     -43.959  -0.192  -4.209  1.00  0.80           N  
ATOM   3529  CA  ALA A 227     -44.660  -1.294  -4.860  1.00  0.80           C  
ATOM   3530  C   ALA A 227     -46.122  -0.995  -5.137  1.00  0.80           C  
ATOM   3531  O   ALA A 227     -46.769  -0.240  -4.399  1.00  0.80           O  
ATOM   3532  CB  ALA A 227     -44.545  -2.523  -4.000  1.00  0.80           C  
ATOM   3533  H   ALA A 227     -44.429   0.445  -3.563  1.00  0.80           H  
ATOM   3534  HA  ALA A 227     -44.178  -1.478  -5.815  1.00  0.80           H  
ATOM   3535 1HB  ALA A 227     -45.023  -3.361  -4.501  1.00  0.80           H  
ATOM   3536 2HB  ALA A 227     -43.497  -2.721  -3.864  1.00  0.80           H  
ATOM   3537 3HB  ALA A 227     -45.012  -2.351  -3.040  1.00  0.80           H  
ATOM   3538  N   SER A 228     -46.660  -1.639  -6.187  1.00  0.84           N  
ATOM   3539  CA  SER A 228     -48.068  -1.400  -6.540  1.00  0.84           C  
ATOM   3540  C   SER A 228     -49.107  -2.498  -6.241  1.00  0.84           C  
ATOM   3541  O   SER A 228     -50.089  -2.226  -5.553  1.00  0.84           O  
ATOM   3542  CB  SER A 228     -48.164  -1.053  -8.010  1.00  0.84           C  
ATOM   3543  OG  SER A 228     -49.505  -0.844  -8.386  1.00  0.84           O  
ATOM   3544  H   SER A 228     -46.049  -2.226  -6.767  1.00  0.84           H  
ATOM   3545  HA  SER A 228     -48.380  -0.523  -5.986  1.00  0.84           H  
ATOM   3546 1HB  SER A 228     -47.586  -0.152  -8.202  1.00  0.84           H  
ATOM   3547 2HB  SER A 228     -47.732  -1.858  -8.608  1.00  0.84           H  
ATOM   3548  HG  SER A 228     -49.877  -0.212  -7.722  1.00  0.84           H  
ATOM   3549  N   GLY A 229     -48.918  -3.741  -6.717  1.00  0.89           N  
ATOM   3550  CA  GLY A 229     -49.959  -4.799  -6.610  1.00  0.89           C  
ATOM   3551  C   GLY A 229     -50.106  -5.435  -5.217  1.00  0.89           C  
ATOM   3552  O   GLY A 229     -50.101  -6.657  -5.037  1.00  0.89           O  
ATOM   3553  H   GLY A 229     -48.068  -3.963  -7.230  1.00  0.89           H  
ATOM   3554 1HA  GLY A 229     -50.917  -4.372  -6.905  1.00  0.89           H  
ATOM   3555 2HA  GLY A 229     -49.739  -5.578  -7.340  1.00  0.89           H  
ATOM   3556  N   ILE A 230     -50.268  -4.586  -4.238  1.00  0.96           N  
ATOM   3557  CA  ILE A 230     -50.400  -4.945  -2.849  1.00  0.96           C  
ATOM   3558  C   ILE A 230     -51.860  -5.308  -2.621  1.00  0.96           C  
ATOM   3559  O   ILE A 230     -52.746  -4.558  -3.049  1.00  0.96           O  
ATOM   3560  CB  ILE A 230     -49.958  -3.747  -2.007  1.00  0.96           C  
ATOM   3561  CG1 ILE A 230     -48.496  -3.429  -2.295  1.00  0.96           C  
ATOM   3562  CG2 ILE A 230     -50.152  -4.021  -0.539  1.00  0.96           C  
ATOM   3563  CD1 ILE A 230     -48.071  -2.108  -1.746  1.00  0.96           C  
ATOM   3564  H   ILE A 230     -50.302  -3.607  -4.495  1.00  0.96           H  
ATOM   3565  HA  ILE A 230     -49.772  -5.811  -2.627  1.00  0.96           H  
ATOM   3566  HB  ILE A 230     -50.530  -2.890  -2.292  1.00  0.96           H  
ATOM   3567 1HG1 ILE A 230     -47.886  -4.202  -1.847  1.00  0.96           H  
ATOM   3568 2HG1 ILE A 230     -48.324  -3.428  -3.373  1.00  0.96           H  
ATOM   3569 1HG2 ILE A 230     -49.839  -3.156   0.034  1.00  0.96           H  
ATOM   3570 2HG2 ILE A 230     -51.188  -4.225  -0.344  1.00  0.96           H  
ATOM   3571 3HG2 ILE A 230     -49.554  -4.888  -0.243  1.00  0.96           H  
ATOM   3572 1HD1 ILE A 230     -47.023  -1.935  -1.960  1.00  0.96           H  
ATOM   3573 2HD1 ILE A 230     -48.666  -1.311  -2.202  1.00  0.96           H  
ATOM   3574 3HD1 ILE A 230     -48.229  -2.119  -0.687  1.00  0.96           H  
ATOM   3575  N   SER A 231     -52.130  -6.464  -2.007  1.00  1.03           N  
ATOM   3576  CA  SER A 231     -53.523  -6.881  -1.828  1.00  1.03           C  
ATOM   3577  C   SER A 231     -54.317  -5.841  -1.056  1.00  1.03           C  
ATOM   3578  O   SER A 231     -55.398  -5.429  -1.483  1.00  1.03           O  
ATOM   3579  CB  SER A 231     -53.597  -8.201  -1.092  1.00  1.03           C  
ATOM   3580  OG  SER A 231     -54.929  -8.592  -0.897  1.00  1.03           O  
ATOM   3581  H   SER A 231     -51.368  -7.052  -1.664  1.00  1.03           H  
ATOM   3582  HA  SER A 231     -53.977  -6.999  -2.813  1.00  1.03           H  
ATOM   3583 1HB  SER A 231     -53.079  -8.958  -1.653  1.00  1.03           H  
ATOM   3584 2HB  SER A 231     -53.094  -8.108  -0.128  1.00  1.03           H  
ATOM   3585  HG  SER A 231     -55.342  -7.876  -0.399  1.00  1.03           H  
ATOM   3586  N   GLU A 232     -53.772  -5.407   0.071  1.00  1.09           N  
ATOM   3587  CA  GLU A 232     -54.406  -4.377   0.867  1.00  1.09           C  
ATOM   3588  C   GLU A 232     -53.394  -3.271   1.121  1.00  1.09           C  
ATOM   3589  O   GLU A 232     -52.467  -3.430   1.917  1.00  1.09           O  
ATOM   3590  CB  GLU A 232     -54.940  -4.950   2.178  1.00  1.09           C  
ATOM   3591  CG  GLU A 232     -56.041  -5.997   2.034  1.00  1.09           C  
ATOM   3592  CD  GLU A 232     -56.598  -6.495   3.369  1.00  1.09           C  
ATOM   3593  OE1 GLU A 232     -56.159  -6.041   4.411  1.00  1.09           O  
ATOM   3594  OE2 GLU A 232     -57.468  -7.334   3.335  1.00  1.09           O  
ATOM   3595  H   GLU A 232     -52.887  -5.793   0.367  1.00  1.09           H  
ATOM   3596  HA  GLU A 232     -55.239  -3.954   0.306  1.00  1.09           H  
ATOM   3597 1HB  GLU A 232     -54.122  -5.422   2.718  1.00  1.09           H  
ATOM   3598 2HB  GLU A 232     -55.327  -4.140   2.793  1.00  1.09           H  
ATOM   3599 1HG  GLU A 232     -56.856  -5.570   1.449  1.00  1.09           H  
ATOM   3600 2HG  GLU A 232     -55.644  -6.845   1.482  1.00  1.09           H  
ATOM   3601  N   ARG A 233     -53.602  -2.132   0.481  1.00  1.12           N  
ATOM   3602  CA  ARG A 233     -52.634  -1.046   0.530  1.00  1.12           C  
ATOM   3603  C   ARG A 233     -52.593  -0.395   1.897  1.00  1.12           C  
ATOM   3604  O   ARG A 233     -51.556  -0.431   2.566  1.00  1.12           O  
ATOM   3605  CB  ARG A 233     -52.905  -0.012  -0.563  1.00  1.12           C  
ATOM   3606  CG  ARG A 233     -52.127  -0.264  -1.886  1.00  1.12           C  
ATOM   3607  CD  ARG A 233     -52.813  -1.236  -2.816  1.00  1.12           C  
ATOM   3608  NE  ARG A 233     -53.943  -0.644  -3.514  1.00  1.12           N  
ATOM   3609  CZ  ARG A 233     -54.911  -1.325  -4.150  1.00  1.12           C  
ATOM   3610  NH1 ARG A 233     -54.926  -2.648  -4.186  1.00  1.12           N  
ATOM   3611  NH2 ARG A 233     -55.847  -0.620  -4.743  1.00  1.12           N  
ATOM   3612  H   ARG A 233     -54.412  -2.054  -0.119  1.00  1.12           H  
ATOM   3613  HA  ARG A 233     -51.649  -1.468   0.332  1.00  1.12           H  
ATOM   3614 1HB  ARG A 233     -53.965  -0.008  -0.805  1.00  1.12           H  
ATOM   3615 2HB  ARG A 233     -52.650   0.988  -0.205  1.00  1.12           H  
ATOM   3616 1HG  ARG A 233     -52.014   0.684  -2.420  1.00  1.12           H  
ATOM   3617 2HG  ARG A 233     -51.140  -0.656  -1.651  1.00  1.12           H  
ATOM   3618 1HD  ARG A 233     -52.100  -1.582  -3.569  1.00  1.12           H  
ATOM   3619 2HD  ARG A 233     -53.174  -2.092  -2.246  1.00  1.12           H  
ATOM   3620  HE  ARG A 233     -54.009   0.382  -3.573  1.00  1.12           H  
ATOM   3621 1HH1 ARG A 233     -54.174  -3.196  -3.730  1.00  1.12           H  
ATOM   3622 2HH1 ARG A 233     -55.667  -3.130  -4.671  1.00  1.12           H  
ATOM   3623 1HH2 ARG A 233     -55.771   0.405  -4.685  1.00  1.12           H  
ATOM   3624 2HH2 ARG A 233     -56.601  -1.070  -5.238  1.00  1.12           H  
ATOM   3625  N   ASP A 234     -53.697   0.182   2.341  1.00  1.13           N  
ATOM   3626  CA  ASP A 234     -53.681   0.842   3.638  1.00  1.13           C  
ATOM   3627  C   ASP A 234     -53.237  -0.116   4.752  1.00  1.13           C  
ATOM   3628  O   ASP A 234     -52.608   0.310   5.721  1.00  1.13           O  
ATOM   3629  CB  ASP A 234     -55.060   1.403   3.970  1.00  1.13           C  
ATOM   3630  CG  ASP A 234     -55.442   2.600   3.107  1.00  1.13           C  
ATOM   3631  OD1 ASP A 234     -54.583   3.140   2.445  1.00  1.13           O  
ATOM   3632  OD2 ASP A 234     -56.592   2.961   3.116  1.00  1.13           O  
ATOM   3633  H   ASP A 234     -54.537   0.181   1.782  1.00  1.13           H  
ATOM   3634  HA  ASP A 234     -52.971   1.669   3.593  1.00  1.13           H  
ATOM   3635 1HB  ASP A 234     -55.810   0.623   3.839  1.00  1.13           H  
ATOM   3636 2HB  ASP A 234     -55.085   1.703   5.018  1.00  1.13           H  
ATOM   3637  N   SER A 235     -53.571  -1.410   4.643  1.00  1.12           N  
ATOM   3638  CA  SER A 235     -53.154  -2.354   5.675  1.00  1.12           C  
ATOM   3639  C   SER A 235     -51.630  -2.523   5.683  1.00  1.12           C  
ATOM   3640  O   SER A 235     -51.012  -2.554   6.748  1.00  1.12           O  
ATOM   3641  CB  SER A 235     -53.781  -3.710   5.449  1.00  1.12           C  
ATOM   3642  OG  SER A 235     -55.178  -3.674   5.578  1.00  1.12           O  
ATOM   3643  H   SER A 235     -54.087  -1.737   3.840  1.00  1.12           H  
ATOM   3644  HA  SER A 235     -53.467  -1.968   6.647  1.00  1.12           H  
ATOM   3645 1HB  SER A 235     -53.511  -4.050   4.463  1.00  1.12           H  
ATOM   3646 2HB  SER A 235     -53.368  -4.426   6.155  1.00  1.12           H  
ATOM   3647  HG  SER A 235     -55.504  -4.534   5.204  1.00  1.12           H  
ATOM   3648  N   TRP A 236     -51.016  -2.629   4.493  1.00  1.10           N  
ATOM   3649  CA  TRP A 236     -49.566  -2.813   4.390  1.00  1.10           C  
ATOM   3650  C   TRP A 236     -48.877  -1.562   4.945  1.00  1.10           C  
ATOM   3651  O   TRP A 236     -47.971  -1.652   5.781  1.00  1.10           O  
ATOM   3652  CB  TRP A 236     -49.193  -3.159   2.924  1.00  1.10           C  
ATOM   3653  CG  TRP A 236     -47.720  -3.594   2.634  1.00  1.10           C  
ATOM   3654  CD1 TRP A 236     -47.230  -4.834   2.900  1.00  1.10           C  
ATOM   3655  CD2 TRP A 236     -46.631  -2.895   1.943  1.00  1.10           C  
ATOM   3656  NE1 TRP A 236     -45.920  -4.937   2.493  1.00  1.10           N  
ATOM   3657  CE2 TRP A 236     -45.541  -3.769   1.902  1.00  1.10           C  
ATOM   3658  CE3 TRP A 236     -46.501  -1.661   1.368  1.00  1.10           C  
ATOM   3659  CZ2 TRP A 236     -44.327  -3.411   1.329  1.00  1.10           C  
ATOM   3660  CZ3 TRP A 236     -45.293  -1.325   0.752  1.00  1.10           C  
ATOM   3661  CH2 TRP A 236     -44.237  -2.173   0.745  1.00  1.10           C  
ATOM   3662  H   TRP A 236     -51.564  -2.618   3.630  1.00  1.10           H  
ATOM   3663  HA  TRP A 236     -49.281  -3.663   5.007  1.00  1.10           H  
ATOM   3664 1HB  TRP A 236     -49.847  -3.968   2.583  1.00  1.10           H  
ATOM   3665 2HB  TRP A 236     -49.417  -2.294   2.298  1.00  1.10           H  
ATOM   3666  HD1 TRP A 236     -47.796  -5.628   3.382  1.00  1.10           H  
ATOM   3667  HE1 TRP A 236     -45.344  -5.762   2.599  1.00  1.10           H  
ATOM   3668  HE3 TRP A 236     -47.326  -0.981   1.381  1.00  1.10           H  
ATOM   3669  HZ2 TRP A 236     -43.480  -4.078   1.313  1.00  1.10           H  
ATOM   3670  HZ3 TRP A 236     -45.200  -0.352   0.280  1.00  1.10           H  
ATOM   3671  HH2 TRP A 236     -43.305  -1.865   0.267  1.00  1.10           H  
ATOM   3672  N   LEU A 237     -49.362  -0.389   4.539  1.00  1.08           N  
ATOM   3673  CA  LEU A 237     -48.806   0.874   5.010  1.00  1.08           C  
ATOM   3674  C   LEU A 237     -48.901   0.998   6.530  1.00  1.08           C  
ATOM   3675  O   LEU A 237     -47.905   1.306   7.205  1.00  1.08           O  
ATOM   3676  CB  LEU A 237     -49.553   2.049   4.361  1.00  1.08           C  
ATOM   3677  CG  LEU A 237     -49.164   3.438   4.810  1.00  1.08           C  
ATOM   3678  CD1 LEU A 237     -47.729   3.665   4.514  1.00  1.08           C  
ATOM   3679  CD2 LEU A 237     -50.009   4.441   4.065  1.00  1.08           C  
ATOM   3680  H   LEU A 237     -50.136  -0.380   3.872  1.00  1.08           H  
ATOM   3681  HA  LEU A 237     -47.756   0.915   4.723  1.00  1.08           H  
ATOM   3682 1HB  LEU A 237     -49.407   2.023   3.310  1.00  1.08           H  
ATOM   3683 2HB  LEU A 237     -50.618   1.922   4.553  1.00  1.08           H  
ATOM   3684  HG  LEU A 237     -49.320   3.539   5.887  1.00  1.08           H  
ATOM   3685 1HD1 LEU A 237     -47.440   4.662   4.840  1.00  1.08           H  
ATOM   3686 2HD1 LEU A 237     -47.157   2.923   5.049  1.00  1.08           H  
ATOM   3687 3HD1 LEU A 237     -47.553   3.568   3.456  1.00  1.08           H  
ATOM   3688 1HD2 LEU A 237     -49.734   5.449   4.373  1.00  1.08           H  
ATOM   3689 2HD2 LEU A 237     -49.840   4.324   2.996  1.00  1.08           H  
ATOM   3690 3HD2 LEU A 237     -51.064   4.264   4.286  1.00  1.08           H  
ATOM   3691  N   GLN A 238     -50.100   0.758   7.078  1.00  1.08           N  
ATOM   3692  CA  GLN A 238     -50.295   0.890   8.512  1.00  1.08           C  
ATOM   3693  C   GLN A 238     -49.474  -0.145   9.265  1.00  1.08           C  
ATOM   3694  O   GLN A 238     -48.906   0.170  10.304  1.00  1.08           O  
ATOM   3695  CB  GLN A 238     -51.773   0.738   8.876  1.00  1.08           C  
ATOM   3696  CG  GLN A 238     -52.128   1.057  10.346  1.00  1.08           C  
ATOM   3697  CD  GLN A 238     -51.909   2.542  10.720  1.00  1.08           C  
ATOM   3698  OE1 GLN A 238     -52.412   3.429  10.016  1.00  1.08           O  
ATOM   3699  NE2 GLN A 238     -51.203   2.820  11.818  1.00  1.08           N  
ATOM   3700  H   GLN A 238     -50.899   0.501   6.498  1.00  1.08           H  
ATOM   3701  HA  GLN A 238     -49.962   1.880   8.814  1.00  1.08           H  
ATOM   3702 1HB  GLN A 238     -52.370   1.385   8.233  1.00  1.08           H  
ATOM   3703 2HB  GLN A 238     -52.083  -0.289   8.669  1.00  1.08           H  
ATOM   3704 1HG  GLN A 238     -53.173   0.813  10.516  1.00  1.08           H  
ATOM   3705 2HG  GLN A 238     -51.493   0.448  11.001  1.00  1.08           H  
ATOM   3706 1HE2 GLN A 238     -51.054   3.764  12.092  1.00  1.08           H  
ATOM   3707 2HE2 GLN A 238     -50.808   2.071  12.411  1.00  1.08           H  
ATOM   3708  N   ARG A 239     -49.353  -1.370   8.738  1.00  1.10           N  
ATOM   3709  CA  ARG A 239     -48.558  -2.375   9.432  1.00  1.10           C  
ATOM   3710  C   ARG A 239     -47.113  -1.926   9.570  1.00  1.10           C  
ATOM   3711  O   ARG A 239     -46.524  -2.021  10.653  1.00  1.10           O  
ATOM   3712  CB  ARG A 239     -48.621  -3.737   8.745  1.00  1.10           C  
ATOM   3713  CG  ARG A 239     -47.747  -4.797   9.431  1.00  1.10           C  
ATOM   3714  CD  ARG A 239     -47.967  -6.221   8.954  1.00  1.10           C  
ATOM   3715  NE  ARG A 239     -47.664  -6.454   7.542  1.00  1.10           N  
ATOM   3716  CZ  ARG A 239     -46.436  -6.545   7.005  1.00  1.10           C  
ATOM   3717  NH1 ARG A 239     -45.350  -6.361   7.720  1.00  1.10           N  
ATOM   3718  NH2 ARG A 239     -46.381  -6.838   5.739  1.00  1.10           N  
ATOM   3719  H   ARG A 239     -49.835  -1.626   7.877  1.00  1.10           H  
ATOM   3720  HA  ARG A 239     -48.972  -2.496  10.433  1.00  1.10           H  
ATOM   3721 1HB  ARG A 239     -49.650  -4.092   8.724  1.00  1.10           H  
ATOM   3722 2HB  ARG A 239     -48.288  -3.636   7.708  1.00  1.10           H  
ATOM   3723 1HG  ARG A 239     -46.700  -4.545   9.248  1.00  1.10           H  
ATOM   3724 2HG  ARG A 239     -47.937  -4.768  10.505  1.00  1.10           H  
ATOM   3725 1HD  ARG A 239     -47.342  -6.889   9.543  1.00  1.10           H  
ATOM   3726 2HD  ARG A 239     -49.012  -6.482   9.114  1.00  1.10           H  
ATOM   3727  HE  ARG A 239     -48.444  -6.659   6.891  1.00  1.10           H  
ATOM   3728 1HH1 ARG A 239     -45.421  -6.137   8.698  1.00  1.10           H  
ATOM   3729 2HH1 ARG A 239     -44.427  -6.493   7.290  1.00  1.10           H  
ATOM   3730 1HH2 ARG A 239     -47.274  -7.035   5.274  1.00  1.10           H  
ATOM   3731 2HH2 ARG A 239     -45.513  -6.903   5.241  1.00  1.10           H  
ATOM   3732  N   TRP A 240     -46.545  -1.382   8.496  1.00  1.14           N  
ATOM   3733  CA  TRP A 240     -45.171  -0.922   8.582  1.00  1.14           C  
ATOM   3734  C   TRP A 240     -45.060   0.231   9.563  1.00  1.14           C  
ATOM   3735  O   TRP A 240     -44.136   0.280  10.380  1.00  1.14           O  
ATOM   3736  CB  TRP A 240     -44.659  -0.522   7.206  1.00  1.14           C  
ATOM   3737  CG  TRP A 240     -44.359  -1.705   6.389  1.00  1.14           C  
ATOM   3738  CD1 TRP A 240     -44.966  -2.103   5.264  1.00  1.14           C  
ATOM   3739  CD2 TRP A 240     -43.365  -2.700   6.670  1.00  1.14           C  
ATOM   3740  NE1 TRP A 240     -44.420  -3.268   4.836  1.00  1.14           N  
ATOM   3741  CE2 TRP A 240     -43.449  -3.640   5.676  1.00  1.14           C  
ATOM   3742  CE3 TRP A 240     -42.434  -2.865   7.677  1.00  1.14           C  
ATOM   3743  CZ2 TRP A 240     -42.645  -4.735   5.651  1.00  1.14           C  
ATOM   3744  CZ3 TRP A 240     -41.599  -3.961   7.654  1.00  1.14           C  
ATOM   3745  CH2 TRP A 240     -41.700  -4.876   6.664  1.00  1.14           C  
ATOM   3746  H   TRP A 240     -47.063  -1.318   7.614  1.00  1.14           H  
ATOM   3747  HA  TRP A 240     -44.555  -1.742   8.945  1.00  1.14           H  
ATOM   3748 1HB  TRP A 240     -45.419   0.075   6.691  1.00  1.14           H  
ATOM   3749 2HB  TRP A 240     -43.761   0.093   7.303  1.00  1.14           H  
ATOM   3750  HD1 TRP A 240     -45.777  -1.580   4.769  1.00  1.14           H  
ATOM   3751  HE1 TRP A 240     -44.701  -3.781   4.019  1.00  1.14           H  
ATOM   3752  HE3 TRP A 240     -42.370  -2.156   8.467  1.00  1.14           H  
ATOM   3753  HZ2 TRP A 240     -42.733  -5.481   4.865  1.00  1.14           H  
ATOM   3754  HZ3 TRP A 240     -40.869  -4.075   8.453  1.00  1.14           H  
ATOM   3755  HH2 TRP A 240     -41.038  -5.745   6.667  1.00  1.14           H  
ATOM   3756  N   THR A 241     -46.049   1.118   9.558  1.00  1.21           N  
ATOM   3757  CA  THR A 241     -46.025   2.242  10.472  1.00  1.21           C  
ATOM   3758  C   THR A 241     -46.042   1.740  11.925  1.00  1.21           C  
ATOM   3759  O   THR A 241     -45.211   2.139  12.748  1.00  1.21           O  
ATOM   3760  CB  THR A 241     -47.247   3.147  10.216  1.00  1.21           C  
ATOM   3761  OG1 THR A 241     -47.203   3.652   8.867  1.00  1.21           O  
ATOM   3762  CG2 THR A 241     -47.275   4.300  11.190  1.00  1.21           C  
ATOM   3763  H   THR A 241     -46.802   1.043   8.872  1.00  1.21           H  
ATOM   3764  HA  THR A 241     -45.108   2.809  10.304  1.00  1.21           H  
ATOM   3765  HB  THR A 241     -48.154   2.568  10.345  1.00  1.21           H  
ATOM   3766  HG1 THR A 241     -47.225   2.894   8.240  1.00  1.21           H  
ATOM   3767 1HG2 THR A 241     -48.152   4.915  10.994  1.00  1.21           H  
ATOM   3768 2HG2 THR A 241     -47.324   3.910  12.208  1.00  1.21           H  
ATOM   3769 3HG2 THR A 241     -46.374   4.898  11.072  1.00  1.21           H  
ATOM   3770  N   ASP A 242     -46.951   0.801  12.223  1.00  1.29           N  
ATOM   3771  CA  ASP A 242     -47.114   0.226  13.561  1.00  1.29           C  
ATOM   3772  C   ASP A 242     -45.860  -0.507  14.021  1.00  1.29           C  
ATOM   3773  O   ASP A 242     -45.538  -0.531  15.211  1.00  1.29           O  
ATOM   3774  CB  ASP A 242     -48.299  -0.750  13.609  1.00  1.29           C  
ATOM   3775  CG  ASP A 242     -49.683  -0.067  13.525  1.00  1.29           C  
ATOM   3776  OD1 ASP A 242     -49.747   1.140  13.628  1.00  1.29           O  
ATOM   3777  OD2 ASP A 242     -50.665  -0.764  13.397  1.00  1.29           O  
ATOM   3778  H   ASP A 242     -47.580   0.494  11.488  1.00  1.29           H  
ATOM   3779  HA  ASP A 242     -47.309   1.039  14.258  1.00  1.29           H  
ATOM   3780 1HB  ASP A 242     -48.211  -1.445  12.771  1.00  1.29           H  
ATOM   3781 2HB  ASP A 242     -48.248  -1.336  14.525  1.00  1.29           H  
ATOM   3782  N   ALA A 243     -45.134  -1.079  13.063  1.00  1.35           N  
ATOM   3783  CA  ALA A 243     -43.916  -1.834  13.313  1.00  1.35           C  
ATOM   3784  C   ALA A 243     -42.711  -0.931  13.592  1.00  1.35           C  
ATOM   3785  O   ALA A 243     -41.642  -1.427  13.959  1.00  1.35           O  
ATOM   3786  CB  ALA A 243     -43.611  -2.717  12.111  1.00  1.35           C  
ATOM   3787  H   ALA A 243     -45.475  -1.041  12.102  1.00  1.35           H  
ATOM   3788  HA  ALA A 243     -44.083  -2.458  14.188  1.00  1.35           H  
ATOM   3789 1HB  ALA A 243     -42.719  -3.305  12.308  1.00  1.35           H  
ATOM   3790 2HB  ALA A 243     -44.454  -3.380  11.922  1.00  1.35           H  
ATOM   3791 3HB  ALA A 243     -43.445  -2.088  11.239  1.00  1.35           H  
ATOM   3792  N   GLY A 244     -42.867   0.387  13.426  1.00  1.38           N  
ATOM   3793  CA  GLY A 244     -41.765   1.313  13.628  1.00  1.38           C  
ATOM   3794  C   GLY A 244     -40.962   1.578  12.356  1.00  1.38           C  
ATOM   3795  O   GLY A 244     -39.868   2.148  12.416  1.00  1.38           O  
ATOM   3796  H   GLY A 244     -43.770   0.773  13.150  1.00  1.38           H  
ATOM   3797 1HA  GLY A 244     -42.166   2.255  14.003  1.00  1.38           H  
ATOM   3798 2HA  GLY A 244     -41.106   0.921  14.400  1.00  1.38           H  
ATOM   3799  N   HIS A 245     -41.486   1.162  11.206  1.00  1.38           N  
ATOM   3800  CA  HIS A 245     -40.801   1.370   9.944  1.00  1.38           C  
ATOM   3801  C   HIS A 245     -41.442   2.505   9.169  1.00  1.38           C  
ATOM   3802  O   HIS A 245     -42.590   2.410   8.735  1.00  1.38           O  
ATOM   3803  CB  HIS A 245     -40.825   0.104   9.103  1.00  1.38           C  
ATOM   3804  CG  HIS A 245     -40.076  -1.062   9.729  1.00  1.38           C  
ATOM   3805  ND1 HIS A 245     -40.668  -1.936  10.603  1.00  1.38           N  
ATOM   3806  CD2 HIS A 245     -38.787  -1.473   9.614  1.00  1.38           C  
ATOM   3807  CE1 HIS A 245     -39.784  -2.834  10.995  1.00  1.38           C  
ATOM   3808  NE2 HIS A 245     -38.639  -2.573  10.401  1.00  1.38           N  
ATOM   3809  H   HIS A 245     -42.403   0.716  11.185  1.00  1.38           H  
ATOM   3810  HA  HIS A 245     -39.761   1.636  10.125  1.00  1.38           H  
ATOM   3811 1HB  HIS A 245     -41.858  -0.176   8.994  1.00  1.38           H  
ATOM   3812 2HB  HIS A 245     -40.450   0.298   8.109  1.00  1.38           H  
ATOM   3813  HD2 HIS A 245     -38.001  -1.035   9.025  1.00  1.38           H  
ATOM   3814  HE1 HIS A 245     -39.971  -3.652  11.688  1.00  1.38           H  
ATOM   3815  HE2 HIS A 245     -37.762  -3.098  10.501  1.00  1.38           H  
ATOM   3816  N   SER A 246     -40.693   3.583   8.976  1.00  1.35           N  
ATOM   3817  CA  SER A 246     -41.247   4.731   8.283  1.00  1.35           C  
ATOM   3818  C   SER A 246     -41.764   4.309   6.922  1.00  1.35           C  
ATOM   3819  O   SER A 246     -41.126   3.495   6.233  1.00  1.35           O  
ATOM   3820  CB  SER A 246     -40.209   5.820   8.129  1.00  1.35           C  
ATOM   3821  OG  SER A 246     -40.716   6.879   7.369  1.00  1.35           O  
ATOM   3822  H   SER A 246     -39.754   3.618   9.351  1.00  1.35           H  
ATOM   3823  HA  SER A 246     -42.084   5.121   8.864  1.00  1.35           H  
ATOM   3824 1HB  SER A 246     -39.912   6.185   9.112  1.00  1.35           H  
ATOM   3825 2HB  SER A 246     -39.324   5.416   7.656  1.00  1.35           H  
ATOM   3826  HG  SER A 246     -41.183   6.473   6.629  1.00  1.35           H  
ATOM   3827  N   ALA A 247     -42.934   4.847   6.571  1.00  1.32           N  
ATOM   3828  CA  ALA A 247     -43.614   4.546   5.318  1.00  1.32           C  
ATOM   3829  C   ALA A 247     -44.556   5.676   4.916  1.00  1.32           C  
ATOM   3830  O   ALA A 247     -45.004   6.453   5.762  1.00  1.32           O  
ATOM   3831  CB  ALA A 247     -44.397   3.256   5.458  1.00  1.32           C  
ATOM   3832  H   ALA A 247     -43.377   5.490   7.216  1.00  1.32           H  
ATOM   3833  HA  ALA A 247     -42.864   4.444   4.537  1.00  1.32           H  
ATOM   3834 1HB  ALA A 247     -44.877   3.039   4.509  1.00  1.32           H  
ATOM   3835 2HB  ALA A 247     -43.726   2.447   5.726  1.00  1.32           H  
ATOM   3836 3HB  ALA A 247     -45.147   3.369   6.239  1.00  1.32           H  
ATOM   3837  N   ARG A 248     -44.862   5.746   3.625  1.00  1.30           N  
ATOM   3838  CA  ARG A 248     -45.770   6.743   3.076  1.00  1.30           C  
ATOM   3839  C   ARG A 248     -46.606   6.194   1.917  1.00  1.30           C  
ATOM   3840  O   ARG A 248     -46.081   5.561   1.000  1.00  1.30           O  
ATOM   3841  CB  ARG A 248     -44.930   7.915   2.588  1.00  1.30           C  
ATOM   3842  CG  ARG A 248     -45.659   9.110   2.020  1.00  1.30           C  
ATOM   3843  CD  ARG A 248     -44.706  10.232   1.802  1.00  1.30           C  
ATOM   3844  NE  ARG A 248     -43.701   9.898   0.794  1.00  1.30           N  
ATOM   3845  CZ  ARG A 248     -43.797  10.185  -0.515  1.00  1.30           C  
ATOM   3846  NH1 ARG A 248     -44.839  10.845  -0.980  1.00  1.30           N  
ATOM   3847  NH2 ARG A 248     -42.832   9.798  -1.330  1.00  1.30           N  
ATOM   3848  H   ARG A 248     -44.438   5.080   2.985  1.00  1.30           H  
ATOM   3849  HA  ARG A 248     -46.441   7.076   3.867  1.00  1.30           H  
ATOM   3850 1HB  ARG A 248     -44.314   8.276   3.408  1.00  1.30           H  
ATOM   3851 2HB  ARG A 248     -44.250   7.559   1.808  1.00  1.30           H  
ATOM   3852 1HG  ARG A 248     -46.083   8.846   1.058  1.00  1.30           H  
ATOM   3853 2HG  ARG A 248     -46.450   9.429   2.697  1.00  1.30           H  
ATOM   3854 1HD  ARG A 248     -45.253  11.111   1.463  1.00  1.30           H  
ATOM   3855 2HD  ARG A 248     -44.192  10.459   2.735  1.00  1.30           H  
ATOM   3856  HE  ARG A 248     -42.877   9.378   1.094  1.00  1.30           H  
ATOM   3857 1HH1 ARG A 248     -45.574  11.137  -0.349  1.00  1.30           H  
ATOM   3858 2HH1 ARG A 248     -44.906  11.054  -1.963  1.00  1.30           H  
ATOM   3859 1HH2 ARG A 248     -42.039   9.254  -0.950  1.00  1.30           H  
ATOM   3860 2HH2 ARG A 248     -42.886  10.000  -2.312  1.00  1.30           H  
ATOM   3861  N   GLY A 249     -47.911   6.437   1.923  1.00  1.29           N  
ATOM   3862  CA  GLY A 249     -48.689   5.995   0.770  1.00  1.29           C  
ATOM   3863  C   GLY A 249     -48.348   6.926  -0.382  1.00  1.29           C  
ATOM   3864  O   GLY A 249     -48.090   8.106  -0.150  1.00  1.29           O  
ATOM   3865  H   GLY A 249     -48.348   6.934   2.688  1.00  1.29           H  
ATOM   3866 1HA  GLY A 249     -48.439   4.967   0.514  1.00  1.29           H  
ATOM   3867 2HA  GLY A 249     -49.755   6.038   0.990  1.00  1.29           H  
ATOM   3868  N   LEU A 250     -48.370   6.433  -1.612  1.00  1.29           N  
ATOM   3869  CA  LEU A 250     -48.080   7.304  -2.747  1.00  1.29           C  
ATOM   3870  C   LEU A 250     -49.359   7.607  -3.516  1.00  1.29           C  
ATOM   3871  O   LEU A 250     -49.594   8.733  -3.964  1.00  1.29           O  
ATOM   3872  CB  LEU A 250     -47.088   6.611  -3.666  1.00  1.29           C  
ATOM   3873  CG  LEU A 250     -45.755   6.243  -3.058  1.00  1.29           C  
ATOM   3874  CD1 LEU A 250     -44.951   5.486  -4.104  1.00  1.29           C  
ATOM   3875  CD2 LEU A 250     -45.049   7.491  -2.577  1.00  1.29           C  
ATOM   3876  H   LEU A 250     -48.580   5.453  -1.785  1.00  1.29           H  
ATOM   3877  HA  LEU A 250     -47.655   8.238  -2.386  1.00  1.29           H  
ATOM   3878 1HB  LEU A 250     -47.538   5.698  -4.008  1.00  1.29           H  
ATOM   3879 2HB  LEU A 250     -46.907   7.247  -4.529  1.00  1.29           H  
ATOM   3880  HG  LEU A 250     -45.911   5.581  -2.212  1.00  1.29           H  
ATOM   3881 1HD1 LEU A 250     -44.011   5.195  -3.700  1.00  1.29           H  
ATOM   3882 2HD1 LEU A 250     -45.506   4.593  -4.404  1.00  1.29           H  
ATOM   3883 3HD1 LEU A 250     -44.790   6.123  -4.971  1.00  1.29           H  
ATOM   3884 1HD2 LEU A 250     -44.093   7.235  -2.138  1.00  1.29           H  
ATOM   3885 2HD2 LEU A 250     -44.888   8.165  -3.415  1.00  1.29           H  
ATOM   3886 3HD2 LEU A 250     -45.669   7.983  -1.825  1.00  1.29           H  
ATOM   3887  N   SER A 251     -50.189   6.578  -3.648  1.00  1.27           N  
ATOM   3888  CA  SER A 251     -51.448   6.646  -4.377  1.00  1.27           C  
ATOM   3889  C   SER A 251     -52.341   5.523  -3.904  1.00  1.27           C  
ATOM   3890  O   SER A 251     -51.890   4.587  -3.249  1.00  1.27           O  
ATOM   3891  CB  SER A 251     -51.255   6.461  -5.872  1.00  1.27           C  
ATOM   3892  OG  SER A 251     -50.931   5.112  -6.165  1.00  1.27           O  
ATOM   3893  H   SER A 251     -49.899   5.686  -3.253  1.00  1.27           H  
ATOM   3894  HA  SER A 251     -51.939   7.600  -4.175  1.00  1.27           H  
ATOM   3895 1HB  SER A 251     -52.175   6.741  -6.392  1.00  1.27           H  
ATOM   3896 2HB  SER A 251     -50.462   7.116  -6.227  1.00  1.27           H  
ATOM   3897  HG  SER A 251     -50.018   4.994  -5.872  1.00  1.27           H  
ATOM   3898  N   GLU A 252     -53.581   5.524  -4.348  1.00  1.22           N  
ATOM   3899  CA  GLU A 252     -54.494   4.426  -4.050  1.00  1.22           C  
ATOM   3900  C   GLU A 252     -54.011   3.064  -4.604  1.00  1.22           C  
ATOM   3901  O   GLU A 252     -54.569   2.018  -4.237  1.00  1.22           O  
ATOM   3902  CB  GLU A 252     -55.882   4.768  -4.600  1.00  1.22           C  
ATOM   3903  CG  GLU A 252     -55.943   4.933  -6.123  1.00  1.22           C  
ATOM   3904  CD  GLU A 252     -55.550   6.326  -6.575  1.00  1.22           C  
ATOM   3905  OE1 GLU A 252     -54.995   7.051  -5.780  1.00  1.22           O  
ATOM   3906  OE2 GLU A 252     -55.808   6.661  -7.708  1.00  1.22           O  
ATOM   3907  H   GLU A 252     -53.912   6.308  -4.892  1.00  1.22           H  
ATOM   3908  HA  GLU A 252     -54.568   4.336  -2.966  1.00  1.22           H  
ATOM   3909 1HB  GLU A 252     -56.585   3.982  -4.322  1.00  1.22           H  
ATOM   3910 2HB  GLU A 252     -56.234   5.695  -4.147  1.00  1.22           H  
ATOM   3911 1HG  GLU A 252     -55.287   4.209  -6.597  1.00  1.22           H  
ATOM   3912 2HG  GLU A 252     -56.959   4.726  -6.454  1.00  1.22           H  
ATOM   3913  N   SER A 253     -53.011   3.094  -5.511  1.00  1.14           N  
ATOM   3914  CA  SER A 253     -52.439   1.932  -6.153  1.00  1.14           C  
ATOM   3915  C   SER A 253     -50.960   1.714  -5.809  1.00  1.14           C  
ATOM   3916  O   SER A 253     -50.318   0.860  -6.423  1.00  1.14           O  
ATOM   3917  CB  SER A 253     -52.573   2.085  -7.653  1.00  1.14           C  
ATOM   3918  OG  SER A 253     -51.839   3.204  -8.125  1.00  1.14           O  
ATOM   3919  H   SER A 253     -52.578   3.981  -5.750  1.00  1.14           H  
ATOM   3920  HA  SER A 253     -52.995   1.051  -5.832  1.00  1.14           H  
ATOM   3921 1HB  SER A 253     -52.233   1.178  -8.154  1.00  1.14           H  
ATOM   3922 2HB  SER A 253     -53.627   2.219  -7.895  1.00  1.14           H  
ATOM   3923  HG  SER A 253     -51.788   3.861  -7.395  1.00  1.14           H  
ATOM   3924  N   SER A 254     -50.377   2.519  -4.900  1.00  1.05           N  
ATOM   3925  CA  SER A 254     -48.958   2.299  -4.578  1.00  1.05           C  
ATOM   3926  C   SER A 254     -48.491   2.861  -3.234  1.00  1.05           C  
ATOM   3927  O   SER A 254     -48.969   3.906  -2.759  1.00  1.05           O  
ATOM   3928  CB  SER A 254     -48.083   2.842  -5.698  1.00  1.05           C  
ATOM   3929  OG  SER A 254     -48.233   4.240  -5.831  1.00  1.05           O  
ATOM   3930  H   SER A 254     -50.920   3.221  -4.397  1.00  1.05           H  
ATOM   3931  HA  SER A 254     -48.802   1.223  -4.531  1.00  1.05           H  
ATOM   3932 1HB  SER A 254     -47.041   2.607  -5.471  1.00  1.05           H  
ATOM   3933 2HB  SER A 254     -48.322   2.354  -6.638  1.00  1.05           H  
ATOM   3934  HG  SER A 254     -49.084   4.387  -6.235  1.00  1.05           H  
ATOM   3935  N   ILE A 255     -47.500   2.168  -2.659  1.00  0.99           N  
ATOM   3936  CA  ILE A 255     -46.899   2.515  -1.366  1.00  0.99           C  
ATOM   3937  C   ILE A 255     -45.375   2.527  -1.322  1.00  0.99           C  
ATOM   3938  O   ILE A 255     -44.724   1.659  -1.912  1.00  0.99           O  
ATOM   3939  CB  ILE A 255     -47.407   1.567  -0.267  1.00  0.99           C  
ATOM   3940  CG1 ILE A 255     -48.889   1.678  -0.123  1.00  0.99           C  
ATOM   3941  CG2 ILE A 255     -46.769   1.929   1.092  1.00  0.99           C  
ATOM   3942  CD1 ILE A 255     -49.445   0.656   0.717  1.00  0.99           C  
ATOM   3943  H   ILE A 255     -47.172   1.332  -3.151  1.00  0.99           H  
ATOM   3944  HA  ILE A 255     -47.228   3.521  -1.110  1.00  0.99           H  
ATOM   3945  HB  ILE A 255     -47.180   0.546  -0.538  1.00  0.99           H  
ATOM   3946 1HG1 ILE A 255     -49.116   2.642   0.325  1.00  0.99           H  
ATOM   3947 2HG1 ILE A 255     -49.383   1.609  -1.075  1.00  0.99           H  
ATOM   3948 1HG2 ILE A 255     -47.146   1.270   1.869  1.00  0.99           H  
ATOM   3949 2HG2 ILE A 255     -45.700   1.833   1.050  1.00  0.99           H  
ATOM   3950 3HG2 ILE A 255     -47.024   2.954   1.336  1.00  0.99           H  
ATOM   3951 1HD1 ILE A 255     -50.479   0.851   0.786  1.00  0.99           H  
ATOM   3952 2HD1 ILE A 255     -49.279  -0.318   0.289  1.00  0.99           H  
ATOM   3953 3HD1 ILE A 255     -49.001   0.686   1.688  1.00  0.99           H  
ATOM   3954  N   GLU A 256     -44.806   3.539  -0.656  1.00  0.96           N  
ATOM   3955  CA  GLU A 256     -43.365   3.613  -0.428  1.00  0.96           C  
ATOM   3956  C   GLU A 256     -43.021   3.281   1.025  1.00  0.96           C  
ATOM   3957  O   GLU A 256     -43.547   3.897   1.954  1.00  0.96           O  
ATOM   3958  CB  GLU A 256     -42.834   5.010  -0.742  1.00  0.96           C  
ATOM   3959  CG  GLU A 256     -41.318   5.201  -0.540  1.00  0.96           C  
ATOM   3960  CD  GLU A 256     -40.861   6.609  -0.901  1.00  0.96           C  
ATOM   3961  OE1 GLU A 256     -41.223   7.543  -0.216  1.00  0.96           O  
ATOM   3962  OE2 GLU A 256     -40.169   6.745  -1.886  1.00  0.96           O  
ATOM   3963  H   GLU A 256     -45.389   4.254  -0.219  1.00  0.96           H  
ATOM   3964  HA  GLU A 256     -42.868   2.891  -1.068  1.00  0.96           H  
ATOM   3965 1HB  GLU A 256     -43.034   5.243  -1.754  1.00  0.96           H  
ATOM   3966 2HB  GLU A 256     -43.360   5.744  -0.126  1.00  0.96           H  
ATOM   3967 1HG  GLU A 256     -41.072   5.006   0.505  1.00  0.96           H  
ATOM   3968 2HG  GLU A 256     -40.783   4.472  -1.150  1.00  0.96           H  
ATOM   3969  N   VAL A 257     -42.126   2.329   1.237  1.00  0.98           N  
ATOM   3970  CA  VAL A 257     -41.707   2.004   2.594  1.00  0.98           C  
ATOM   3971  C   VAL A 257     -40.217   2.252   2.715  1.00  0.98           C  
ATOM   3972  O   VAL A 257     -39.435   1.910   1.827  1.00  0.98           O  
ATOM   3973  CB  VAL A 257     -42.078   0.574   2.985  1.00  0.98           C  
ATOM   3974  CG1 VAL A 257     -41.576   0.262   4.420  1.00  0.98           C  
ATOM   3975  CG2 VAL A 257     -43.552   0.421   2.947  1.00  0.98           C  
ATOM   3976  H   VAL A 257     -41.739   1.826   0.442  1.00  0.98           H  
ATOM   3977  HA  VAL A 257     -42.213   2.664   3.289  1.00  0.98           H  
ATOM   3978  HB  VAL A 257     -41.626  -0.112   2.279  1.00  0.98           H  
ATOM   3979 1HG1 VAL A 257     -41.859  -0.743   4.704  1.00  0.98           H  
ATOM   3980 2HG1 VAL A 257     -40.499   0.359   4.456  1.00  0.98           H  
ATOM   3981 3HG1 VAL A 257     -42.022   0.959   5.126  1.00  0.98           H  
ATOM   3982 1HG2 VAL A 257     -43.811  -0.596   3.208  1.00  0.98           H  
ATOM   3983 2HG2 VAL A 257     -44.012   1.095   3.643  1.00  0.98           H  
ATOM   3984 3HG2 VAL A 257     -43.888   0.647   1.955  1.00  0.98           H  
ATOM   3985  N   VAL A 258     -39.834   2.924   3.781  1.00  1.05           N  
ATOM   3986  CA  VAL A 258     -38.450   3.290   3.999  1.00  1.05           C  
ATOM   3987  C   VAL A 258     -37.739   2.246   4.858  1.00  1.05           C  
ATOM   3988  O   VAL A 258     -36.662   1.771   4.511  1.00  1.05           O  
ATOM   3989  CB  VAL A 258     -38.431   4.682   4.622  1.00  1.05           C  
ATOM   3990  CG1 VAL A 258     -37.067   5.089   4.959  1.00  1.05           C  
ATOM   3991  CG2 VAL A 258     -39.086   5.653   3.653  1.00  1.05           C  
ATOM   3992  H   VAL A 258     -40.515   3.172   4.496  1.00  1.05           H  
ATOM   3993  HA  VAL A 258     -37.946   3.340   3.035  1.00  1.05           H  
ATOM   3994  HB  VAL A 258     -38.990   4.662   5.538  1.00  1.05           H  
ATOM   3995 1HG1 VAL A 258     -37.082   6.076   5.417  1.00  1.05           H  
ATOM   3996 2HG1 VAL A 258     -36.666   4.368   5.666  1.00  1.05           H  
ATOM   3997 3HG1 VAL A 258     -36.462   5.115   4.054  1.00  1.05           H  
ATOM   3998 1HG2 VAL A 258     -39.104   6.649   4.092  1.00  1.05           H  
ATOM   3999 2HG2 VAL A 258     -38.527   5.676   2.723  1.00  1.05           H  
ATOM   4000 3HG2 VAL A 258     -40.109   5.328   3.450  1.00  1.05           H  
ATOM   4001  N   ALA A 259     -38.356   1.859   5.963  1.00  1.14           N  
ATOM   4002  CA  ALA A 259     -37.769   0.828   6.825  1.00  1.14           C  
ATOM   4003  C   ALA A 259     -36.294   1.104   7.181  1.00  1.14           C  
ATOM   4004  O   ALA A 259     -35.964   2.191   7.657  1.00  1.14           O  
ATOM   4005  CB  ALA A 259     -37.901  -0.545   6.118  1.00  1.14           C  
ATOM   4006  H   ALA A 259     -39.248   2.299   6.197  1.00  1.14           H  
ATOM   4007  HA  ALA A 259     -38.324   0.828   7.752  1.00  1.14           H  
ATOM   4008 1HB  ALA A 259     -37.523  -1.344   6.754  1.00  1.14           H  
ATOM   4009 2HB  ALA A 259     -38.950  -0.739   5.910  1.00  1.14           H  
ATOM   4010 3HB  ALA A 259     -37.344  -0.543   5.179  1.00  1.14           H  
ATOM   4011  N   VAL A 260     -35.442   0.081   7.018  1.00  1.22           N  
ATOM   4012  CA  VAL A 260     -33.995   0.126   7.256  1.00  1.22           C  
ATOM   4013  C   VAL A 260     -33.356  -0.927   6.335  1.00  1.22           C  
ATOM   4014  O   VAL A 260     -33.953  -1.986   6.136  1.00  1.22           O  
ATOM   4015  CB  VAL A 260     -33.657  -0.150   8.733  1.00  1.22           C  
ATOM   4016  CG1 VAL A 260     -34.065  -1.562   9.098  1.00  1.22           C  
ATOM   4017  CG2 VAL A 260     -32.149   0.092   8.975  1.00  1.22           C  
ATOM   4018  H   VAL A 260     -35.809  -0.778   6.652  1.00  1.22           H  
ATOM   4019  HA  VAL A 260     -33.623   1.114   7.024  1.00  1.22           H  
ATOM   4020  HB  VAL A 260     -34.232   0.532   9.361  1.00  1.22           H  
ATOM   4021 1HG1 VAL A 260     -33.845  -1.751  10.149  1.00  1.22           H  
ATOM   4022 2HG1 VAL A 260     -35.132  -1.685   8.928  1.00  1.22           H  
ATOM   4023 3HG1 VAL A 260     -33.519  -2.258   8.492  1.00  1.22           H  
ATOM   4024 1HG2 VAL A 260     -31.923  -0.080  10.026  1.00  1.22           H  
ATOM   4025 2HG2 VAL A 260     -31.553  -0.574   8.380  1.00  1.22           H  
ATOM   4026 3HG2 VAL A 260     -31.897   1.127   8.715  1.00  1.22           H  
ATOM   4027  N   ASN A 261     -32.127  -0.722   5.828  1.00  1.27           N  
ATOM   4028  CA  ASN A 261     -31.502  -1.758   4.989  1.00  1.27           C  
ATOM   4029  C   ASN A 261     -31.472  -3.142   5.643  1.00  1.27           C  
ATOM   4030  O   ASN A 261     -31.672  -4.158   4.972  1.00  1.27           O  
ATOM   4031  CB  ASN A 261     -30.076  -1.340   4.632  1.00  1.27           C  
ATOM   4032  CG  ASN A 261     -29.351  -2.295   3.674  1.00  1.27           C  
ATOM   4033  OD1 ASN A 261     -29.725  -2.499   2.504  1.00  1.27           O  
ATOM   4034  ND2 ASN A 261     -28.294  -2.887   4.174  1.00  1.27           N  
ATOM   4035  H   ASN A 261     -31.617   0.156   5.967  1.00  1.27           H  
ATOM   4036  HA  ASN A 261     -32.090  -1.864   4.080  1.00  1.27           H  
ATOM   4037 1HB  ASN A 261     -30.094  -0.347   4.180  1.00  1.27           H  
ATOM   4038 2HB  ASN A 261     -29.492  -1.258   5.548  1.00  1.27           H  
ATOM   4039 1HD2 ASN A 261     -27.765  -3.525   3.615  1.00  1.27           H  
ATOM   4040 2HD2 ASN A 261     -28.021  -2.702   5.118  1.00  1.27           H  
ATOM   4041  N   GLY A 262     -31.301  -3.183   6.960  1.00  1.26           N  
ATOM   4042  CA  GLY A 262     -31.224  -4.438   7.699  1.00  1.26           C  
ATOM   4043  C   GLY A 262     -32.488  -5.303   7.617  1.00  1.26           C  
ATOM   4044  O   GLY A 262     -32.433  -6.504   7.888  1.00  1.26           O  
ATOM   4045  H   GLY A 262     -31.185  -2.313   7.454  1.00  1.26           H  
ATOM   4046 1HA  GLY A 262     -30.374  -5.012   7.331  1.00  1.26           H  
ATOM   4047 2HA  GLY A 262     -31.016  -4.215   8.745  1.00  1.26           H  
ATOM   4048  N   HIS A 263     -33.630  -4.704   7.269  1.00  1.21           N  
ATOM   4049  CA  HIS A 263     -34.886  -5.431   7.184  1.00  1.21           C  
ATOM   4050  C   HIS A 263     -35.437  -5.480   5.762  1.00  1.21           C  
ATOM   4051  O   HIS A 263     -36.599  -5.853   5.561  1.00  1.21           O  
ATOM   4052  CB  HIS A 263     -35.928  -4.794   8.113  1.00  1.21           C  
ATOM   4053  CG  HIS A 263     -35.573  -4.871   9.586  1.00  1.21           C  
ATOM   4054  ND1 HIS A 263     -36.141  -4.041  10.536  1.00  1.21           N  
ATOM   4055  CD2 HIS A 263     -34.727  -5.686  10.263  1.00  1.21           C  
ATOM   4056  CE1 HIS A 263     -35.645  -4.337  11.727  1.00  1.21           C  
ATOM   4057  NE2 HIS A 263     -34.789  -5.329  11.587  1.00  1.21           N  
ATOM   4058  H   HIS A 263     -33.629  -3.716   7.021  1.00  1.21           H  
ATOM   4059  HA  HIS A 263     -34.733  -6.459   7.508  1.00  1.21           H  
ATOM   4060 1HB  HIS A 263     -36.051  -3.744   7.844  1.00  1.21           H  
ATOM   4061 2HB  HIS A 263     -36.891  -5.283   7.966  1.00  1.21           H  
ATOM   4062  HD2 HIS A 263     -34.110  -6.478   9.843  1.00  1.21           H  
ATOM   4063  HE1 HIS A 263     -35.904  -3.846  12.665  1.00  1.21           H  
ATOM   4064  HE2 HIS A 263     -34.261  -5.766  12.331  1.00  1.21           H  
ATOM   4065  N   LYS A 264     -34.615  -5.123   4.769  1.00  1.13           N  
ATOM   4066  CA  LYS A 264     -35.084  -5.127   3.385  1.00  1.13           C  
ATOM   4067  C   LYS A 264     -35.617  -6.462   2.906  1.00  1.13           C  
ATOM   4068  O   LYS A 264     -36.694  -6.527   2.315  1.00  1.13           O  
ATOM   4069  CB  LYS A 264     -33.995  -4.709   2.421  1.00  1.13           C  
ATOM   4070  CG  LYS A 264     -34.465  -4.791   0.992  1.00  1.13           C  
ATOM   4071  CD  LYS A 264     -33.415  -4.393   0.031  1.00  1.13           C  
ATOM   4072  CE  LYS A 264     -32.261  -5.353   0.013  1.00  1.13           C  
ATOM   4073  NZ  LYS A 264     -31.367  -5.073  -1.124  1.00  1.13           N  
ATOM   4074  H   LYS A 264     -33.653  -4.833   4.966  1.00  1.13           H  
ATOM   4075  HA  LYS A 264     -35.898  -4.405   3.308  1.00  1.13           H  
ATOM   4076 1HB  LYS A 264     -33.685  -3.683   2.634  1.00  1.13           H  
ATOM   4077 2HB  LYS A 264     -33.122  -5.351   2.545  1.00  1.13           H  
ATOM   4078 1HG  LYS A 264     -34.751  -5.817   0.784  1.00  1.13           H  
ATOM   4079 2HG  LYS A 264     -35.338  -4.158   0.851  1.00  1.13           H  
ATOM   4080 1HD  LYS A 264     -33.842  -4.337  -0.955  1.00  1.13           H  
ATOM   4081 2HD  LYS A 264     -33.029  -3.429   0.309  1.00  1.13           H  
ATOM   4082 1HE  LYS A 264     -31.697  -5.232   0.938  1.00  1.13           H  
ATOM   4083 2HE  LYS A 264     -32.623  -6.380  -0.051  1.00  1.13           H  
ATOM   4084 1HZ  LYS A 264     -30.579  -5.701  -1.114  1.00  1.13           H  
ATOM   4085 2HZ  LYS A 264     -31.874  -5.183  -1.987  1.00  1.13           H  
ATOM   4086 3HZ  LYS A 264     -31.041  -4.100  -1.060  1.00  1.13           H  
ATOM   4087  N   LEU A 265     -34.872  -7.537   3.147  1.00  1.06           N  
ATOM   4088  CA  LEU A 265     -35.313  -8.835   2.665  1.00  1.06           C  
ATOM   4089  C   LEU A 265     -36.599  -9.263   3.344  1.00  1.06           C  
ATOM   4090  O   LEU A 265     -37.440  -9.929   2.739  1.00  1.06           O  
ATOM   4091  CB  LEU A 265     -34.226  -9.881   2.872  1.00  1.06           C  
ATOM   4092  CG  LEU A 265     -32.991  -9.686   2.007  1.00  1.06           C  
ATOM   4093  CD1 LEU A 265     -31.943 -10.719   2.388  1.00  1.06           C  
ATOM   4094  CD2 LEU A 265     -33.393  -9.797   0.543  1.00  1.06           C  
ATOM   4095  H   LEU A 265     -34.001  -7.444   3.650  1.00  1.06           H  
ATOM   4096  HA  LEU A 265     -35.507  -8.753   1.596  1.00  1.06           H  
ATOM   4097 1HB  LEU A 265     -33.919  -9.867   3.916  1.00  1.06           H  
ATOM   4098 2HB  LEU A 265     -34.642 -10.860   2.648  1.00  1.06           H  
ATOM   4099  HG  LEU A 265     -32.569  -8.696   2.188  1.00  1.06           H  
ATOM   4100 1HD1 LEU A 265     -31.052 -10.577   1.776  1.00  1.06           H  
ATOM   4101 2HD1 LEU A 265     -31.682 -10.601   3.440  1.00  1.06           H  
ATOM   4102 3HD1 LEU A 265     -32.341 -11.716   2.223  1.00  1.06           H  
ATOM   4103 1HD2 LEU A 265     -32.515  -9.652  -0.088  1.00  1.06           H  
ATOM   4104 2HD2 LEU A 265     -33.815 -10.786   0.356  1.00  1.06           H  
ATOM   4105 3HD2 LEU A 265     -34.136  -9.035   0.310  1.00  1.06           H  
ATOM   4106  N   VAL A 266     -36.772  -8.878   4.604  1.00  1.00           N  
ATOM   4107  CA  VAL A 266     -37.986  -9.251   5.302  1.00  1.00           C  
ATOM   4108  C   VAL A 266     -39.147  -8.551   4.625  1.00  1.00           C  
ATOM   4109  O   VAL A 266     -40.154  -9.176   4.279  1.00  1.00           O  
ATOM   4110  CB  VAL A 266     -37.917  -8.831   6.776  1.00  1.00           C  
ATOM   4111  CG1 VAL A 266     -39.262  -9.068   7.435  1.00  1.00           C  
ATOM   4112  CG2 VAL A 266     -36.798  -9.586   7.465  1.00  1.00           C  
ATOM   4113  H   VAL A 266     -36.071  -8.316   5.066  1.00  1.00           H  
ATOM   4114  HA  VAL A 266     -38.124 -10.330   5.234  1.00  1.00           H  
ATOM   4115  HB  VAL A 266     -37.716  -7.763   6.834  1.00  1.00           H  
ATOM   4116 1HG1 VAL A 266     -39.222  -8.748   8.473  1.00  1.00           H  
ATOM   4117 2HG1 VAL A 266     -40.018  -8.489   6.906  1.00  1.00           H  
ATOM   4118 3HG1 VAL A 266     -39.513 -10.127   7.389  1.00  1.00           H  
ATOM   4119 1HG2 VAL A 266     -36.740  -9.277   8.509  1.00  1.00           H  
ATOM   4120 2HG2 VAL A 266     -36.997 -10.656   7.412  1.00  1.00           H  
ATOM   4121 3HG2 VAL A 266     -35.852  -9.365   6.967  1.00  1.00           H  
ATOM   4122  N   LEU A 267     -38.972  -7.257   4.373  1.00  0.96           N  
ATOM   4123  CA  LEU A 267     -39.990  -6.463   3.720  1.00  0.96           C  
ATOM   4124  C   LEU A 267     -40.379  -7.010   2.371  1.00  0.96           C  
ATOM   4125  O   LEU A 267     -41.566  -7.184   2.090  1.00  0.96           O  
ATOM   4126  CB  LEU A 267     -39.526  -5.017   3.561  1.00  0.96           C  
ATOM   4127  CG  LEU A 267     -40.552  -4.033   2.947  1.00  0.96           C  
ATOM   4128  CD1 LEU A 267     -40.252  -2.692   3.449  1.00  0.96           C  
ATOM   4129  CD2 LEU A 267     -40.488  -4.056   1.416  1.00  0.96           C  
ATOM   4130  H   LEU A 267     -38.106  -6.802   4.668  1.00  0.96           H  
ATOM   4131  HA  LEU A 267     -40.869  -6.491   4.349  1.00  0.96           H  
ATOM   4132 1HB  LEU A 267     -39.233  -4.638   4.541  1.00  0.96           H  
ATOM   4133 2HB  LEU A 267     -38.646  -5.007   2.921  1.00  0.96           H  
ATOM   4134  HG  LEU A 267     -41.548  -4.293   3.243  1.00  0.96           H  
ATOM   4135 1HD1 LEU A 267     -40.965  -2.042   3.019  1.00  0.96           H  
ATOM   4136 2HD1 LEU A 267     -40.334  -2.682   4.537  1.00  0.96           H  
ATOM   4137 3HD1 LEU A 267     -39.258  -2.393   3.165  1.00  0.96           H  
ATOM   4138 1HD2 LEU A 267     -41.202  -3.340   1.013  1.00  0.96           H  
ATOM   4139 2HD2 LEU A 267     -39.490  -3.792   1.087  1.00  0.96           H  
ATOM   4140 3HD2 LEU A 267     -40.733  -5.039   1.051  1.00  0.96           H  
ATOM   4141  N   LEU A 268     -39.385  -7.273   1.523  1.00  0.94           N  
ATOM   4142  CA  LEU A 268     -39.677  -7.736   0.182  1.00  0.94           C  
ATOM   4143  C   LEU A 268     -40.395  -9.075   0.202  1.00  0.94           C  
ATOM   4144  O   LEU A 268     -41.333  -9.298  -0.564  1.00  0.94           O  
ATOM   4145  CB  LEU A 268     -38.376  -7.827  -0.611  1.00  0.94           C  
ATOM   4146  CG  LEU A 268     -37.722  -6.470  -0.926  1.00  0.94           C  
ATOM   4147  CD1 LEU A 268     -36.362  -6.695  -1.551  1.00  0.94           C  
ATOM   4148  CD2 LEU A 268     -38.624  -5.690  -1.853  1.00  0.94           C  
ATOM   4149  H   LEU A 268     -38.421  -7.122   1.818  1.00  0.94           H  
ATOM   4150  HA  LEU A 268     -40.319  -7.006  -0.303  1.00  0.94           H  
ATOM   4151 1HB  LEU A 268     -37.662  -8.413  -0.028  1.00  0.94           H  
ATOM   4152 2HB  LEU A 268     -38.569  -8.344  -1.549  1.00  0.94           H  
ATOM   4153  HG  LEU A 268     -37.581  -5.908  -0.000  1.00  0.94           H  
ATOM   4154 1HD1 LEU A 268     -35.898  -5.738  -1.762  1.00  0.94           H  
ATOM   4155 2HD1 LEU A 268     -35.736  -7.259  -0.860  1.00  0.94           H  
ATOM   4156 3HD1 LEU A 268     -36.477  -7.256  -2.476  1.00  0.94           H  
ATOM   4157 1HD2 LEU A 268     -38.175  -4.732  -2.080  1.00  0.94           H  
ATOM   4158 2HD2 LEU A 268     -38.764  -6.251  -2.775  1.00  0.94           H  
ATOM   4159 3HD2 LEU A 268     -39.584  -5.536  -1.371  1.00  0.94           H  
ATOM   4160  N   ARG A 269     -40.012  -9.965   1.110  1.00  0.94           N  
ATOM   4161  CA  ARG A 269     -40.687 -11.249   1.183  1.00  0.94           C  
ATOM   4162  C   ARG A 269     -42.141 -11.078   1.638  1.00  0.94           C  
ATOM   4163  O   ARG A 269     -43.051 -11.706   1.080  1.00  0.94           O  
ATOM   4164  CB  ARG A 269     -39.905 -12.146   2.118  1.00  0.94           C  
ATOM   4165  CG  ARG A 269     -38.559 -12.568   1.524  1.00  0.94           C  
ATOM   4166  CD  ARG A 269     -37.671 -13.242   2.500  1.00  0.94           C  
ATOM   4167  NE  ARG A 269     -36.375 -13.562   1.899  1.00  0.94           N  
ATOM   4168  CZ  ARG A 269     -35.251 -13.851   2.586  1.00  0.94           C  
ATOM   4169  NH1 ARG A 269     -35.263 -13.857   3.900  1.00  0.94           N  
ATOM   4170  NH2 ARG A 269     -34.132 -14.124   1.935  1.00  0.94           N  
ATOM   4171  H   ARG A 269     -39.230  -9.776   1.742  1.00  0.94           H  
ATOM   4172  HA  ARG A 269     -40.683 -11.697   0.190  1.00  0.94           H  
ATOM   4173 1HB  ARG A 269     -39.708 -11.613   3.052  1.00  0.94           H  
ATOM   4174 2HB  ARG A 269     -40.480 -13.038   2.355  1.00  0.94           H  
ATOM   4175 1HG  ARG A 269     -38.739 -13.263   0.706  1.00  0.94           H  
ATOM   4176 2HG  ARG A 269     -38.045 -11.692   1.133  1.00  0.94           H  
ATOM   4177 1HD  ARG A 269     -37.501 -12.580   3.351  1.00  0.94           H  
ATOM   4178 2HD  ARG A 269     -38.131 -14.168   2.841  1.00  0.94           H  
ATOM   4179  HE  ARG A 269     -36.320 -13.567   0.889  1.00  0.94           H  
ATOM   4180 1HH1 ARG A 269     -36.117 -13.645   4.398  1.00  0.94           H  
ATOM   4181 2HH1 ARG A 269     -34.419 -14.072   4.412  1.00  0.94           H  
ATOM   4182 1HH2 ARG A 269     -34.121 -14.118   0.924  1.00  0.94           H  
ATOM   4183 2HH2 ARG A 269     -33.290 -14.338   2.447  1.00  0.94           H  
ATOM   4184  N   GLN A 270     -42.377 -10.188   2.609  1.00  0.95           N  
ATOM   4185  CA  GLN A 270     -43.727  -9.936   3.103  1.00  0.95           C  
ATOM   4186  C   GLN A 270     -44.589  -9.291   2.017  1.00  0.95           C  
ATOM   4187  O   GLN A 270     -45.758  -9.642   1.857  1.00  0.95           O  
ATOM   4188  CB  GLN A 270     -43.676  -9.077   4.362  1.00  0.95           C  
ATOM   4189  CG  GLN A 270     -43.082  -9.807   5.577  1.00  0.95           C  
ATOM   4190  CD  GLN A 270     -42.913  -8.902   6.772  1.00  0.95           C  
ATOM   4191  OE1 GLN A 270     -42.982  -7.673   6.652  1.00  0.95           O  
ATOM   4192  NE2 GLN A 270     -42.686  -9.497   7.937  1.00  0.95           N  
ATOM   4193  H   GLN A 270     -41.593  -9.693   3.042  1.00  0.95           H  
ATOM   4194  HA  GLN A 270     -44.179 -10.893   3.365  1.00  0.95           H  
ATOM   4195 1HB  GLN A 270     -43.066  -8.189   4.168  1.00  0.95           H  
ATOM   4196 2HB  GLN A 270     -44.672  -8.751   4.614  1.00  0.95           H  
ATOM   4197 1HG  GLN A 270     -43.758 -10.611   5.858  1.00  0.95           H  
ATOM   4198 2HG  GLN A 270     -42.112 -10.219   5.311  1.00  0.95           H  
ATOM   4199 1HE2 GLN A 270     -42.559  -8.953   8.766  1.00  0.95           H  
ATOM   4200 2HE2 GLN A 270     -42.636 -10.495   7.984  1.00  0.95           H  
ATOM   4201  N   LEU A 271     -43.980  -8.383   1.247  1.00  0.96           N  
ATOM   4202  CA  LEU A 271     -44.607  -7.703   0.117  1.00  0.96           C  
ATOM   4203  C   LEU A 271     -45.063  -8.694  -0.928  1.00  0.96           C  
ATOM   4204  O   LEU A 271     -46.205  -8.642  -1.380  1.00  0.96           O  
ATOM   4205  CB  LEU A 271     -43.623  -6.695  -0.459  1.00  0.96           C  
ATOM   4206  CG  LEU A 271     -43.959  -6.017  -1.731  1.00  0.96           C  
ATOM   4207  CD1 LEU A 271     -45.279  -5.264  -1.650  1.00  0.96           C  
ATOM   4208  CD2 LEU A 271     -42.805  -5.087  -2.017  1.00  0.96           C  
ATOM   4209  H   LEU A 271     -43.015  -8.136   1.465  1.00  0.96           H  
ATOM   4210  HA  LEU A 271     -45.480  -7.165   0.479  1.00  0.96           H  
ATOM   4211 1HB  LEU A 271     -43.425  -5.956   0.283  1.00  0.96           H  
ATOM   4212 2HB  LEU A 271     -42.698  -7.216  -0.637  1.00  0.96           H  
ATOM   4213  HG  LEU A 271     -44.032  -6.751  -2.515  1.00  0.96           H  
ATOM   4214 1HD1 LEU A 271     -45.479  -4.791  -2.599  1.00  0.96           H  
ATOM   4215 2HD1 LEU A 271     -46.082  -5.967  -1.427  1.00  0.96           H  
ATOM   4216 3HD1 LEU A 271     -45.247  -4.522  -0.896  1.00  0.96           H  
ATOM   4217 1HD2 LEU A 271     -42.967  -4.603  -2.939  1.00  0.96           H  
ATOM   4218 2HD2 LEU A 271     -42.716  -4.346  -1.224  1.00  0.96           H  
ATOM   4219 3HD2 LEU A 271     -41.890  -5.665  -2.071  1.00  0.96           H  
ATOM   4220  N   LEU A 272     -44.173  -9.604  -1.306  1.00  0.98           N  
ATOM   4221  CA  LEU A 272     -44.506 -10.635  -2.272  1.00  0.98           C  
ATOM   4222  C   LEU A 272     -45.624 -11.521  -1.726  1.00  0.98           C  
ATOM   4223  O   LEU A 272     -46.498 -11.952  -2.474  1.00  0.98           O  
ATOM   4224  CB  LEU A 272     -43.248 -11.440  -2.596  1.00  0.98           C  
ATOM   4225  CG  LEU A 272     -42.187 -10.671  -3.405  1.00  0.98           C  
ATOM   4226  CD1 LEU A 272     -40.904 -11.472  -3.453  1.00  0.98           C  
ATOM   4227  CD2 LEU A 272     -42.716 -10.435  -4.808  1.00  0.98           C  
ATOM   4228  H   LEU A 272     -43.232  -9.579  -0.915  1.00  0.98           H  
ATOM   4229  HA  LEU A 272     -44.859 -10.164  -3.181  1.00  0.98           H  
ATOM   4230 1HB  LEU A 272     -42.787 -11.748  -1.655  1.00  0.98           H  
ATOM   4231 2HB  LEU A 272     -43.530 -12.330  -3.153  1.00  0.98           H  
ATOM   4232  HG  LEU A 272     -41.982  -9.712  -2.930  1.00  0.98           H  
ATOM   4233 1HD1 LEU A 272     -40.156 -10.925  -4.024  1.00  0.98           H  
ATOM   4234 2HD1 LEU A 272     -40.542 -11.627  -2.435  1.00  0.98           H  
ATOM   4235 3HD1 LEU A 272     -41.092 -12.435  -3.924  1.00  0.98           H  
ATOM   4236 1HD2 LEU A 272     -41.974  -9.891  -5.389  1.00  0.98           H  
ATOM   4237 2HD2 LEU A 272     -42.919 -11.393  -5.285  1.00  0.98           H  
ATOM   4238 3HD2 LEU A 272     -43.627  -9.861  -4.757  1.00  0.98           H  
ATOM   4239  N   GLY A 273     -45.604 -11.778  -0.418  1.00  0.99           N  
ATOM   4240  CA  GLY A 273     -46.643 -12.550   0.248  1.00  0.99           C  
ATOM   4241  C   GLY A 273     -48.032 -11.884   0.175  1.00  0.99           C  
ATOM   4242  O   GLY A 273     -49.010 -12.498  -0.269  1.00  0.99           O  
ATOM   4243  H   GLY A 273     -44.825 -11.439   0.145  1.00  0.99           H  
ATOM   4244 1HA  GLY A 273     -46.689 -13.544  -0.195  1.00  0.99           H  
ATOM   4245 2HA  GLY A 273     -46.362 -12.678   1.293  1.00  0.99           H  
ATOM   4246  N   GLU A 274     -48.132 -10.615   0.589  1.00  1.00           N  
ATOM   4247  CA  GLU A 274     -49.437  -9.939   0.638  1.00  1.00           C  
ATOM   4248  C   GLU A 274     -49.908  -9.349  -0.690  1.00  1.00           C  
ATOM   4249  O   GLU A 274     -50.111  -8.133  -0.784  1.00  1.00           O  
ATOM   4250  CB  GLU A 274     -49.435  -8.772   1.652  1.00  1.00           C  
ATOM   4251  CG  GLU A 274     -49.199  -9.137   3.126  1.00  1.00           C  
ATOM   4252  CD  GLU A 274     -49.382  -7.932   4.075  1.00  1.00           C  
ATOM   4253  OE1 GLU A 274     -49.932  -6.949   3.659  1.00  1.00           O  
ATOM   4254  OE2 GLU A 274     -48.933  -7.996   5.200  1.00  1.00           O  
ATOM   4255  H   GLU A 274     -47.291 -10.138   0.914  1.00  1.00           H  
ATOM   4256  HA  GLU A 274     -50.176 -10.672   0.956  1.00  1.00           H  
ATOM   4257 1HB  GLU A 274     -48.652  -8.062   1.368  1.00  1.00           H  
ATOM   4258 2HB  GLU A 274     -50.386  -8.242   1.590  1.00  1.00           H  
ATOM   4259 1HG  GLU A 274     -49.891  -9.926   3.413  1.00  1.00           H  
ATOM   4260 2HG  GLU A 274     -48.183  -9.523   3.228  1.00  1.00           H  
ATOM   4261  N   GLY A 275     -50.152 -10.207  -1.678  1.00  0.98           N  
ATOM   4262  CA  GLY A 275     -50.604  -9.735  -2.992  1.00  0.98           C  
ATOM   4263  C   GLY A 275     -49.770 -10.251  -4.149  1.00  0.98           C  
ATOM   4264  O   GLY A 275     -49.223 -11.351  -4.107  1.00  0.98           O  
ATOM   4265  H   GLY A 275     -49.961 -11.193  -1.490  1.00  0.98           H  
ATOM   4266 1HA  GLY A 275     -51.639 -10.038  -3.144  1.00  0.98           H  
ATOM   4267 2HA  GLY A 275     -50.587  -8.648  -3.015  1.00  0.98           H  
ATOM   4268  N   GLU A 276     -49.780  -9.482  -5.234  1.00  0.96           N  
ATOM   4269  CA  GLU A 276     -49.071  -9.798  -6.459  1.00  0.96           C  
ATOM   4270  C   GLU A 276     -48.433  -8.502  -6.946  1.00  0.96           C  
ATOM   4271  O   GLU A 276     -48.867  -7.961  -7.952  1.00  0.96           O  
ATOM   4272  CB  GLU A 276     -50.028 -10.339  -7.533  1.00  0.96           C  
ATOM   4273  CG  GLU A 276     -50.738 -11.654  -7.182  1.00  0.96           C  
ATOM   4274  CD  GLU A 276     -51.645 -12.166  -8.288  1.00  0.96           C  
ATOM   4275  OE1 GLU A 276     -51.791 -11.488  -9.277  1.00  0.96           O  
ATOM   4276  OE2 GLU A 276     -52.188 -13.237  -8.137  1.00  0.96           O  
ATOM   4277  H   GLU A 276     -50.237  -8.572  -5.183  1.00  0.96           H  
ATOM   4278  HA  GLU A 276     -48.298 -10.539  -6.259  1.00  0.96           H  
ATOM   4279 1HB  GLU A 276     -50.796  -9.593  -7.737  1.00  0.96           H  
ATOM   4280 2HB  GLU A 276     -49.476 -10.495  -8.460  1.00  0.96           H  
ATOM   4281 1HG  GLU A 276     -49.986 -12.411  -6.957  1.00  0.96           H  
ATOM   4282 2HG  GLU A 276     -51.335 -11.502  -6.286  1.00  0.96           H  
ATOM   4283  N   PRO A 277     -47.400  -7.976  -6.267  1.00  0.92           N  
ATOM   4284  CA  PRO A 277     -46.873  -6.631  -6.440  1.00  0.92           C  
ATOM   4285  C   PRO A 277     -46.592  -6.187  -7.879  1.00  0.92           C  
ATOM   4286  O   PRO A 277     -46.745  -4.995  -8.174  1.00  0.92           O  
ATOM   4287  CB  PRO A 277     -45.577  -6.711  -5.654  1.00  0.92           C  
ATOM   4288  CG  PRO A 277     -45.858  -7.707  -4.587  1.00  0.92           C  
ATOM   4289  CD  PRO A 277     -46.667  -8.771  -5.261  1.00  0.92           C  
ATOM   4290  HA  PRO A 277     -47.523  -5.926  -5.936  1.00  0.92           H  
ATOM   4291 1HB  PRO A 277     -44.766  -7.013  -6.322  1.00  0.92           H  
ATOM   4292 2HB  PRO A 277     -45.320  -5.723  -5.255  1.00  0.92           H  
ATOM   4293 1HG  PRO A 277     -44.937  -8.079  -4.159  1.00  0.92           H  
ATOM   4294 2HG  PRO A 277     -46.417  -7.239  -3.763  1.00  0.92           H  
ATOM   4295 1HD  PRO A 277     -46.023  -9.514  -5.747  1.00  0.92           H  
ATOM   4296 2HD  PRO A 277     -47.298  -9.216  -4.500  1.00  0.92           H  
ATOM   4297  N   GLU A 278     -46.194  -7.120  -8.764  1.00  0.88           N  
ATOM   4298  CA  GLU A 278     -45.864  -6.889 -10.193  1.00  0.88           C  
ATOM   4299  C   GLU A 278     -44.648  -5.992 -10.428  1.00  0.88           C  
ATOM   4300  O   GLU A 278     -43.677  -6.387 -11.072  1.00  0.88           O  
ATOM   4301  CB  GLU A 278     -47.044  -6.291 -10.998  1.00  0.88           C  
ATOM   4302  CG  GLU A 278     -48.226  -7.234 -11.266  1.00  0.88           C  
ATOM   4303  CD  GLU A 278     -49.335  -6.596 -12.111  1.00  0.88           C  
ATOM   4304  OE1 GLU A 278     -49.250  -5.422 -12.398  1.00  0.88           O  
ATOM   4305  OE2 GLU A 278     -50.253  -7.296 -12.478  1.00  0.88           O  
ATOM   4306  H   GLU A 278     -46.115  -8.069  -8.435  1.00  0.88           H  
ATOM   4307  HA  GLU A 278     -45.635  -7.858 -10.634  1.00  0.88           H  
ATOM   4308 1HB  GLU A 278     -47.438  -5.414 -10.496  1.00  0.88           H  
ATOM   4309 2HB  GLU A 278     -46.673  -5.958 -11.966  1.00  0.88           H  
ATOM   4310 1HG  GLU A 278     -47.856  -8.118 -11.782  1.00  0.88           H  
ATOM   4311 2HG  GLU A 278     -48.644  -7.553 -10.327  1.00  0.88           H  
ATOM   4312  N   ASP A 279     -44.724  -4.786  -9.899  1.00  0.84           N  
ATOM   4313  CA  ASP A 279     -43.713  -3.763 -10.018  1.00  0.84           C  
ATOM   4314  C   ASP A 279     -43.212  -3.357  -8.634  1.00  0.84           C  
ATOM   4315  O   ASP A 279     -43.941  -2.731  -7.851  1.00  0.84           O  
ATOM   4316  CB  ASP A 279     -44.307  -2.551 -10.767  1.00  0.84           C  
ATOM   4317  CG  ASP A 279     -43.324  -1.396 -11.088  1.00  0.84           C  
ATOM   4318  OD1 ASP A 279     -42.193  -1.459 -10.687  1.00  0.84           O  
ATOM   4319  OD2 ASP A 279     -43.742  -0.465 -11.743  1.00  0.84           O  
ATOM   4320  H   ASP A 279     -45.564  -4.576  -9.382  1.00  0.84           H  
ATOM   4321  HA  ASP A 279     -42.872  -4.160 -10.587  1.00  0.84           H  
ATOM   4322 1HB  ASP A 279     -44.740  -2.897 -11.707  1.00  0.84           H  
ATOM   4323 2HB  ASP A 279     -45.127  -2.142 -10.175  1.00  0.84           H  
ATOM   4324  N   ILE A 280     -41.988  -3.793  -8.310  1.00  0.82           N  
ATOM   4325  CA  ILE A 280     -41.354  -3.464  -7.036  1.00  0.82           C  
ATOM   4326  C   ILE A 280     -40.032  -2.778  -7.357  1.00  0.82           C  
ATOM   4327  O   ILE A 280     -39.195  -3.348  -8.065  1.00  0.82           O  
ATOM   4328  CB  ILE A 280     -41.035  -4.680  -6.152  1.00  0.82           C  
ATOM   4329  CG1 ILE A 280     -42.266  -5.486  -5.841  1.00  0.82           C  
ATOM   4330  CG2 ILE A 280     -40.473  -4.157  -4.839  1.00  0.82           C  
ATOM   4331  CD1 ILE A 280     -41.936  -6.790  -5.127  1.00  0.82           C  
ATOM   4332  H   ILE A 280     -41.471  -4.322  -8.996  1.00  0.82           H  
ATOM   4333  HA  ILE A 280     -41.987  -2.779  -6.485  1.00  0.82           H  
ATOM   4334  HB  ILE A 280     -40.308  -5.325  -6.641  1.00  0.82           H  
ATOM   4335 1HG1 ILE A 280     -42.925  -4.893  -5.223  1.00  0.82           H  
ATOM   4336 2HG1 ILE A 280     -42.784  -5.719  -6.769  1.00  0.82           H  
ATOM   4337 1HG2 ILE A 280     -40.240  -4.986  -4.190  1.00  0.82           H  
ATOM   4338 2HG2 ILE A 280     -39.581  -3.579  -5.021  1.00  0.82           H  
ATOM   4339 3HG2 ILE A 280     -41.215  -3.519  -4.362  1.00  0.82           H  
ATOM   4340 1HD1 ILE A 280     -42.837  -7.340  -4.917  1.00  0.82           H  
ATOM   4341 2HD1 ILE A 280     -41.288  -7.394  -5.761  1.00  0.82           H  
ATOM   4342 3HD1 ILE A 280     -41.426  -6.580  -4.196  1.00  0.82           H  
ATOM   4343  N   GLU A 281     -39.836  -1.577  -6.839  1.00  0.81           N  
ATOM   4344  CA  GLU A 281     -38.614  -0.838  -7.123  1.00  0.81           C  
ATOM   4345  C   GLU A 281     -37.857  -0.585  -5.826  1.00  0.81           C  
ATOM   4346  O   GLU A 281     -38.435  -0.120  -4.845  1.00  0.81           O  
ATOM   4347  CB  GLU A 281     -38.952   0.466  -7.847  1.00  0.81           C  
ATOM   4348  CG  GLU A 281     -37.762   1.262  -8.339  1.00  0.81           C  
ATOM   4349  CD  GLU A 281     -38.178   2.534  -9.099  1.00  0.81           C  
ATOM   4350  OE1 GLU A 281     -38.488   3.528  -8.465  1.00  0.81           O  
ATOM   4351  OE2 GLU A 281     -38.169   2.503 -10.305  1.00  0.81           O  
ATOM   4352  H   GLU A 281     -40.567  -1.178  -6.253  1.00  0.81           H  
ATOM   4353  HA  GLU A 281     -37.979  -1.439  -7.773  1.00  0.81           H  
ATOM   4354 1HB  GLU A 281     -39.585   0.242  -8.709  1.00  0.81           H  
ATOM   4355 2HB  GLU A 281     -39.527   1.109  -7.183  1.00  0.81           H  
ATOM   4356 1HG  GLU A 281     -37.144   1.523  -7.487  1.00  0.81           H  
ATOM   4357 2HG  GLU A 281     -37.167   0.632  -8.996  1.00  0.81           H  
ATOM   4358  N   ILE A 282     -36.572  -0.932  -5.816  1.00  0.82           N  
ATOM   4359  CA  ILE A 282     -35.736  -0.813  -4.621  1.00  0.82           C  
ATOM   4360  C   ILE A 282     -34.564   0.162  -4.793  1.00  0.82           C  
ATOM   4361  O   ILE A 282     -33.750   0.008  -5.708  1.00  0.82           O  
ATOM   4362  CB  ILE A 282     -35.202  -2.203  -4.227  1.00  0.82           C  
ATOM   4363  CG1 ILE A 282     -36.364  -3.182  -3.970  1.00  0.82           C  
ATOM   4364  CG2 ILE A 282     -34.372  -2.112  -3.029  1.00  0.82           C  
ATOM   4365  CD1 ILE A 282     -36.731  -4.044  -5.155  1.00  0.82           C  
ATOM   4366  H   ILE A 282     -36.162  -1.299  -6.664  1.00  0.82           H  
ATOM   4367  HA  ILE A 282     -36.357  -0.444  -3.806  1.00  0.82           H  
ATOM   4368  HB  ILE A 282     -34.601  -2.598  -5.048  1.00  0.82           H  
ATOM   4369 1HG1 ILE A 282     -36.084  -3.830  -3.148  1.00  0.82           H  
ATOM   4370 2HG1 ILE A 282     -37.241  -2.614  -3.675  1.00  0.82           H  
ATOM   4371 1HG2 ILE A 282     -33.999  -3.089  -2.787  1.00  0.82           H  
ATOM   4372 2HG2 ILE A 282     -33.532  -1.435  -3.204  1.00  0.82           H  
ATOM   4373 3HG2 ILE A 282     -34.987  -1.740  -2.229  1.00  0.82           H  
ATOM   4374 1HD1 ILE A 282     -37.545  -4.711  -4.882  1.00  0.82           H  
ATOM   4375 2HD1 ILE A 282     -37.040  -3.423  -5.993  1.00  0.82           H  
ATOM   4376 3HD1 ILE A 282     -35.869  -4.639  -5.449  1.00  0.82           H  
ATOM   4377  N   HIS A 283     -34.465   1.142  -3.888  1.00  0.85           N  
ATOM   4378  CA  HIS A 283     -33.423   2.164  -3.934  1.00  0.85           C  
ATOM   4379  C   HIS A 283     -32.508   2.166  -2.709  1.00  0.85           C  
ATOM   4380  O   HIS A 283     -32.879   2.644  -1.631  1.00  0.85           O  
ATOM   4381  CB  HIS A 283     -34.066   3.545  -4.010  1.00  0.85           C  
ATOM   4382  CG  HIS A 283     -34.908   3.771  -5.199  1.00  0.85           C  
ATOM   4383  ND1 HIS A 283     -34.384   4.068  -6.437  1.00  0.85           N  
ATOM   4384  CD2 HIS A 283     -36.252   3.732  -5.354  1.00  0.85           C  
ATOM   4385  CE1 HIS A 283     -35.371   4.207  -7.301  1.00  0.85           C  
ATOM   4386  NE2 HIS A 283     -36.507   4.013  -6.669  1.00  0.85           N  
ATOM   4387  H   HIS A 283     -35.176   1.207  -3.165  1.00  0.85           H  
ATOM   4388  HA  HIS A 283     -32.802   2.013  -4.815  1.00  0.85           H  
ATOM   4389 1HB  HIS A 283     -34.675   3.692  -3.134  1.00  0.85           H  
ATOM   4390 2HB  HIS A 283     -33.285   4.305  -3.991  1.00  0.85           H  
ATOM   4391  HD2 HIS A 283     -36.992   3.514  -4.578  1.00  0.85           H  
ATOM   4392  HE1 HIS A 283     -35.273   4.436  -8.362  1.00  0.85           H  
ATOM   4393  HE2 HIS A 283     -37.431   4.047  -7.121  1.00  0.85           H  
ATOM   4394  N   GLN A 284     -31.297   1.648  -2.879  1.00  0.89           N  
ATOM   4395  CA  GLN A 284     -30.327   1.563  -1.787  1.00  0.89           C  
ATOM   4396  C   GLN A 284     -29.878   2.981  -1.486  1.00  0.89           C  
ATOM   4397  O   GLN A 284     -29.958   3.820  -2.382  1.00  0.89           O  
ATOM   4398  CB  GLN A 284     -29.129   0.703  -2.196  1.00  0.89           C  
ATOM   4399  CG  GLN A 284     -29.437  -0.760  -2.494  1.00  0.89           C  
ATOM   4400  CD  GLN A 284     -29.831  -1.592  -1.268  1.00  0.89           C  
ATOM   4401  OE1 GLN A 284     -30.818  -2.343  -1.319  1.00  0.89           O  
ATOM   4402  NE2 GLN A 284     -29.067  -1.469  -0.186  1.00  0.89           N  
ATOM   4403  H   GLN A 284     -31.049   1.285  -3.792  1.00  0.89           H  
ATOM   4404  HA  GLN A 284     -30.805   1.138  -0.923  1.00  0.89           H  
ATOM   4405 1HB  GLN A 284     -28.678   1.128  -3.093  1.00  0.89           H  
ATOM   4406 2HB  GLN A 284     -28.368   0.728  -1.422  1.00  0.89           H  
ATOM   4407 1HG  GLN A 284     -30.266  -0.797  -3.203  1.00  0.89           H  
ATOM   4408 2HG  GLN A 284     -28.550  -1.215  -2.937  1.00  0.89           H  
ATOM   4409 1HE2 GLN A 284     -29.272  -1.991   0.671  1.00  0.89           H  
ATOM   4410 2HE2 GLN A 284     -28.284  -0.855  -0.203  1.00  0.89           H  
ATOM   4411  N   PRO A 285     -29.410   3.311  -0.272  1.00  0.94           N  
ATOM   4412  CA  PRO A 285     -28.903   4.626   0.037  1.00  0.94           C  
ATOM   4413  C   PRO A 285     -27.872   5.019  -0.983  1.00  0.94           C  
ATOM   4414  O   PRO A 285     -26.920   4.263  -1.226  1.00  0.94           O  
ATOM   4415  CB  PRO A 285     -28.222   4.390   1.384  1.00  0.94           C  
ATOM   4416  CG  PRO A 285     -29.017   3.284   2.006  1.00  0.94           C  
ATOM   4417  CD  PRO A 285     -29.416   2.378   0.858  1.00  0.94           C  
ATOM   4418  HA  PRO A 285     -29.726   5.358   0.094  1.00  0.94           H  
ATOM   4419 1HB  PRO A 285     -27.164   4.157   1.240  1.00  0.94           H  
ATOM   4420 2HB  PRO A 285     -28.262   5.313   1.968  1.00  0.94           H  
ATOM   4421 1HG  PRO A 285     -28.420   2.756   2.763  1.00  0.94           H  
ATOM   4422 2HG  PRO A 285     -29.857   3.712   2.531  1.00  0.94           H  
ATOM   4423 1HD  PRO A 285     -28.737   1.552   0.722  1.00  0.94           H  
ATOM   4424 2HD  PRO A 285     -30.430   2.061   1.063  1.00  0.94           H  
ATOM   4425  N   SER A 286     -28.014   6.215  -1.530  1.00  0.98           N  
ATOM   4426  CA  SER A 286     -27.044   6.686  -2.492  1.00  0.98           C  
ATOM   4427  C   SER A 286     -25.868   7.204  -1.725  1.00  0.98           C  
ATOM   4428  O   SER A 286     -26.015   7.567  -0.552  1.00  0.98           O  
ATOM   4429  CB  SER A 286     -27.638   7.785  -3.348  1.00  0.98           C  
ATOM   4430  OG  SER A 286     -27.921   8.942  -2.577  1.00  0.98           O  
ATOM   4431  H   SER A 286     -28.817   6.790  -1.293  1.00  0.98           H  
ATOM   4432  HA  SER A 286     -26.724   5.857  -3.127  1.00  0.98           H  
ATOM   4433 1HB  SER A 286     -26.946   8.039  -4.153  1.00  0.98           H  
ATOM   4434 2HB  SER A 286     -28.555   7.421  -3.805  1.00  0.98           H  
ATOM   4435  HG  SER A 286     -28.559   9.461  -3.092  1.00  0.98           H  
ATOM   4436  N   LEU A 287     -24.730   7.347  -2.377  1.00  1.03           N  
ATOM   4437  CA  LEU A 287     -23.619   7.931  -1.668  1.00  1.03           C  
ATOM   4438  C   LEU A 287     -23.968   9.361  -1.218  1.00  1.03           C  
ATOM   4439  O   LEU A 287     -23.507   9.814  -0.170  1.00  1.03           O  
ATOM   4440  CB  LEU A 287     -22.364   7.770  -2.502  1.00  1.03           C  
ATOM   4441  CG  LEU A 287     -21.119   8.137  -1.875  1.00  1.03           C  
ATOM   4442  CD1 LEU A 287     -20.949   7.310  -0.602  1.00  1.03           C  
ATOM   4443  CD2 LEU A 287     -19.992   7.866  -2.856  1.00  1.03           C  
ATOM   4444  H   LEU A 287     -24.599   7.045  -3.352  1.00  1.03           H  
ATOM   4445  HA  LEU A 287     -23.455   7.353  -0.773  1.00  1.03           H  
ATOM   4446 1HB  LEU A 287     -22.277   6.717  -2.760  1.00  1.03           H  
ATOM   4447 2HB  LEU A 287     -22.468   8.291  -3.406  1.00  1.03           H  
ATOM   4448  HG  LEU A 287     -21.145   9.165  -1.622  1.00  1.03           H  
ATOM   4449 1HD1 LEU A 287     -20.012   7.559  -0.115  1.00  1.03           H  
ATOM   4450 2HD1 LEU A 287     -21.768   7.522   0.071  1.00  1.03           H  
ATOM   4451 3HD1 LEU A 287     -20.955   6.252  -0.852  1.00  1.03           H  
ATOM   4452 1HD2 LEU A 287     -19.038   8.112  -2.435  1.00  1.03           H  
ATOM   4453 2HD2 LEU A 287     -20.004   6.823  -3.116  1.00  1.03           H  
ATOM   4454 3HD2 LEU A 287     -20.140   8.434  -3.729  1.00  1.03           H  
ATOM   4455  N   GLU A 288     -24.787  10.078  -2.001  1.00  1.06           N  
ATOM   4456  CA  GLU A 288     -25.201  11.424  -1.614  1.00  1.06           C  
ATOM   4457  C   GLU A 288     -25.957  11.398  -0.291  1.00  1.06           C  
ATOM   4458  O   GLU A 288     -25.691  12.220   0.593  1.00  1.06           O  
ATOM   4459  CB  GLU A 288     -26.083  12.077  -2.683  1.00  1.06           C  
ATOM   4460  CG  GLU A 288     -26.520  13.490  -2.331  1.00  1.06           C  
ATOM   4461  CD  GLU A 288     -27.339  14.158  -3.409  1.00  1.06           C  
ATOM   4462  OE1 GLU A 288     -27.338  13.684  -4.523  1.00  1.06           O  
ATOM   4463  OE2 GLU A 288     -27.996  15.136  -3.100  1.00  1.06           O  
ATOM   4464  H   GLU A 288     -25.134   9.667  -2.857  1.00  1.06           H  
ATOM   4465  HA  GLU A 288     -24.309  12.035  -1.475  1.00  1.06           H  
ATOM   4466 1HB  GLU A 288     -25.567  12.104  -3.639  1.00  1.06           H  
ATOM   4467 2HB  GLU A 288     -26.982  11.479  -2.818  1.00  1.06           H  
ATOM   4468 1HG  GLU A 288     -27.111  13.446  -1.416  1.00  1.06           H  
ATOM   4469 2HG  GLU A 288     -25.635  14.092  -2.128  1.00  1.06           H  
ATOM   4470  N   ASP A 289     -26.897  10.447  -0.128  1.00  1.08           N  
ATOM   4471  CA  ASP A 289     -27.640  10.385   1.134  1.00  1.08           C  
ATOM   4472  C   ASP A 289     -26.685  10.153   2.296  1.00  1.08           C  
ATOM   4473  O   ASP A 289     -26.845  10.746   3.369  1.00  1.08           O  
ATOM   4474  CB  ASP A 289     -28.696   9.263   1.152  1.00  1.08           C  
ATOM   4475  CG  ASP A 289     -29.997   9.500   0.311  1.00  1.08           C  
ATOM   4476  OD1 ASP A 289     -30.262  10.611  -0.100  1.00  1.08           O  
ATOM   4477  OD2 ASP A 289     -30.728   8.526   0.122  1.00  1.08           O  
ATOM   4478  H   ASP A 289     -27.093   9.785  -0.882  1.00  1.08           H  
ATOM   4479  HA  ASP A 289     -28.142  11.339   1.287  1.00  1.08           H  
ATOM   4480 1HB  ASP A 289     -28.223   8.342   0.794  1.00  1.08           H  
ATOM   4481 2HB  ASP A 289     -28.990   9.083   2.179  1.00  1.08           H  
ATOM   4482  N   LEU A 290     -25.668   9.319   2.069  1.00  1.10           N  
ATOM   4483  CA  LEU A 290     -24.690   9.033   3.108  1.00  1.10           C  
ATOM   4484  C   LEU A 290     -23.903  10.273   3.475  1.00  1.10           C  
ATOM   4485  O   LEU A 290     -23.695  10.557   4.657  1.00  1.10           O  
ATOM   4486  CB  LEU A 290     -23.760   7.924   2.614  1.00  1.10           C  
ATOM   4487  CG  LEU A 290     -24.464   6.603   2.513  1.00  1.10           C  
ATOM   4488  CD1 LEU A 290     -23.642   5.564   1.797  1.00  1.10           C  
ATOM   4489  CD2 LEU A 290     -24.717   6.167   3.885  1.00  1.10           C  
ATOM   4490  H   LEU A 290     -25.597   8.858   1.158  1.00  1.10           H  
ATOM   4491  HA  LEU A 290     -25.215   8.685   3.992  1.00  1.10           H  
ATOM   4492 1HB  LEU A 290     -23.382   8.186   1.645  1.00  1.10           H  
ATOM   4493 2HB  LEU A 290     -22.925   7.822   3.302  1.00  1.10           H  
ATOM   4494  HG  LEU A 290     -25.405   6.740   1.974  1.00  1.10           H  
ATOM   4495 1HD1 LEU A 290     -24.202   4.646   1.764  1.00  1.10           H  
ATOM   4496 2HD1 LEU A 290     -23.441   5.874   0.796  1.00  1.10           H  
ATOM   4497 3HD1 LEU A 290     -22.700   5.411   2.323  1.00  1.10           H  
ATOM   4498 1HD2 LEU A 290     -25.271   5.232   3.881  1.00  1.10           H  
ATOM   4499 2HD2 LEU A 290     -23.759   6.035   4.389  1.00  1.10           H  
ATOM   4500 3HD2 LEU A 290     -25.283   6.917   4.402  1.00  1.10           H  
ATOM   4501  N   TYR A 291     -23.525  11.065   2.481  1.00  1.11           N  
ATOM   4502  CA  TYR A 291     -22.772  12.268   2.774  1.00  1.11           C  
ATOM   4503  C   TYR A 291     -23.604  13.260   3.550  1.00  1.11           C  
ATOM   4504  O   TYR A 291     -23.122  13.863   4.514  1.00  1.11           O  
ATOM   4505  CB  TYR A 291     -22.268  12.893   1.493  1.00  1.11           C  
ATOM   4506  CG  TYR A 291     -21.267  12.045   0.876  1.00  1.11           C  
ATOM   4507  CD1 TYR A 291     -20.762  10.974   1.578  1.00  1.11           C  
ATOM   4508  CD2 TYR A 291     -20.825  12.315  -0.356  1.00  1.11           C  
ATOM   4509  CE1 TYR A 291     -19.817  10.194   1.020  1.00  1.11           C  
ATOM   4510  CE2 TYR A 291     -19.887  11.525  -0.891  1.00  1.11           C  
ATOM   4511  CZ  TYR A 291     -19.382  10.483  -0.206  1.00  1.11           C  
ATOM   4512  OH  TYR A 291     -18.446   9.713  -0.768  1.00  1.11           O  
ATOM   4513  H   TYR A 291     -23.719  10.795   1.514  1.00  1.11           H  
ATOM   4514  HA  TYR A 291     -21.918  12.002   3.395  1.00  1.11           H  
ATOM   4515 1HB  TYR A 291     -23.095  13.028   0.791  1.00  1.11           H  
ATOM   4516 2HB  TYR A 291     -21.825  13.859   1.690  1.00  1.11           H  
ATOM   4517  HD1 TYR A 291     -21.123  10.749   2.578  1.00  1.11           H  
ATOM   4518  HD2 TYR A 291     -21.220  13.160  -0.915  1.00  1.11           H  
ATOM   4519  HE1 TYR A 291     -19.413   9.344   1.545  1.00  1.11           H  
ATOM   4520  HE2 TYR A 291     -19.529  11.728  -1.876  1.00  1.11           H  
ATOM   4521  HH  TYR A 291     -18.276  10.027  -1.659  1.00  1.11           H  
ATOM   4522  N   ARG A 292     -24.875  13.395   3.171  1.00  1.14           N  
ATOM   4523  CA  ARG A 292     -25.747  14.315   3.873  1.00  1.14           C  
ATOM   4524  C   ARG A 292     -25.903  13.866   5.316  1.00  1.14           C  
ATOM   4525  O   ARG A 292     -25.787  14.672   6.235  1.00  1.14           O  
ATOM   4526  CB  ARG A 292     -27.098  14.392   3.175  1.00  1.14           C  
ATOM   4527  CG  ARG A 292     -27.076  15.143   1.829  1.00  1.14           C  
ATOM   4528  CD  ARG A 292     -28.418  15.169   1.171  1.00  1.14           C  
ATOM   4529  NE  ARG A 292     -28.389  15.875  -0.117  1.00  1.14           N  
ATOM   4530  CZ  ARG A 292     -28.517  17.200  -0.273  1.00  1.14           C  
ATOM   4531  NH1 ARG A 292     -28.693  17.999   0.762  1.00  1.14           N  
ATOM   4532  NH2 ARG A 292     -28.463  17.678  -1.494  1.00  1.14           N  
ATOM   4533  H   ARG A 292     -25.224  12.870   2.366  1.00  1.14           H  
ATOM   4534  HA  ARG A 292     -25.294  15.304   3.862  1.00  1.14           H  
ATOM   4535 1HB  ARG A 292     -27.457  13.380   2.979  1.00  1.14           H  
ATOM   4536 2HB  ARG A 292     -27.822  14.879   3.828  1.00  1.14           H  
ATOM   4537 1HG  ARG A 292     -26.751  16.170   1.990  1.00  1.14           H  
ATOM   4538 2HG  ARG A 292     -26.377  14.646   1.153  1.00  1.14           H  
ATOM   4539 1HD  ARG A 292     -28.744  14.142   0.985  1.00  1.14           H  
ATOM   4540 2HD  ARG A 292     -29.135  15.667   1.820  1.00  1.14           H  
ATOM   4541  HE  ARG A 292     -28.253  15.337  -0.988  1.00  1.14           H  
ATOM   4542 1HH1 ARG A 292     -28.735  17.614   1.696  1.00  1.14           H  
ATOM   4543 2HH1 ARG A 292     -28.788  18.994   0.621  1.00  1.14           H  
ATOM   4544 1HH2 ARG A 292     -28.324  17.010  -2.267  1.00  1.14           H  
ATOM   4545 2HH2 ARG A 292     -28.554  18.666  -1.665  1.00  1.14           H  
ATOM   4546  N   TYR A 293     -26.054  12.557   5.522  1.00  1.19           N  
ATOM   4547  CA  TYR A 293     -26.187  11.992   6.856  1.00  1.19           C  
ATOM   4548  C   TYR A 293     -24.988  12.346   7.725  1.00  1.19           C  
ATOM   4549  O   TYR A 293     -25.133  12.855   8.844  1.00  1.19           O  
ATOM   4550  CB  TYR A 293     -26.361  10.473   6.736  1.00  1.19           C  
ATOM   4551  CG  TYR A 293     -26.403   9.720   8.006  1.00  1.19           C  
ATOM   4552  CD1 TYR A 293     -27.554   9.716   8.765  1.00  1.19           C  
ATOM   4553  CD2 TYR A 293     -25.304   8.990   8.398  1.00  1.19           C  
ATOM   4554  CE1 TYR A 293     -27.612   8.978   9.919  1.00  1.19           C  
ATOM   4555  CE2 TYR A 293     -25.360   8.253   9.552  1.00  1.19           C  
ATOM   4556  CZ  TYR A 293     -26.514   8.242  10.313  1.00  1.19           C  
ATOM   4557  OH  TYR A 293     -26.586   7.491  11.465  1.00  1.19           O  
ATOM   4558  H   TYR A 293     -26.128  11.928   4.722  1.00  1.19           H  
ATOM   4559  HA  TYR A 293     -27.077  12.418   7.323  1.00  1.19           H  
ATOM   4560 1HB  TYR A 293     -27.280  10.263   6.187  1.00  1.19           H  
ATOM   4561 2HB  TYR A 293     -25.554  10.067   6.149  1.00  1.19           H  
ATOM   4562  HD1 TYR A 293     -28.422  10.291   8.440  1.00  1.19           H  
ATOM   4563  HD2 TYR A 293     -24.398   8.992   7.787  1.00  1.19           H  
ATOM   4564  HE1 TYR A 293     -28.523   8.966  10.516  1.00  1.19           H  
ATOM   4565  HE2 TYR A 293     -24.500   7.674   9.864  1.00  1.19           H  
ATOM   4566  HH  TYR A 293     -25.847   6.873  11.497  1.00  1.19           H  
ATOM   4567  N   TYR A 294     -23.793  12.090   7.208  1.00  1.28           N  
ATOM   4568  CA  TYR A 294     -22.588  12.353   7.969  1.00  1.28           C  
ATOM   4569  C   TYR A 294     -22.410  13.847   8.271  1.00  1.28           C  
ATOM   4570  O   TYR A 294     -22.003  14.217   9.380  1.00  1.28           O  
ATOM   4571  CB  TYR A 294     -21.394  11.779   7.223  1.00  1.28           C  
ATOM   4572  CG  TYR A 294     -21.353  10.249   7.245  1.00  1.28           C  
ATOM   4573  CD1 TYR A 294     -21.316   9.514   6.055  1.00  1.28           C  
ATOM   4574  CD2 TYR A 294     -21.370   9.585   8.454  1.00  1.28           C  
ATOM   4575  CE1 TYR A 294     -21.298   8.127   6.086  1.00  1.28           C  
ATOM   4576  CE2 TYR A 294     -21.348   8.206   8.484  1.00  1.28           C  
ATOM   4577  CZ  TYR A 294     -21.310   7.480   7.316  1.00  1.28           C  
ATOM   4578  OH  TYR A 294     -21.281   6.114   7.397  1.00  1.28           O  
ATOM   4579  H   TYR A 294     -23.730  11.679   6.274  1.00  1.28           H  
ATOM   4580  HA  TYR A 294     -22.672  11.836   8.922  1.00  1.28           H  
ATOM   4581 1HB  TYR A 294     -21.445  12.097   6.180  1.00  1.28           H  
ATOM   4582 2HB  TYR A 294     -20.468  12.160   7.645  1.00  1.28           H  
ATOM   4583  HD1 TYR A 294     -21.304  10.034   5.097  1.00  1.28           H  
ATOM   4584  HD2 TYR A 294     -21.400  10.152   9.385  1.00  1.28           H  
ATOM   4585  HE1 TYR A 294     -21.269   7.557   5.161  1.00  1.28           H  
ATOM   4586  HE2 TYR A 294     -21.356   7.684   9.438  1.00  1.28           H  
ATOM   4587  HH  TYR A 294     -21.473   5.710   6.530  1.00  1.28           H  
ATOM   4588  N   MET A 295     -22.736  14.714   7.311  1.00  1.43           N  
ATOM   4589  CA  MET A 295     -22.619  16.146   7.552  1.00  1.43           C  
ATOM   4590  C   MET A 295     -23.655  16.641   8.570  1.00  1.43           C  
ATOM   4591  O   MET A 295     -23.339  17.490   9.412  1.00  1.43           O  
ATOM   4592  CB  MET A 295     -22.681  16.901   6.234  1.00  1.43           C  
ATOM   4593  CG  MET A 295     -21.417  16.704   5.384  1.00  1.43           C  
ATOM   4594  SD  MET A 295     -21.361  17.749   3.934  1.00  1.43           S  
ATOM   4595  CE  MET A 295     -22.526  16.868   2.911  1.00  1.43           C  
ATOM   4596  H   MET A 295     -23.054  14.380   6.398  1.00  1.43           H  
ATOM   4597  HA  MET A 295     -21.636  16.331   7.982  1.00  1.43           H  
ATOM   4598 1HB  MET A 295     -23.538  16.542   5.657  1.00  1.43           H  
ATOM   4599 2HB  MET A 295     -22.823  17.963   6.419  1.00  1.43           H  
ATOM   4600 1HG  MET A 295     -20.536  16.908   5.992  1.00  1.43           H  
ATOM   4601 2HG  MET A 295     -21.368  15.665   5.059  1.00  1.43           H  
ATOM   4602 1HE  MET A 295     -22.625  17.372   1.950  1.00  1.43           H  
ATOM   4603 2HE  MET A 295     -22.172  15.858   2.760  1.00  1.43           H  
ATOM   4604 3HE  MET A 295     -23.493  16.839   3.409  1.00  1.43           H  
ATOM   4605  N   GLU A 296     -24.880  16.095   8.534  1.00  1.66           N  
ATOM   4606  CA  GLU A 296     -25.881  16.503   9.515  1.00  1.66           C  
ATOM   4607  C   GLU A 296     -25.396  16.124  10.905  1.00  1.66           C  
ATOM   4608  O   GLU A 296     -25.532  16.908  11.853  1.00  1.66           O  
ATOM   4609  CB  GLU A 296     -27.253  15.873   9.230  1.00  1.66           C  
ATOM   4610  CG  GLU A 296     -27.977  16.439   7.993  1.00  1.66           C  
ATOM   4611  CD  GLU A 296     -29.276  15.724   7.670  1.00  1.66           C  
ATOM   4612  OE1 GLU A 296     -29.587  14.751   8.319  1.00  1.66           O  
ATOM   4613  OE2 GLU A 296     -29.956  16.158   6.765  1.00  1.66           O  
ATOM   4614  H   GLU A 296     -25.122  15.413   7.815  1.00  1.66           H  
ATOM   4615  HA  GLU A 296     -25.988  17.586   9.474  1.00  1.66           H  
ATOM   4616 1HB  GLU A 296     -27.124  14.799   9.071  1.00  1.66           H  
ATOM   4617 2HB  GLU A 296     -27.901  16.002  10.095  1.00  1.66           H  
ATOM   4618 1HG  GLU A 296     -28.197  17.490   8.178  1.00  1.66           H  
ATOM   4619 2HG  GLU A 296     -27.316  16.391   7.137  1.00  1.66           H  
ATOM   4620  N   ARG A 297     -24.764  14.948  11.018  1.00  2.02           N  
ATOM   4621  CA  ARG A 297     -24.222  14.530  12.296  1.00  2.02           C  
ATOM   4622  C   ARG A 297     -23.124  15.479  12.748  1.00  2.02           C  
ATOM   4623  O   ARG A 297     -23.112  15.886  13.905  1.00  2.02           O  
ATOM   4624  CB  ARG A 297     -23.692  13.111  12.232  1.00  2.02           C  
ATOM   4625  CG  ARG A 297     -24.762  12.037  12.162  1.00  2.02           C  
ATOM   4626  CD  ARG A 297     -24.185  10.697  11.942  1.00  2.02           C  
ATOM   4627  NE  ARG A 297     -23.284  10.292  13.017  1.00  2.02           N  
ATOM   4628  CZ  ARG A 297     -22.511   9.191  12.979  1.00  2.02           C  
ATOM   4629  NH1 ARG A 297     -22.573   8.396  11.943  1.00  2.02           N  
ATOM   4630  NH2 ARG A 297     -21.696   8.911  13.981  1.00  2.02           N  
ATOM   4631  H   ARG A 297     -24.697  14.327  10.208  1.00  2.02           H  
ATOM   4632  HA  ARG A 297     -25.025  14.554  13.031  1.00  2.02           H  
ATOM   4633 1HB  ARG A 297     -23.064  13.001  11.352  1.00  2.02           H  
ATOM   4634 2HB  ARG A 297     -23.069  12.915  13.103  1.00  2.02           H  
ATOM   4635 1HG  ARG A 297     -25.326  12.020  13.092  1.00  2.02           H  
ATOM   4636 2HG  ARG A 297     -25.437  12.253  11.332  1.00  2.02           H  
ATOM   4637 1HD  ARG A 297     -24.992   9.984  11.905  1.00  2.02           H  
ATOM   4638 2HD  ARG A 297     -23.637  10.680  10.999  1.00  2.02           H  
ATOM   4639  HE  ARG A 297     -23.218  10.890  13.830  1.00  2.02           H  
ATOM   4640 1HH1 ARG A 297     -23.220   8.609  11.195  1.00  2.02           H  
ATOM   4641 2HH1 ARG A 297     -21.997   7.565  11.904  1.00  2.02           H  
ATOM   4642 1HH2 ARG A 297     -21.650   9.526  14.781  1.00  2.02           H  
ATOM   4643 2HH2 ARG A 297     -21.118   8.084  13.945  1.00  2.02           H  
ATOM   4644  N   ALA A 298     -22.271  15.940  11.826  1.00  2.54           N  
ATOM   4645  CA  ALA A 298     -21.200  16.863  12.211  1.00  2.54           C  
ATOM   4646  C   ALA A 298     -21.793  18.094  12.875  1.00  2.54           C  
ATOM   4647  O   ALA A 298     -21.211  18.671  13.811  1.00  2.54           O  
ATOM   4648  CB  ALA A 298     -20.400  17.293  11.005  1.00  2.54           C  
ATOM   4649  H   ALA A 298     -22.318  15.584  10.870  1.00  2.54           H  
ATOM   4650  HA  ALA A 298     -20.550  16.352  12.922  1.00  2.54           H  
ATOM   4651 1HB  ALA A 298     -19.598  17.961  11.316  1.00  2.54           H  
ATOM   4652 2HB  ALA A 298     -19.993  16.428  10.529  1.00  2.54           H  
ATOM   4653 3HB  ALA A 298     -21.045  17.808  10.304  1.00  2.54           H  
ATOM   4654  N   GLY A 299     -22.953  18.511  12.365  1.00  3.25           N  
ATOM   4655  CA  GLY A 299     -23.694  19.616  12.929  1.00  3.25           C  
ATOM   4656  C   GLY A 299     -24.089  19.292  14.373  1.00  3.25           C  
ATOM   4657  O   GLY A 299     -23.718  20.009  15.311  1.00  3.25           O  
ATOM   4658  H   GLY A 299     -23.333  18.018  11.551  1.00  3.25           H  
ATOM   4659 1HA  GLY A 299     -23.103  20.525  12.886  1.00  3.25           H  
ATOM   4660 2HA  GLY A 299     -24.592  19.780  12.334  1.00  3.25           H  
ATOM   4661  N   ASP A 300     -24.823  18.189  14.549  1.00  4.16           N  
ATOM   4662  CA  ASP A 300     -25.329  17.764  15.862  1.00  4.16           C  
ATOM   4663  C   ASP A 300     -24.263  17.439  16.898  1.00  4.16           C  
ATOM   4664  O   ASP A 300     -24.469  17.686  18.088  1.00  4.16           O  
ATOM   4665  CB  ASP A 300     -26.323  16.639  15.700  1.00  4.16           C  
ATOM   4666  CG  ASP A 300     -27.652  17.182  15.121  1.00  4.16           C  
ATOM   4667  OD1 ASP A 300     -27.834  18.410  15.081  1.00  4.16           O  
ATOM   4668  OD2 ASP A 300     -28.472  16.382  14.736  1.00  4.16           O  
ATOM   4669  H   ASP A 300     -25.051  17.635  13.718  1.00  4.16           H  
ATOM   4670  HA  ASP A 300     -25.901  18.583  16.273  1.00  4.16           H  
ATOM   4671 1HB  ASP A 300     -25.914  15.889  15.021  1.00  4.16           H  
ATOM   4672 2HB  ASP A 300     -26.509  16.161  16.660  1.00  4.16           H  
ATOM   4673  N   VAL A 301     -23.104  16.965  16.460  1.00  5.27           N  
ATOM   4674  CA  VAL A 301     -21.983  16.675  17.348  1.00  5.27           C  
ATOM   4675  C   VAL A 301     -21.600  17.864  18.219  1.00  5.27           C  
ATOM   4676  O   VAL A 301     -20.999  17.681  19.276  1.00  5.27           O  
ATOM   4677  CB  VAL A 301     -20.748  16.167  16.595  1.00  5.27           C  
ATOM   4678  CG1 VAL A 301     -19.556  16.143  17.536  1.00  5.27           C  
ATOM   4679  CG2 VAL A 301     -20.996  14.732  16.106  1.00  5.27           C  
ATOM   4680  H   VAL A 301     -23.005  16.771  15.467  1.00  5.27           H  
ATOM   4681  HA  VAL A 301     -22.296  15.868  18.009  1.00  5.27           H  
ATOM   4682  HB  VAL A 301     -20.535  16.831  15.752  1.00  5.27           H  
ATOM   4683 1HG1 VAL A 301     -18.682  15.779  16.999  1.00  5.27           H  
ATOM   4684 2HG1 VAL A 301     -19.364  17.151  17.904  1.00  5.27           H  
ATOM   4685 3HG1 VAL A 301     -19.768  15.486  18.371  1.00  5.27           H  
ATOM   4686 1HG2 VAL A 301     -20.113  14.373  15.577  1.00  5.27           H  
ATOM   4687 2HG2 VAL A 301     -21.194  14.091  16.965  1.00  5.27           H  
ATOM   4688 3HG2 VAL A 301     -21.836  14.701  15.450  1.00  5.27           H  
ATOM   4689  N   ARG A 302     -21.918  19.099  17.801  1.00  6.50           N  
ATOM   4690  CA  ARG A 302     -21.580  20.264  18.616  1.00  6.50           C  
ATOM   4691  C   ARG A 302     -22.151  20.120  20.035  1.00  6.50           C  
ATOM   4692  O   ARG A 302     -21.579  20.647  20.997  1.00  6.50           O  
ATOM   4693  CB  ARG A 302     -22.186  21.531  18.012  1.00  6.50           C  
ATOM   4694  CG  ARG A 302     -23.749  21.613  18.111  1.00  6.50           C  
ATOM   4695  CD  ARG A 302     -24.345  22.727  17.296  1.00  6.50           C  
ATOM   4696  NE  ARG A 302     -25.809  22.813  17.474  1.00  6.50           N  
ATOM   4697  CZ  ARG A 302     -26.709  22.029  16.836  1.00  6.50           C  
ATOM   4698  NH1 ARG A 302     -26.287  21.120  16.005  1.00  6.50           N  
ATOM   4699  NH2 ARG A 302     -28.005  22.172  17.065  1.00  6.50           N  
ATOM   4700  H   ARG A 302     -22.434  19.233  16.927  1.00  6.50           H  
ATOM   4701  HA  ARG A 302     -20.495  20.355  18.670  1.00  6.50           H  
ATOM   4702 1HB  ARG A 302     -21.774  22.410  18.503  1.00  6.50           H  
ATOM   4703 2HB  ARG A 302     -21.929  21.585  16.957  1.00  6.50           H  
ATOM   4704 1HG  ARG A 302     -24.186  20.673  17.763  1.00  6.50           H  
ATOM   4705 2HG  ARG A 302     -24.036  21.784  19.147  1.00  6.50           H  
ATOM   4706 1HD  ARG A 302     -23.907  23.677  17.598  1.00  6.50           H  
ATOM   4707 2HD  ARG A 302     -24.140  22.548  16.241  1.00  6.50           H  
ATOM   4708  HE  ARG A 302     -26.162  23.507  18.116  1.00  6.50           H  
ATOM   4709 1HH1 ARG A 302     -25.272  21.018  15.853  1.00  6.50           H  
ATOM   4710 2HH1 ARG A 302     -26.950  20.468  15.538  1.00  6.50           H  
ATOM   4711 1HH2 ARG A 302     -28.332  22.872  17.714  1.00  6.50           H  
ATOM   4712 2HH2 ARG A 302     -28.667  21.574  16.587  1.00  6.50           H  
ATOM   4713  N   ALA A 303     -23.254  19.358  20.156  1.00  7.74           N  
ATOM   4714  CA  ALA A 303     -23.993  19.090  21.379  1.00  7.74           C  
ATOM   4715  C   ALA A 303     -23.141  18.384  22.416  1.00  7.74           C  
ATOM   4716  O   ALA A 303     -23.380  18.520  23.619  1.00  7.74           O  
ATOM   4717  CB  ALA A 303     -25.207  18.243  21.058  1.00  7.74           C  
ATOM   4718  H   ALA A 303     -23.620  18.914  19.315  1.00  7.74           H  
ATOM   4719  HA  ALA A 303     -24.318  20.044  21.793  1.00  7.74           H  
ATOM   4720 1HB  ALA A 303     -25.779  18.067  21.968  1.00  7.74           H  
ATOM   4721 2HB  ALA A 303     -25.830  18.762  20.328  1.00  7.74           H  
ATOM   4722 3HB  ALA A 303     -24.880  17.291  20.642  1.00  7.74           H  
ATOM   4723  N   GLN A 304     -22.100  17.676  21.960  1.00  8.91           N  
ATOM   4724  CA  GLN A 304     -21.216  16.926  22.839  1.00  8.91           C  
ATOM   4725  C   GLN A 304     -20.525  17.867  23.817  1.00  8.91           C  
ATOM   4726  O   GLN A 304     -20.076  17.440  24.879  1.00  8.91           O  
ATOM   4727  CB  GLN A 304     -20.185  16.137  22.031  1.00  8.91           C  
ATOM   4728  CG  GLN A 304     -20.784  15.017  21.186  1.00  8.91           C  
ATOM   4729  CD  GLN A 304     -21.464  13.949  22.010  1.00  8.91           C  
ATOM   4730  OE1 GLN A 304     -20.888  13.411  22.962  1.00  8.91           O  
ATOM   4731  NE2 GLN A 304     -22.705  13.626  21.648  1.00  8.91           N  
ATOM   4732  H   GLN A 304     -21.908  17.648  20.959  1.00  8.91           H  
ATOM   4733  HA  GLN A 304     -21.815  16.221  23.414  1.00  8.91           H  
ATOM   4734 1HB  GLN A 304     -19.655  16.817  21.361  1.00  8.91           H  
ATOM   4735 2HB  GLN A 304     -19.450  15.704  22.706  1.00  8.91           H  
ATOM   4736 1HG  GLN A 304     -21.523  15.451  20.514  1.00  8.91           H  
ATOM   4737 2HG  GLN A 304     -19.987  14.548  20.612  1.00  8.91           H  
ATOM   4738 1HE2 GLN A 304     -23.207  12.922  22.154  1.00  8.91           H  
ATOM   4739 2HE2 GLN A 304     -23.135  14.084  20.870  1.00  8.91           H  
ATOM   4740  N   GLU A 305     -20.381  19.134  23.443  1.00  9.90           N  
ATOM   4741  CA  GLU A 305     -19.823  20.104  24.359  1.00  9.90           C  
ATOM   4742  C   GLU A 305     -20.921  21.117  24.684  1.00  9.90           C  
ATOM   4743  O   GLU A 305     -21.067  21.561  25.823  1.00  9.90           O  
ATOM   4744  CB  GLU A 305     -18.596  20.791  23.751  1.00  9.90           C  
ATOM   4745  CG  GLU A 305     -17.413  19.847  23.478  1.00  9.90           C  
ATOM   4746  CD  GLU A 305     -16.202  20.545  22.884  1.00  9.90           C  
ATOM   4747  OE1 GLU A 305     -16.284  21.721  22.620  1.00  9.90           O  
ATOM   4748  OE2 GLU A 305     -15.199  19.894  22.699  1.00  9.90           O  
ATOM   4749  H   GLU A 305     -20.737  19.448  22.542  1.00  9.90           H  
ATOM   4750  HA  GLU A 305     -19.531  19.607  25.284  1.00  9.90           H  
ATOM   4751 1HB  GLU A 305     -18.877  21.259  22.806  1.00  9.90           H  
ATOM   4752 2HB  GLU A 305     -18.253  21.580  24.418  1.00  9.90           H  
ATOM   4753 1HG  GLU A 305     -17.123  19.369  24.414  1.00  9.90           H  
ATOM   4754 2HG  GLU A 305     -17.744  19.064  22.795  1.00  9.90           H  
ATOM   4755  N   GLY A 306     -21.745  21.414  23.677  1.00 10.70           N  
ATOM   4756  CA  GLY A 306     -22.789  22.428  23.728  1.00 10.70           C  
ATOM   4757  C   GLY A 306     -23.839  22.242  24.817  1.00 10.70           C  
ATOM   4758  O   GLY A 306     -24.412  23.227  25.292  1.00 10.70           O  
ATOM   4759  H   GLY A 306     -21.602  20.963  22.782  1.00 10.70           H  
ATOM   4760 1HA  GLY A 306     -22.320  23.403  23.853  1.00 10.70           H  
ATOM   4761 2HA  GLY A 306     -23.286  22.451  22.759  1.00 10.70           H  
ATOM   4762  N   ARG A 307     -24.129  20.998  25.199  1.00 11.30           N  
ATOM   4763  CA  ARG A 307     -25.135  20.768  26.223  1.00 11.30           C  
ATOM   4764  C   ARG A 307     -24.615  19.984  27.425  1.00 11.30           C  
ATOM   4765  O   ARG A 307     -25.408  19.392  28.162  1.00 11.30           O  
ATOM   4766  CB  ARG A 307     -26.328  20.059  25.608  1.00 11.30           C  
ATOM   4767  CG  ARG A 307     -27.065  20.910  24.568  1.00 11.30           C  
ATOM   4768  CD  ARG A 307     -27.724  22.097  25.206  1.00 11.30           C  
ATOM   4769  NE  ARG A 307     -28.436  22.923  24.244  1.00 11.30           N  
ATOM   4770  CZ  ARG A 307     -27.909  23.983  23.582  1.00 11.30           C  
ATOM   4771  NH1 ARG A 307     -26.657  24.368  23.779  1.00 11.30           N  
ATOM   4772  NH2 ARG A 307     -28.663  24.653  22.723  1.00 11.30           N  
ATOM   4773  H   ARG A 307     -23.676  20.199  24.755  1.00 11.30           H  
ATOM   4774  HA  ARG A 307     -25.476  21.734  26.589  1.00 11.30           H  
ATOM   4775 1HB  ARG A 307     -25.990  19.145  25.115  1.00 11.30           H  
ATOM   4776 2HB  ARG A 307     -27.036  19.778  26.386  1.00 11.30           H  
ATOM   4777 1HG  ARG A 307     -26.368  21.262  23.810  1.00 11.30           H  
ATOM   4778 2HG  ARG A 307     -27.837  20.307  24.093  1.00 11.30           H  
ATOM   4779 1HD  ARG A 307     -28.439  21.754  25.952  1.00 11.30           H  
ATOM   4780 2HD  ARG A 307     -26.970  22.716  25.690  1.00 11.30           H  
ATOM   4781  HE  ARG A 307     -29.397  22.683  24.048  1.00 11.30           H  
ATOM   4782 1HH1 ARG A 307     -26.038  23.877  24.441  1.00 11.30           H  
ATOM   4783 2HH1 ARG A 307     -26.295  25.163  23.277  1.00 11.30           H  
ATOM   4784 1HH2 ARG A 307     -29.620  24.373  22.565  1.00 11.30           H  
ATOM   4785 2HH2 ARG A 307     -28.280  25.446  22.230  1.00 11.30           H  
ATOM   4786  N   LEU A 308     -23.291  19.932  27.593  1.00 11.73           N  
ATOM   4787  CA  LEU A 308     -22.696  19.211  28.715  1.00 11.73           C  
ATOM   4788  C   LEU A 308     -22.030  20.161  29.709  1.00 11.73           C  
ATOM   4789  O   LEU A 308     -22.706  20.784  30.530  1.00 11.73           O  
ATOM   4790  OXT LEU A 308     -20.808  20.117  29.842  1.00 11.73           O  
ATOM   4791  CB  LEU A 308     -21.697  18.152  28.222  1.00 11.73           C  
ATOM   4792  CG  LEU A 308     -22.300  16.764  27.804  1.00 11.73           C  
ATOM   4793  CD1 LEU A 308     -23.074  16.878  26.490  1.00 11.73           C  
ATOM   4794  CD2 LEU A 308     -21.167  15.762  27.667  1.00 11.73           C  
ATOM   4795  H   LEU A 308     -22.677  20.446  26.955  1.00 11.73           H  
ATOM   4796  HA  LEU A 308     -23.491  18.687  29.244  1.00 11.73           H  
ATOM   4797 1HB  LEU A 308     -21.170  18.553  27.350  1.00 11.73           H  
ATOM   4798 2HB  LEU A 308     -20.966  17.971  29.008  1.00 11.73           H  
ATOM   4799  HG  LEU A 308     -22.993  16.422  28.572  1.00 11.73           H  
ATOM   4800 1HD1 LEU A 308     -23.473  15.905  26.219  1.00 11.73           H  
ATOM   4801 2HD1 LEU A 308     -23.883  17.566  26.585  1.00 11.73           H  
ATOM   4802 3HD1 LEU A 308     -22.418  17.216  25.718  1.00 11.73           H  
ATOM   4803 1HD2 LEU A 308     -21.572  14.790  27.389  1.00 11.73           H  
ATOM   4804 2HD2 LEU A 308     -20.477  16.097  26.898  1.00 11.73           H  
ATOM   4805 3HD2 LEU A 308     -20.639  15.679  28.616  1.00 11.73           H  
TER    4806
ENDMDL

