REMARK ID 398449 MODEL 1 2022-08-20_00000206_1_19
PFRMAT TS
TARGET 2022-08-20_00000206_1_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       0.449   0.545   1.167  1.00  1.54           N  
ATOM      2  CA  MET A   1       1.117   0.490  -0.125  1.00  1.54           C  
ATOM      3  C   MET A   1       1.747   1.822  -0.493  1.00  1.54           C  
ATOM      4  O   MET A   1       1.106   2.873  -0.448  1.00  1.54           O  
ATOM      5  CB  MET A   1       0.147   0.081  -1.217  1.00  1.54           C  
ATOM      6  CG  MET A   1       0.774  -0.052  -2.579  1.00  1.54           C  
ATOM      7  SD  MET A   1      -0.397  -0.540  -3.816  1.00  1.54           S  
ATOM      8  CE  MET A   1      -0.626  -2.256  -3.454  1.00  1.54           C  
ATOM      9 1H   MET A   1       0.553  -0.340   1.641  1.00  1.54           H  
ATOM     10 2H   MET A   1       0.864   1.279   1.723  1.00  1.54           H  
ATOM     11 3H   MET A   1      -0.536   0.739   1.027  1.00  1.54           H  
ATOM     12  HA  MET A   1       1.917  -0.247  -0.068  1.00  1.54           H  
ATOM     13 1HB  MET A   1      -0.333  -0.859  -0.957  1.00  1.54           H  
ATOM     14 2HB  MET A   1      -0.622   0.829  -1.302  1.00  1.54           H  
ATOM     15 1HG  MET A   1       1.212   0.893  -2.875  1.00  1.54           H  
ATOM     16 2HG  MET A   1       1.568  -0.793  -2.546  1.00  1.54           H  
ATOM     17 1HE  MET A   1      -1.345  -2.680  -4.156  1.00  1.54           H  
ATOM     18 2HE  MET A   1       0.327  -2.777  -3.548  1.00  1.54           H  
ATOM     19 3HE  MET A   1      -1.002  -2.368  -2.437  1.00  1.54           H  
ATOM     20  N   ASP A   2       3.025   1.784  -0.825  1.00  1.40           N  
ATOM     21  CA  ASP A   2       3.735   2.984  -1.249  1.00  1.40           C  
ATOM     22  C   ASP A   2       3.217   3.516  -2.585  1.00  1.40           C  
ATOM     23  O   ASP A   2       2.824   2.746  -3.462  1.00  1.40           O  
ATOM     24  CB  ASP A   2       5.232   2.708  -1.360  1.00  1.40           C  
ATOM     25  CG  ASP A   2       5.886   2.488  -0.001  1.00  1.40           C  
ATOM     26  OD1 ASP A   2       5.226   2.692   0.994  1.00  1.40           O  
ATOM     27  OD2 ASP A   2       7.033   2.118   0.031  1.00  1.40           O  
ATOM     28  H   ASP A   2       3.521   0.904  -0.823  1.00  1.40           H  
ATOM     29  HA  ASP A   2       3.583   3.759  -0.496  1.00  1.40           H  
ATOM     30 1HB  ASP A   2       5.398   1.828  -1.980  1.00  1.40           H  
ATOM     31 2HB  ASP A   2       5.718   3.553  -1.857  1.00  1.40           H  
ATOM     32  N   LEU A   3       3.273   4.828  -2.755  1.00  1.24           N  
ATOM     33  CA  LEU A   3       2.928   5.462  -4.020  1.00  1.24           C  
ATOM     34  C   LEU A   3       4.040   5.177  -5.030  1.00  1.24           C  
ATOM     35  O   LEU A   3       5.201   5.416  -4.701  1.00  1.24           O  
ATOM     36  CB  LEU A   3       2.800   6.983  -3.807  1.00  1.24           C  
ATOM     37  CG  LEU A   3       2.423   7.831  -5.031  1.00  1.24           C  
ATOM     38  CD1 LEU A   3       1.112   7.487  -5.472  1.00  1.24           C  
ATOM     39  CD2 LEU A   3       2.374   9.278  -4.658  1.00  1.24           C  
ATOM     40  H   LEU A   3       3.579   5.403  -1.982  1.00  1.24           H  
ATOM     41  HA  LEU A   3       1.982   5.069  -4.361  1.00  1.24           H  
ATOM     42 1HB  LEU A   3       2.051   7.166  -3.038  1.00  1.24           H  
ATOM     43 2HB  LEU A   3       3.755   7.356  -3.443  1.00  1.24           H  
ATOM     44  HG  LEU A   3       3.145   7.650  -5.833  1.00  1.24           H  
ATOM     45 1HD1 LEU A   3       0.848   8.101  -6.332  1.00  1.24           H  
ATOM     46 2HD1 LEU A   3       1.047   6.467  -5.729  1.00  1.24           H  
ATOM     47 3HD1 LEU A   3       0.452   7.693  -4.652  1.00  1.24           H  
ATOM     48 1HD2 LEU A   3       2.097   9.873  -5.525  1.00  1.24           H  
ATOM     49 2HD2 LEU A   3       1.624   9.398  -3.889  1.00  1.24           H  
ATOM     50 3HD2 LEU A   3       3.340   9.601  -4.288  1.00  1.24           H  
ATOM     51  N   PRO A   4       3.765   4.622  -6.230  1.00  1.10           N  
ATOM     52  CA  PRO A   4       4.777   4.384  -7.235  1.00  1.10           C  
ATOM     53  C   PRO A   4       5.521   5.675  -7.504  1.00  1.10           C  
ATOM     54  O   PRO A   4       4.916   6.740  -7.661  1.00  1.10           O  
ATOM     55  CB  PRO A   4       3.948   3.919  -8.436  1.00  1.10           C  
ATOM     56  CG  PRO A   4       2.738   3.259  -7.805  1.00  1.10           C  
ATOM     57  CD  PRO A   4       2.424   4.107  -6.594  1.00  1.10           C  
ATOM     58  HA  PRO A   4       5.464   3.601  -6.888  1.00  1.10           H  
ATOM     59 1HB  PRO A   4       3.693   4.779  -9.074  1.00  1.10           H  
ATOM     60 2HB  PRO A   4       4.543   3.230  -9.055  1.00  1.10           H  
ATOM     61 1HG  PRO A   4       1.906   3.232  -8.527  1.00  1.10           H  
ATOM     62 2HG  PRO A   4       2.970   2.216  -7.544  1.00  1.10           H  
ATOM     63 1HD  PRO A   4       1.760   4.894  -6.910  1.00  1.10           H  
ATOM     64 2HD  PRO A   4       2.000   3.461  -5.808  1.00  1.10           H  
ATOM     65  N   VAL A   5       6.832   5.560  -7.600  1.00  0.97           N  
ATOM     66  CA  VAL A   5       7.685   6.712  -7.806  1.00  0.97           C  
ATOM     67  C   VAL A   5       7.879   7.105  -9.255  1.00  0.97           C  
ATOM     68  O   VAL A   5       8.223   6.284 -10.116  1.00  0.97           O  
ATOM     69  CB  VAL A   5       9.037   6.456  -7.148  1.00  0.97           C  
ATOM     70  CG1 VAL A   5       9.984   7.574  -7.436  1.00  0.97           C  
ATOM     71  CG2 VAL A   5       8.819   6.327  -5.655  1.00  0.97           C  
ATOM     72  H   VAL A   5       7.256   4.652  -7.481  1.00  0.97           H  
ATOM     73  HA  VAL A   5       7.224   7.554  -7.292  1.00  0.97           H  
ATOM     74  HB  VAL A   5       9.468   5.539  -7.544  1.00  0.97           H  
ATOM     75 1HG1 VAL A   5      10.924   7.354  -6.949  1.00  0.97           H  
ATOM     76 2HG1 VAL A   5      10.148   7.661  -8.506  1.00  0.97           H  
ATOM     77 3HG1 VAL A   5       9.580   8.512  -7.053  1.00  0.97           H  
ATOM     78 1HG2 VAL A   5       9.772   6.137  -5.163  1.00  0.97           H  
ATOM     79 2HG2 VAL A   5       8.389   7.256  -5.274  1.00  0.97           H  
ATOM     80 3HG2 VAL A   5       8.133   5.502  -5.453  1.00  0.97           H  
ATOM     81  N   ASN A   6       7.695   8.385  -9.526  1.00  0.88           N  
ATOM     82  CA  ASN A   6       7.866   8.878 -10.869  1.00  0.88           C  
ATOM     83  C   ASN A   6       9.351   9.022 -11.148  1.00  0.88           C  
ATOM     84  O   ASN A   6       9.943  10.095 -10.996  1.00  0.88           O  
ATOM     85  CB  ASN A   6       7.133  10.189 -11.029  1.00  0.88           C  
ATOM     86  CG  ASN A   6       7.085  10.682 -12.421  1.00  0.88           C  
ATOM     87  OD1 ASN A   6       7.999  10.425 -13.205  1.00  0.88           O  
ATOM     88  ND2 ASN A   6       6.038  11.364 -12.765  1.00  0.88           N  
ATOM     89  H   ASN A   6       7.419   9.019  -8.782  1.00  0.88           H  
ATOM     90  HA  ASN A   6       7.455   8.149 -11.571  1.00  0.88           H  
ATOM     91 1HB  ASN A   6       6.121  10.030 -10.687  1.00  0.88           H  
ATOM     92 2HB  ASN A   6       7.576  10.951 -10.384  1.00  0.88           H  
ATOM     93 1HD2 ASN A   6       5.945  11.678 -13.724  1.00  0.88           H  
ATOM     94 2HD2 ASN A   6       5.323  11.541 -12.061  1.00  0.88           H  
ATOM     95  N   ARG A   7       9.937   7.926 -11.597  1.00  0.83           N  
ATOM     96  CA  ARG A   7      11.367   7.846 -11.849  1.00  0.83           C  
ATOM     97  C   ARG A   7      11.781   8.854 -12.912  1.00  0.83           C  
ATOM     98  O   ARG A   7      12.849   9.463 -12.826  1.00  0.83           O  
ATOM     99  CB  ARG A   7      11.726   6.435 -12.273  1.00  0.83           C  
ATOM    100  CG  ARG A   7      11.612   5.418 -11.137  1.00  0.83           C  
ATOM    101  CD  ARG A   7      12.226   4.096 -11.469  1.00  0.83           C  
ATOM    102  NE  ARG A   7      11.540   3.432 -12.580  1.00  0.83           N  
ATOM    103  CZ  ARG A   7      10.447   2.650 -12.455  1.00  0.83           C  
ATOM    104  NH1 ARG A   7       9.907   2.438 -11.273  1.00  0.83           N  
ATOM    105  NH2 ARG A   7       9.920   2.102 -13.526  1.00  0.83           N  
ATOM    106  H   ARG A   7       9.352   7.093 -11.670  1.00  0.83           H  
ATOM    107  HA  ARG A   7      11.893   8.073 -10.922  1.00  0.83           H  
ATOM    108 1HB  ARG A   7      11.063   6.115 -13.080  1.00  0.83           H  
ATOM    109 2HB  ARG A   7      12.746   6.412 -12.651  1.00  0.83           H  
ATOM    110 1HG  ARG A   7      12.111   5.819 -10.250  1.00  0.83           H  
ATOM    111 2HG  ARG A   7      10.556   5.258 -10.907  1.00  0.83           H  
ATOM    112 1HD  ARG A   7      13.269   4.240 -11.750  1.00  0.83           H  
ATOM    113 2HD  ARG A   7      12.173   3.444 -10.598  1.00  0.83           H  
ATOM    114  HE  ARG A   7      11.912   3.565 -13.517  1.00  0.83           H  
ATOM    115 1HH1 ARG A   7      10.309   2.863 -10.450  1.00  0.83           H  
ATOM    116 2HH1 ARG A   7       9.088   1.854 -11.193  1.00  0.83           H  
ATOM    117 1HH2 ARG A   7      10.361   2.261 -14.447  1.00  0.83           H  
ATOM    118 2HH2 ARG A   7       9.097   1.515 -13.452  1.00  0.83           H  
ATOM    119  N   PHE A   8      10.923   9.059 -13.910  1.00  0.80           N  
ATOM    120  CA  PHE A   8      11.204  10.013 -14.980  1.00  0.80           C  
ATOM    121  C   PHE A   8      11.474  11.383 -14.349  1.00  0.80           C  
ATOM    122  O   PHE A   8      12.490  12.019 -14.640  1.00  0.80           O  
ATOM    123  CB  PHE A   8       9.993  10.097 -15.917  1.00  0.80           C  
ATOM    124  CG  PHE A   8      10.071  10.995 -17.070  1.00  0.80           C  
ATOM    125  CD1 PHE A   8      10.455  10.511 -18.302  1.00  0.80           C  
ATOM    126  CD2 PHE A   8       9.776  12.328 -16.941  1.00  0.80           C  
ATOM    127  CE1 PHE A   8      10.512  11.342 -19.382  1.00  0.80           C  
ATOM    128  CE2 PHE A   8       9.855  13.149 -18.011  1.00  0.80           C  
ATOM    129  CZ  PHE A   8      10.220  12.656 -19.241  1.00  0.80           C  
ATOM    130  H   PHE A   8      10.060   8.517 -13.937  1.00  0.80           H  
ATOM    131  HA  PHE A   8      12.087   9.689 -15.532  1.00  0.80           H  
ATOM    132 1HB  PHE A   8       9.793   9.101 -16.300  1.00  0.80           H  
ATOM    133 2HB  PHE A   8       9.134  10.391 -15.352  1.00  0.80           H  
ATOM    134  HD1 PHE A   8      10.695   9.455 -18.408  1.00  0.80           H  
ATOM    135  HD2 PHE A   8       9.478  12.725 -15.969  1.00  0.80           H  
ATOM    136  HE1 PHE A   8      10.803  10.966 -20.345  1.00  0.80           H  
ATOM    137  HE2 PHE A   8       9.625  14.189 -17.892  1.00  0.80           H  
ATOM    138  HZ  PHE A   8      10.284  13.315 -20.103  1.00  0.80           H  
ATOM    139  N   LYS A   9      10.560  11.823 -13.468  1.00  0.80           N  
ATOM    140  CA  LYS A   9      10.665  13.108 -12.778  1.00  0.80           C  
ATOM    141  C   LYS A   9      11.918  13.176 -11.912  1.00  0.80           C  
ATOM    142  O   LYS A   9      12.580  14.209 -11.843  1.00  0.80           O  
ATOM    143  CB  LYS A   9       9.424  13.368 -11.932  1.00  0.80           C  
ATOM    144  CG  LYS A   9       9.333  14.745 -11.258  1.00  0.80           C  
ATOM    145  CD  LYS A   9       7.973  14.880 -10.554  1.00  0.80           C  
ATOM    146  CE  LYS A   9       7.816  16.169  -9.712  1.00  0.80           C  
ATOM    147  NZ  LYS A   9       7.785  17.401 -10.529  1.00  0.80           N  
ATOM    148  H   LYS A   9       9.751  11.235 -13.269  1.00  0.80           H  
ATOM    149  HA  LYS A   9      10.726  13.892 -13.530  1.00  0.80           H  
ATOM    150 1HB  LYS A   9       8.551  13.236 -12.544  1.00  0.80           H  
ATOM    151 2HB  LYS A   9       9.373  12.619 -11.141  1.00  0.80           H  
ATOM    152 1HG  LYS A   9      10.130  14.844 -10.529  1.00  0.80           H  
ATOM    153 2HG  LYS A   9       9.431  15.541 -12.007  1.00  0.80           H  
ATOM    154 1HD  LYS A   9       7.198  14.879 -11.302  1.00  0.80           H  
ATOM    155 2HD  LYS A   9       7.809  14.020  -9.904  1.00  0.80           H  
ATOM    156 1HE  LYS A   9       6.877  16.116  -9.173  1.00  0.80           H  
ATOM    157 2HE  LYS A   9       8.631  16.231  -8.999  1.00  0.80           H  
ATOM    158 1HZ  LYS A   9       7.664  18.201  -9.946  1.00  0.80           H  
ATOM    159 2HZ  LYS A   9       8.643  17.530 -11.072  1.00  0.80           H  
ATOM    160 3HZ  LYS A   9       7.015  17.369 -11.196  1.00  0.80           H  
ATOM    161  N   GLN A  10      12.269  12.083 -11.238  1.00  0.82           N  
ATOM    162  CA  GLN A  10      13.474  12.128 -10.414  1.00  0.82           C  
ATOM    163  C   GLN A  10      14.725  12.344 -11.275  1.00  0.82           C  
ATOM    164  O   GLN A  10      15.611  13.144 -10.932  1.00  0.82           O  
ATOM    165  CB  GLN A  10      13.637  10.830  -9.623  1.00  0.82           C  
ATOM    166  CG  GLN A  10      12.640  10.621  -8.526  1.00  0.82           C  
ATOM    167  CD  GLN A  10      12.856   9.299  -7.847  1.00  0.82           C  
ATOM    168  OE1 GLN A  10      13.039   8.265  -8.504  1.00  0.82           O  
ATOM    169  NE2 GLN A  10      12.855   9.315  -6.515  1.00  0.82           N  
ATOM    170  H   GLN A  10      11.685  11.245 -11.287  1.00  0.82           H  
ATOM    171  HA  GLN A  10      13.388  12.962  -9.719  1.00  0.82           H  
ATOM    172 1HB  GLN A  10      13.558   9.986 -10.307  1.00  0.82           H  
ATOM    173 2HB  GLN A  10      14.633  10.799  -9.185  1.00  0.82           H  
ATOM    174 1HG  GLN A  10      12.741  11.415  -7.788  1.00  0.82           H  
ATOM    175 2HG  GLN A  10      11.635  10.627  -8.959  1.00  0.82           H  
ATOM    176 1HE2 GLN A  10      13.001   8.469  -6.001  1.00  0.82           H  
ATOM    177 2HE2 GLN A  10      12.713  10.176  -6.026  1.00  0.82           H  
ATOM    178  N   ARG A  11      14.776  11.662 -12.424  1.00  0.85           N  
ATOM    179  CA  ARG A  11      15.908  11.793 -13.336  1.00  0.85           C  
ATOM    180  C   ARG A  11      15.928  13.211 -13.901  1.00  0.85           C  
ATOM    181  O   ARG A  11      16.980  13.847 -14.038  1.00  0.85           O  
ATOM    182  CB  ARG A  11      15.770  10.780 -14.459  1.00  0.85           C  
ATOM    183  CG  ARG A  11      15.862   9.304 -14.034  1.00  0.85           C  
ATOM    184  CD  ARG A  11      17.239   8.834 -13.713  1.00  0.85           C  
ATOM    185  NE  ARG A  11      17.241   7.383 -13.480  1.00  0.85           N  
ATOM    186  CZ  ARG A  11      18.270   6.652 -12.994  1.00  0.85           C  
ATOM    187  NH1 ARG A  11      19.416   7.215 -12.674  1.00  0.85           N  
ATOM    188  NH2 ARG A  11      18.120   5.344 -12.837  1.00  0.85           N  
ATOM    189  H   ARG A  11      14.019  11.014 -12.655  1.00  0.85           H  
ATOM    190  HA  ARG A  11      16.834  11.606 -12.791  1.00  0.85           H  
ATOM    191 1HB  ARG A  11      14.811  10.915 -14.956  1.00  0.85           H  
ATOM    192 2HB  ARG A  11      16.550  10.961 -15.201  1.00  0.85           H  
ATOM    193 1HG  ARG A  11      15.288   9.188 -13.121  1.00  0.85           H  
ATOM    194 2HG  ARG A  11      15.431   8.672 -14.790  1.00  0.85           H  
ATOM    195 1HD  ARG A  11      17.911   9.053 -14.546  1.00  0.85           H  
ATOM    196 2HD  ARG A  11      17.599   9.330 -12.812  1.00  0.85           H  
ATOM    197  HE  ARG A  11      16.392   6.888 -13.709  1.00  0.85           H  
ATOM    198 1HH1 ARG A  11      19.559   8.229 -12.798  1.00  0.85           H  
ATOM    199 2HH1 ARG A  11      20.170   6.656 -12.314  1.00  0.85           H  
ATOM    200 1HH2 ARG A  11      17.244   4.903 -13.080  1.00  0.85           H  
ATOM    201 2HH2 ARG A  11      18.881   4.790 -12.474  1.00  0.85           H  
ATOM    202  N   LEU A  12      14.730  13.735 -14.161  1.00  0.88           N  
ATOM    203  CA  LEU A  12      14.537  15.074 -14.688  1.00  0.88           C  
ATOM    204  C   LEU A  12      15.099  16.111 -13.732  1.00  0.88           C  
ATOM    205  O   LEU A  12      15.958  16.914 -14.102  1.00  0.88           O  
ATOM    206  CB  LEU A  12      13.029  15.286 -14.906  1.00  0.88           C  
ATOM    207  CG  LEU A  12      12.576  16.494 -15.544  1.00  0.88           C  
ATOM    208  CD1 LEU A  12      11.262  16.226 -16.236  1.00  0.88           C  
ATOM    209  CD2 LEU A  12      12.428  17.554 -14.503  1.00  0.88           C  
ATOM    210  H   LEU A  12      13.902  13.154 -14.033  1.00  0.88           H  
ATOM    211  HA  LEU A  12      15.066  15.157 -15.632  1.00  0.88           H  
ATOM    212 1HB  LEU A  12      12.612  14.446 -15.440  1.00  0.88           H  
ATOM    213 2HB  LEU A  12      12.570  15.310 -13.946  1.00  0.88           H  
ATOM    214  HG  LEU A  12      13.263  16.785 -16.256  1.00  0.88           H  
ATOM    215 1HD1 LEU A  12      10.917  17.137 -16.723  1.00  0.88           H  
ATOM    216 2HD1 LEU A  12      11.401  15.447 -16.978  1.00  0.88           H  
ATOM    217 3HD1 LEU A  12      10.535  15.902 -15.502  1.00  0.88           H  
ATOM    218 1HD2 LEU A  12      12.092  18.456 -14.962  1.00  0.88           H  
ATOM    219 2HD2 LEU A  12      11.703  17.233 -13.751  1.00  0.88           H  
ATOM    220 3HD2 LEU A  12      13.377  17.741 -14.028  1.00  0.88           H  
ATOM    221  N   ARG A  13      14.663  16.047 -12.473  1.00  0.90           N  
ATOM    222  CA  ARG A  13      15.076  16.980 -11.434  1.00  0.90           C  
ATOM    223  C   ARG A  13      16.566  16.899 -11.155  1.00  0.90           C  
ATOM    224  O   ARG A  13      17.197  17.901 -10.811  1.00  0.90           O  
ATOM    225  CB  ARG A  13      14.303  16.715 -10.156  1.00  0.90           C  
ATOM    226  CG  ARG A  13      12.831  17.081 -10.225  1.00  0.90           C  
ATOM    227  CD  ARG A  13      12.082  16.677  -9.002  1.00  0.90           C  
ATOM    228  NE  ARG A  13      12.472  17.442  -7.820  1.00  0.90           N  
ATOM    229  CZ  ARG A  13      12.069  17.168  -6.558  1.00  0.90           C  
ATOM    230  NH1 ARG A  13      11.274  16.146  -6.322  1.00  0.90           N  
ATOM    231  NH2 ARG A  13      12.471  17.931  -5.555  1.00  0.90           N  
ATOM    232  H   ARG A  13      13.977  15.334 -12.236  1.00  0.90           H  
ATOM    233  HA  ARG A  13      14.842  17.988 -11.772  1.00  0.90           H  
ATOM    234 1HB  ARG A  13      14.363  15.649  -9.919  1.00  0.90           H  
ATOM    235 2HB  ARG A  13      14.753  17.263  -9.330  1.00  0.90           H  
ATOM    236 1HG  ARG A  13      12.734  18.159 -10.342  1.00  0.90           H  
ATOM    237 2HG  ARG A  13      12.376  16.589 -11.084  1.00  0.90           H  
ATOM    238 1HD  ARG A  13      11.021  16.834  -9.170  1.00  0.90           H  
ATOM    239 2HD  ARG A  13      12.264  15.619  -8.804  1.00  0.90           H  
ATOM    240  HE  ARG A  13      13.081  18.238  -7.956  1.00  0.90           H  
ATOM    241 1HH1 ARG A  13      10.963  15.557  -7.080  1.00  0.90           H  
ATOM    242 2HH1 ARG A  13      10.970  15.950  -5.377  1.00  0.90           H  
ATOM    243 1HH2 ARG A  13      13.080  18.719  -5.731  1.00  0.90           H  
ATOM    244 2HH2 ARG A  13      12.165  17.728  -4.614  1.00  0.90           H  
ATOM    245  N   SER A  14      17.136  15.711 -11.345  1.00  0.90           N  
ATOM    246  CA  SER A  14      18.547  15.476 -11.115  1.00  0.90           C  
ATOM    247  C   SER A  14      19.412  15.933 -12.298  1.00  0.90           C  
ATOM    248  O   SER A  14      20.641  15.927 -12.205  1.00  0.90           O  
ATOM    249  CB  SER A  14      18.769  13.997 -10.872  1.00  0.90           C  
ATOM    250  OG  SER A  14      18.073  13.568  -9.726  1.00  0.90           O  
ATOM    251  H   SER A  14      16.556  14.912 -11.600  1.00  0.90           H  
ATOM    252  HA  SER A  14      18.849  16.035 -10.230  1.00  0.90           H  
ATOM    253 1HB  SER A  14      18.430  13.430 -11.740  1.00  0.90           H  
ATOM    254 2HB  SER A  14      19.833  13.803 -10.751  1.00  0.90           H  
ATOM    255  HG  SER A  14      17.123  13.528  -9.995  1.00  0.90           H  
ATOM    256  N   GLY A  15      18.781  16.309 -13.421  1.00  0.87           N  
ATOM    257  CA  GLY A  15      19.502  16.739 -14.611  1.00  0.87           C  
ATOM    258  C   GLY A  15      20.113  15.586 -15.409  1.00  0.87           C  
ATOM    259  O   GLY A  15      21.059  15.795 -16.173  1.00  0.87           O  
ATOM    260  H   GLY A  15      17.764  16.324 -13.461  1.00  0.87           H  
ATOM    261 1HA  GLY A  15      18.813  17.291 -15.251  1.00  0.87           H  
ATOM    262 2HA  GLY A  15      20.286  17.436 -14.321  1.00  0.87           H  
ATOM    263  N   GLU A  16      19.608  14.369 -15.224  1.00  0.84           N  
ATOM    264  CA  GLU A  16      20.187  13.224 -15.913  1.00  0.84           C  
ATOM    265  C   GLU A  16      19.523  12.971 -17.254  1.00  0.84           C  
ATOM    266  O   GLU A  16      18.310  13.121 -17.400  1.00  0.84           O  
ATOM    267  CB  GLU A  16      20.070  11.979 -15.039  1.00  0.84           C  
ATOM    268  CG  GLU A  16      20.866  12.051 -13.737  1.00  0.84           C  
ATOM    269  CD  GLU A  16      20.738  10.805 -12.913  1.00  0.84           C  
ATOM    270  OE1 GLU A  16      20.031   9.927 -13.336  1.00  0.84           O  
ATOM    271  OE2 GLU A  16      21.346  10.718 -11.875  1.00  0.84           O  
ATOM    272  H   GLU A  16      18.799  14.236 -14.617  1.00  0.84           H  
ATOM    273  HA  GLU A  16      21.243  13.426 -16.090  1.00  0.84           H  
ATOM    274 1HB  GLU A  16      19.021  11.820 -14.777  1.00  0.84           H  
ATOM    275 2HB  GLU A  16      20.403  11.105 -15.600  1.00  0.84           H  
ATOM    276 1HG  GLU A  16      21.916  12.215 -13.975  1.00  0.84           H  
ATOM    277 2HG  GLU A  16      20.517  12.907 -13.162  1.00  0.84           H  
ATOM    278  N   ALA A  17      20.317  12.577 -18.244  1.00  0.80           N  
ATOM    279  CA  ALA A  17      19.738  12.246 -19.533  1.00  0.80           C  
ATOM    280  C   ALA A  17      19.036  10.902 -19.473  1.00  0.80           C  
ATOM    281  O   ALA A  17      19.495   9.991 -18.772  1.00  0.80           O  
ATOM    282  CB  ALA A  17      20.785  12.234 -20.625  1.00  0.80           C  
ATOM    283  H   ALA A  17      21.312  12.494 -18.092  1.00  0.80           H  
ATOM    284  HA  ALA A  17      19.000  13.000 -19.761  1.00  0.80           H  
ATOM    285 1HB  ALA A  17      20.294  12.007 -21.568  1.00  0.80           H  
ATOM    286 2HB  ALA A  17      21.264  13.213 -20.689  1.00  0.80           H  
ATOM    287 3HB  ALA A  17      21.531  11.476 -20.409  1.00  0.80           H  
ATOM    288  N   GLN A  18      17.963  10.786 -20.251  1.00  0.76           N  
ATOM    289  CA  GLN A  18      17.165   9.566 -20.413  1.00  0.76           C  
ATOM    290  C   GLN A  18      16.772   9.359 -21.884  1.00  0.76           C  
ATOM    291  O   GLN A  18      16.519  10.340 -22.601  1.00  0.76           O  
ATOM    292  CB  GLN A  18      15.902   9.670 -19.550  1.00  0.76           C  
ATOM    293  CG  GLN A  18      16.154   9.725 -18.038  1.00  0.76           C  
ATOM    294  CD  GLN A  18      16.555   8.368 -17.487  1.00  0.76           C  
ATOM    295  OE1 GLN A  18      15.689   7.624 -17.016  1.00  0.76           O  
ATOM    296  NE2 GLN A  18      17.829   8.028 -17.558  1.00  0.76           N  
ATOM    297  H   GLN A  18      17.680  11.621 -20.749  1.00  0.76           H  
ATOM    298  HA  GLN A  18      17.757   8.707 -20.094  1.00  0.76           H  
ATOM    299 1HB  GLN A  18      15.375  10.538 -19.845  1.00  0.76           H  
ATOM    300 2HB  GLN A  18      15.272   8.817 -19.742  1.00  0.76           H  
ATOM    301 1HG  GLN A  18      16.927  10.448 -17.799  1.00  0.76           H  
ATOM    302 2HG  GLN A  18      15.234  10.008 -17.545  1.00  0.76           H  
ATOM    303 1HE2 GLN A  18      18.133   7.130 -17.233  1.00  0.76           H  
ATOM    304 2HE2 GLN A  18      18.499   8.668 -17.984  1.00  0.76           H  
ATOM    305  N   ILE A  19      16.707   8.090 -22.322  1.00  0.74           N  
ATOM    306  CA  ILE A  19      16.361   7.768 -23.716  1.00  0.74           C  
ATOM    307  C   ILE A  19      15.002   7.097 -23.898  1.00  0.74           C  
ATOM    308  O   ILE A  19      14.659   6.123 -23.203  1.00  0.74           O  
ATOM    309  CB  ILE A  19      17.441   6.893 -24.358  1.00  0.74           C  
ATOM    310  CG1 ILE A  19      18.797   7.588 -24.223  1.00  0.74           C  
ATOM    311  CG2 ILE A  19      17.115   6.641 -25.844  1.00  0.74           C  
ATOM    312  CD1 ILE A  19      18.860   8.931 -24.896  1.00  0.74           C  
ATOM    313  H   ILE A  19      16.922   7.320 -21.671  1.00  0.74           H  
ATOM    314  HA  ILE A  19      16.337   8.701 -24.272  1.00  0.74           H  
ATOM    315  HB  ILE A  19      17.500   5.941 -23.825  1.00  0.74           H  
ATOM    316 1HG1 ILE A  19      19.013   7.722 -23.164  1.00  0.74           H  
ATOM    317 2HG1 ILE A  19      19.569   6.950 -24.652  1.00  0.74           H  
ATOM    318 1HG2 ILE A  19      17.890   6.023 -26.287  1.00  0.74           H  
ATOM    319 2HG2 ILE A  19      16.164   6.135 -25.941  1.00  0.74           H  
ATOM    320 3HG2 ILE A  19      17.066   7.598 -26.368  1.00  0.74           H  
ATOM    321 1HD1 ILE A  19      19.844   9.339 -24.730  1.00  0.74           H  
ATOM    322 2HD1 ILE A  19      18.674   8.821 -25.965  1.00  0.74           H  
ATOM    323 3HD1 ILE A  19      18.117   9.601 -24.477  1.00  0.74           H  
ATOM    324  N   GLY A  20      14.221   7.602 -24.847  1.00  0.73           N  
ATOM    325  CA  GLY A  20      12.938   6.973 -25.075  1.00  0.73           C  
ATOM    326  C   GLY A  20      12.569   6.659 -26.517  1.00  0.73           C  
ATOM    327  O   GLY A  20      13.350   6.835 -27.464  1.00  0.73           O  
ATOM    328  H   GLY A  20      14.531   8.412 -25.386  1.00  0.73           H  
ATOM    329 1HA  GLY A  20      12.913   6.047 -24.518  1.00  0.73           H  
ATOM    330 2HA  GLY A  20      12.162   7.603 -24.646  1.00  0.73           H  
ATOM    331  N   LEU A  21      11.338   6.196 -26.648  1.00  0.73           N  
ATOM    332  CA  LEU A  21      10.710   5.849 -27.924  1.00  0.73           C  
ATOM    333  C   LEU A  21       9.234   6.182 -27.934  1.00  0.73           C  
ATOM    334  O   LEU A  21       8.523   5.947 -26.955  1.00  0.73           O  
ATOM    335  CB  LEU A  21      10.933   4.370 -28.255  1.00  0.73           C  
ATOM    336  CG  LEU A  21      10.260   3.833 -29.516  1.00  0.73           C  
ATOM    337  CD1 LEU A  21      11.076   2.760 -30.121  1.00  0.73           C  
ATOM    338  CD2 LEU A  21       8.942   3.248 -29.130  1.00  0.73           C  
ATOM    339  H   LEU A  21      10.830   6.061 -25.770  1.00  0.73           H  
ATOM    340  HA  LEU A  21      11.183   6.437 -28.711  1.00  0.73           H  
ATOM    341 1HB  LEU A  21      11.989   4.246 -28.403  1.00  0.73           H  
ATOM    342 2HB  LEU A  21      10.638   3.761 -27.431  1.00  0.73           H  
ATOM    343  HG  LEU A  21      10.125   4.636 -30.240  1.00  0.73           H  
ATOM    344 1HD1 LEU A  21      10.561   2.383 -30.993  1.00  0.73           H  
ATOM    345 2HD1 LEU A  21      12.050   3.155 -30.404  1.00  0.73           H  
ATOM    346 3HD1 LEU A  21      11.197   1.960 -29.407  1.00  0.73           H  
ATOM    347 1HD2 LEU A  21       8.447   2.862 -30.015  1.00  0.73           H  
ATOM    348 2HD2 LEU A  21       9.103   2.450 -28.428  1.00  0.73           H  
ATOM    349 3HD2 LEU A  21       8.326   4.002 -28.670  1.00  0.73           H  
ATOM    350  N   TRP A  22       8.779   6.752 -29.039  1.00  0.74           N  
ATOM    351  CA  TRP A  22       7.369   7.055 -29.178  1.00  0.74           C  
ATOM    352  C   TRP A  22       6.563   5.882 -29.708  1.00  0.74           C  
ATOM    353  O   TRP A  22       7.018   5.130 -30.569  1.00  0.74           O  
ATOM    354  CB  TRP A  22       7.180   8.311 -30.009  1.00  0.74           C  
ATOM    355  CG  TRP A  22       7.544   9.532 -29.242  1.00  0.74           C  
ATOM    356  CD1 TRP A  22       8.448   9.654 -28.235  1.00  0.74           C  
ATOM    357  CD2 TRP A  22       6.951  10.804 -29.384  1.00  0.74           C  
ATOM    358  NE1 TRP A  22       8.452  10.934 -27.762  1.00  0.74           N  
ATOM    359  CE2 TRP A  22       7.554  11.647 -28.445  1.00  0.74           C  
ATOM    360  CE3 TRP A  22       5.960  11.300 -30.203  1.00  0.74           C  
ATOM    361  CZ2 TRP A  22       7.200  12.948 -28.315  1.00  0.74           C  
ATOM    362  CZ3 TRP A  22       5.603  12.607 -30.067  1.00  0.74           C  
ATOM    363  CH2 TRP A  22       6.216  13.424 -29.136  1.00  0.74           C  
ATOM    364  H   TRP A  22       9.418   6.935 -29.819  1.00  0.74           H  
ATOM    365  HA  TRP A  22       6.975   7.283 -28.188  1.00  0.74           H  
ATOM    366 1HB  TRP A  22       7.809   8.262 -30.897  1.00  0.74           H  
ATOM    367 2HB  TRP A  22       6.141   8.391 -30.333  1.00  0.74           H  
ATOM    368  HD1 TRP A  22       9.063   8.862 -27.851  1.00  0.74           H  
ATOM    369  HE1 TRP A  22       9.010  11.304 -27.004  1.00  0.74           H  
ATOM    370  HE3 TRP A  22       5.467  10.661 -30.940  1.00  0.74           H  
ATOM    371  HZ2 TRP A  22       7.661  13.594 -27.577  1.00  0.74           H  
ATOM    372  HZ3 TRP A  22       4.819  12.960 -30.725  1.00  0.74           H  
ATOM    373  HH2 TRP A  22       5.921  14.464 -29.035  1.00  0.74           H  
ATOM    374  N   LEU A  23       5.370   5.742 -29.177  1.00  0.75           N  
ATOM    375  CA  LEU A  23       4.440   4.704 -29.553  1.00  0.75           C  
ATOM    376  C   LEU A  23       3.185   5.223 -30.277  1.00  0.75           C  
ATOM    377  O   LEU A  23       2.300   5.860 -29.682  1.00  0.75           O  
ATOM    378  CB  LEU A  23       4.084   3.914 -28.284  1.00  0.75           C  
ATOM    379  CG  LEU A  23       5.284   3.231 -27.595  1.00  0.75           C  
ATOM    380  CD1 LEU A  23       4.902   2.676 -26.267  1.00  0.75           C  
ATOM    381  CD2 LEU A  23       5.729   2.124 -28.471  1.00  0.75           C  
ATOM    382  H   LEU A  23       5.090   6.381 -28.450  1.00  0.75           H  
ATOM    383  HA  LEU A  23       4.958   4.030 -30.219  1.00  0.75           H  
ATOM    384 1HB  LEU A  23       3.630   4.585 -27.577  1.00  0.75           H  
ATOM    385 2HB  LEU A  23       3.363   3.140 -28.548  1.00  0.75           H  
ATOM    386  HG  LEU A  23       6.098   3.944 -27.452  1.00  0.75           H  
ATOM    387 1HD1 LEU A  23       5.748   2.180 -25.841  1.00  0.75           H  
ATOM    388 2HD1 LEU A  23       4.602   3.471 -25.619  1.00  0.75           H  
ATOM    389 3HD1 LEU A  23       4.092   1.977 -26.390  1.00  0.75           H  
ATOM    390 1HD2 LEU A  23       6.560   1.643 -28.019  1.00  0.75           H  
ATOM    391 2HD2 LEU A  23       4.917   1.405 -28.610  1.00  0.75           H  
ATOM    392 3HD2 LEU A  23       6.016   2.530 -29.437  1.00  0.75           H  
ATOM    393  N   GLY A  24       3.156   5.006 -31.598  1.00  0.77           N  
ATOM    394  CA  GLY A  24       2.072   5.422 -32.474  1.00  0.77           C  
ATOM    395  C   GLY A  24       1.189   4.223 -32.846  1.00  0.77           C  
ATOM    396  O   GLY A  24       0.108   4.381 -33.417  1.00  0.77           O  
ATOM    397  H   GLY A  24       3.926   4.498 -32.029  1.00  0.77           H  
ATOM    398 1HA  GLY A  24       1.475   6.190 -31.982  1.00  0.77           H  
ATOM    399 2HA  GLY A  24       2.491   5.864 -33.377  1.00  0.77           H  
ATOM    400  N   LEU A  25       1.622   3.013 -32.500  1.00  0.78           N  
ATOM    401  CA  LEU A  25       0.813   1.852 -32.828  1.00  0.78           C  
ATOM    402  C   LEU A  25      -0.090   1.555 -31.639  1.00  0.78           C  
ATOM    403  O   LEU A  25       0.371   1.238 -30.539  1.00  0.78           O  
ATOM    404  CB  LEU A  25       1.706   0.657 -33.173  1.00  0.78           C  
ATOM    405  CG  LEU A  25       2.660   0.863 -34.391  1.00  0.78           C  
ATOM    406  CD1 LEU A  25       3.591  -0.333 -34.543  1.00  0.78           C  
ATOM    407  CD2 LEU A  25       1.840   1.054 -35.647  1.00  0.78           C  
ATOM    408  H   LEU A  25       2.539   2.879 -32.052  1.00  0.78           H  
ATOM    409  HA  LEU A  25       0.191   2.080 -33.691  1.00  0.78           H  
ATOM    410 1HB  LEU A  25       2.330   0.441 -32.306  1.00  0.78           H  
ATOM    411 2HB  LEU A  25       1.075  -0.209 -33.373  1.00  0.78           H  
ATOM    412  HG  LEU A  25       3.268   1.741 -34.223  1.00  0.78           H  
ATOM    413 1HD1 LEU A  25       4.260  -0.165 -35.388  1.00  0.78           H  
ATOM    414 2HD1 LEU A  25       4.180  -0.444 -33.634  1.00  0.78           H  
ATOM    415 3HD1 LEU A  25       3.007  -1.234 -34.715  1.00  0.78           H  
ATOM    416 1HD2 LEU A  25       2.505   1.211 -36.496  1.00  0.78           H  
ATOM    417 2HD2 LEU A  25       1.229   0.169 -35.822  1.00  0.78           H  
ATOM    418 3HD2 LEU A  25       1.194   1.926 -35.525  1.00  0.78           H  
ATOM    419  N   ALA A  26      -1.399   1.665 -31.850  1.00  0.79           N  
ATOM    420  CA  ALA A  26      -2.370   1.532 -30.759  1.00  0.79           C  
ATOM    421  C   ALA A  26      -2.620   0.071 -30.388  1.00  0.79           C  
ATOM    422  O   ALA A  26      -3.708  -0.468 -30.596  1.00  0.79           O  
ATOM    423  CB  ALA A  26      -3.671   2.212 -31.155  1.00  0.79           C  
ATOM    424  H   ALA A  26      -1.723   1.899 -32.778  1.00  0.79           H  
ATOM    425  HA  ALA A  26      -1.962   2.032 -29.882  1.00  0.79           H  
ATOM    426 1HB  ALA A  26      -4.382   2.151 -30.330  1.00  0.79           H  
ATOM    427 2HB  ALA A  26      -3.480   3.264 -31.384  1.00  0.79           H  
ATOM    428 3HB  ALA A  26      -4.088   1.724 -32.030  1.00  0.79           H  
ATOM    429  N   ASP A  27      -1.579  -0.553 -29.855  1.00  0.79           N  
ATOM    430  CA  ASP A  27      -1.570  -1.954 -29.471  1.00  0.79           C  
ATOM    431  C   ASP A  27      -0.636  -2.182 -28.267  1.00  0.79           C  
ATOM    432  O   ASP A  27       0.581  -2.011 -28.400  1.00  0.79           O  
ATOM    433  CB  ASP A  27      -1.176  -2.836 -30.660  1.00  0.79           C  
ATOM    434  CG  ASP A  27      -1.259  -4.367 -30.386  1.00  0.79           C  
ATOM    435  OD1 ASP A  27      -1.268  -4.778 -29.230  1.00  0.79           O  
ATOM    436  OD2 ASP A  27      -1.315  -5.108 -31.344  1.00  0.79           O  
ATOM    437  H   ASP A  27      -0.738   0.008 -29.752  1.00  0.79           H  
ATOM    438  HA  ASP A  27      -2.588  -2.230 -29.237  1.00  0.79           H  
ATOM    439 1HB  ASP A  27      -1.831  -2.606 -31.505  1.00  0.79           H  
ATOM    440 2HB  ASP A  27      -0.161  -2.593 -30.969  1.00  0.79           H  
ATOM    441  N   PRO A  28      -1.157  -2.564 -27.080  1.00  0.79           N  
ATOM    442  CA  PRO A  28      -0.404  -2.851 -25.865  1.00  0.79           C  
ATOM    443  C   PRO A  28       0.776  -3.783 -26.145  1.00  0.79           C  
ATOM    444  O   PRO A  28       1.802  -3.695 -25.469  1.00  0.79           O  
ATOM    445  CB  PRO A  28      -1.458  -3.523 -24.988  1.00  0.79           C  
ATOM    446  CG  PRO A  28      -2.757  -2.896 -25.427  1.00  0.79           C  
ATOM    447  CD  PRO A  28      -2.618  -2.724 -26.919  1.00  0.79           C  
ATOM    448  HA  PRO A  28      -0.057  -1.920 -25.412  1.00  0.79           H  
ATOM    449 1HB  PRO A  28      -1.431  -4.613 -25.129  1.00  0.79           H  
ATOM    450 2HB  PRO A  28      -1.242  -3.328 -23.927  1.00  0.79           H  
ATOM    451 1HG  PRO A  28      -3.602  -3.543 -25.150  1.00  0.79           H  
ATOM    452 2HG  PRO A  28      -2.908  -1.939 -24.912  1.00  0.79           H  
ATOM    453 1HD  PRO A  28      -2.974  -3.625 -27.456  1.00  0.79           H  
ATOM    454 2HD  PRO A  28      -3.154  -1.805 -27.206  1.00  0.79           H  
ATOM    455  N   TYR A  29       0.639  -4.674 -27.137  1.00  0.80           N  
ATOM    456  CA  TYR A  29       1.710  -5.586 -27.510  1.00  0.80           C  
ATOM    457  C   TYR A  29       2.941  -4.799 -27.930  1.00  0.80           C  
ATOM    458  O   TYR A  29       4.058  -5.113 -27.523  1.00  0.80           O  
ATOM    459  CB  TYR A  29       1.254  -6.546 -28.608  1.00  0.80           C  
ATOM    460  CG  TYR A  29       2.318  -7.449 -29.158  1.00  0.80           C  
ATOM    461  CD1 TYR A  29       2.774  -8.540 -28.434  1.00  0.80           C  
ATOM    462  CD2 TYR A  29       2.801  -7.209 -30.429  1.00  0.80           C  
ATOM    463  CE1 TYR A  29       3.731  -9.375 -28.980  1.00  0.80           C  
ATOM    464  CE2 TYR A  29       3.739  -8.044 -30.976  1.00  0.80           C  
ATOM    465  CZ  TYR A  29       4.212  -9.123 -30.257  1.00  0.80           C  
ATOM    466  OH  TYR A  29       5.160  -9.955 -30.808  1.00  0.80           O  
ATOM    467  H   TYR A  29      -0.219  -4.708 -27.704  1.00  0.80           H  
ATOM    468  HA  TYR A  29       1.982  -6.176 -26.634  1.00  0.80           H  
ATOM    469 1HB  TYR A  29       0.434  -7.159 -28.238  1.00  0.80           H  
ATOM    470 2HB  TYR A  29       0.870  -5.967 -29.437  1.00  0.80           H  
ATOM    471  HD1 TYR A  29       2.383  -8.734 -27.434  1.00  0.80           H  
ATOM    472  HD2 TYR A  29       2.426  -6.354 -30.998  1.00  0.80           H  
ATOM    473  HE1 TYR A  29       4.099 -10.230 -28.412  1.00  0.80           H  
ATOM    474  HE2 TYR A  29       4.115  -7.852 -31.980  1.00  0.80           H  
ATOM    475  HH  TYR A  29       5.371  -9.657 -31.696  1.00  0.80           H  
ATOM    476  N   CYS A  30       2.747  -3.800 -28.792  1.00  0.80           N  
ATOM    477  CA  CYS A  30       3.871  -3.025 -29.282  1.00  0.80           C  
ATOM    478  C   CYS A  30       4.493  -2.272 -28.127  1.00  0.80           C  
ATOM    479  O   CYS A  30       5.716  -2.120 -28.050  1.00  0.80           O  
ATOM    480  CB  CYS A  30       3.423  -2.028 -30.333  1.00  0.80           C  
ATOM    481  SG  CYS A  30       2.878  -2.790 -31.875  1.00  0.80           S  
ATOM    482  H   CYS A  30       1.800  -3.534 -29.052  1.00  0.80           H  
ATOM    483  HA  CYS A  30       4.607  -3.701 -29.710  1.00  0.80           H  
ATOM    484 1HB  CYS A  30       2.596  -1.427 -29.941  1.00  0.80           H  
ATOM    485 2HB  CYS A  30       4.239  -1.342 -30.562  1.00  0.80           H  
ATOM    486  HG  CYS A  30       2.592  -1.642 -32.496  1.00  0.80           H  
ATOM    487  N   ALA A  31       3.641  -1.788 -27.218  1.00  0.80           N  
ATOM    488  CA  ALA A  31       4.167  -1.071 -26.066  1.00  0.80           C  
ATOM    489  C   ALA A  31       5.062  -1.998 -25.243  1.00  0.80           C  
ATOM    490  O   ALA A  31       6.158  -1.609 -24.829  1.00  0.80           O  
ATOM    491  CB  ALA A  31       3.032  -0.519 -25.215  1.00  0.80           C  
ATOM    492  H   ALA A  31       2.635  -1.928 -27.354  1.00  0.80           H  
ATOM    493  HA  ALA A  31       4.781  -0.252 -26.431  1.00  0.80           H  
ATOM    494 1HB  ALA A  31       3.433   0.029 -24.380  1.00  0.80           H  
ATOM    495 2HB  ALA A  31       2.418   0.146 -25.818  1.00  0.80           H  
ATOM    496 3HB  ALA A  31       2.421  -1.334 -24.845  1.00  0.80           H  
ATOM    497  N   GLU A  32       4.632  -3.253 -25.067  1.00  0.81           N  
ATOM    498  CA  GLU A  32       5.438  -4.203 -24.315  1.00  0.81           C  
ATOM    499  C   GLU A  32       6.759  -4.466 -25.031  1.00  0.81           C  
ATOM    500  O   GLU A  32       7.816  -4.533 -24.394  1.00  0.81           O  
ATOM    501  CB  GLU A  32       4.703  -5.525 -24.078  1.00  0.81           C  
ATOM    502  CG  GLU A  32       5.475  -6.452 -23.148  1.00  0.81           C  
ATOM    503  CD  GLU A  32       4.733  -7.697 -22.711  1.00  0.81           C  
ATOM    504  OE1 GLU A  32       3.716  -8.012 -23.278  1.00  0.81           O  
ATOM    505  OE2 GLU A  32       5.175  -8.306 -21.759  1.00  0.81           O  
ATOM    506  H   GLU A  32       3.717  -3.532 -25.423  1.00  0.81           H  
ATOM    507  HA  GLU A  32       5.660  -3.765 -23.341  1.00  0.81           H  
ATOM    508 1HB  GLU A  32       3.722  -5.329 -23.649  1.00  0.81           H  
ATOM    509 2HB  GLU A  32       4.551  -6.034 -25.032  1.00  0.81           H  
ATOM    510 1HG  GLU A  32       6.389  -6.755 -23.656  1.00  0.81           H  
ATOM    511 2HG  GLU A  32       5.760  -5.882 -22.285  1.00  0.81           H  
ATOM    512  N   LEU A  33       6.716  -4.596 -26.361  1.00  0.82           N  
ATOM    513  CA  LEU A  33       7.950  -4.863 -27.077  1.00  0.82           C  
ATOM    514  C   LEU A  33       8.916  -3.705 -26.893  1.00  0.82           C  
ATOM    515  O   LEU A  33      10.114  -3.908 -26.687  1.00  0.82           O  
ATOM    516  CB  LEU A  33       7.699  -5.034 -28.578  1.00  0.82           C  
ATOM    517  CG  LEU A  33       6.925  -6.268 -29.026  1.00  0.82           C  
ATOM    518  CD1 LEU A  33       6.704  -6.155 -30.517  1.00  0.82           C  
ATOM    519  CD2 LEU A  33       7.682  -7.520 -28.662  1.00  0.82           C  
ATOM    520  H   LEU A  33       5.821  -4.549 -26.852  1.00  0.82           H  
ATOM    521  HA  LEU A  33       8.400  -5.769 -26.677  1.00  0.82           H  
ATOM    522 1HB  LEU A  33       7.143  -4.165 -28.925  1.00  0.82           H  
ATOM    523 2HB  LEU A  33       8.659  -5.045 -29.087  1.00  0.82           H  
ATOM    524  HG  LEU A  33       5.952  -6.295 -28.541  1.00  0.82           H  
ATOM    525 1HD1 LEU A  33       6.169  -7.003 -30.867  1.00  0.82           H  
ATOM    526 2HD1 LEU A  33       6.142  -5.250 -30.738  1.00  0.82           H  
ATOM    527 3HD1 LEU A  33       7.669  -6.115 -31.018  1.00  0.82           H  
ATOM    528 1HD2 LEU A  33       7.115  -8.392 -28.995  1.00  0.82           H  
ATOM    529 2HD2 LEU A  33       8.658  -7.513 -29.147  1.00  0.82           H  
ATOM    530 3HD2 LEU A  33       7.813  -7.562 -27.580  1.00  0.82           H  
ATOM    531  N   ALA A  34       8.390  -2.480 -26.931  1.00  0.83           N  
ATOM    532  CA  ALA A  34       9.214  -1.305 -26.727  1.00  0.83           C  
ATOM    533  C   ALA A  34       9.814  -1.307 -25.324  1.00  0.83           C  
ATOM    534  O   ALA A  34      10.983  -0.989 -25.131  1.00  0.83           O  
ATOM    535  CB  ALA A  34       8.392  -0.069 -26.961  1.00  0.83           C  
ATOM    536  H   ALA A  34       7.394  -2.367 -27.125  1.00  0.83           H  
ATOM    537  HA  ALA A  34      10.031  -1.329 -27.445  1.00  0.83           H  
ATOM    538 1HB  ALA A  34       9.017   0.792 -26.834  1.00  0.83           H  
ATOM    539 2HB  ALA A  34       8.003  -0.103 -27.975  1.00  0.83           H  
ATOM    540 3HB  ALA A  34       7.569  -0.038 -26.257  1.00  0.83           H  
ATOM    541  N   ALA A  35       9.041  -1.724 -24.329  1.00  0.83           N  
ATOM    542  CA  ALA A  35       9.544  -1.778 -22.961  1.00  0.83           C  
ATOM    543  C   ALA A  35      10.730  -2.729 -22.861  1.00  0.83           C  
ATOM    544  O   ALA A  35      11.737  -2.447 -22.199  1.00  0.83           O  
ATOM    545  CB  ALA A  35       8.440  -2.204 -22.028  1.00  0.83           C  
ATOM    546  H   ALA A  35       8.068  -1.971 -24.517  1.00  0.83           H  
ATOM    547  HA  ALA A  35       9.888  -0.784 -22.680  1.00  0.83           H  
ATOM    548 1HB  ALA A  35       8.814  -2.211 -21.021  1.00  0.83           H  
ATOM    549 2HB  ALA A  35       7.651  -1.521 -22.111  1.00  0.83           H  
ATOM    550 3HB  ALA A  35       8.089  -3.197 -22.290  1.00  0.83           H  
ATOM    551  N   ASN A  36      10.668  -3.805 -23.631  1.00  0.82           N  
ATOM    552  CA  ASN A  36      11.703  -4.818 -23.620  1.00  0.82           C  
ATOM    553  C   ASN A  36      12.870  -4.475 -24.535  1.00  0.82           C  
ATOM    554  O   ASN A  36      13.827  -5.243 -24.651  1.00  0.82           O  
ATOM    555  CB  ASN A  36      11.093  -6.164 -23.951  1.00  0.82           C  
ATOM    556  CG  ASN A  36      10.348  -6.689 -22.783  1.00  0.82           C  
ATOM    557  OD1 ASN A  36      10.869  -6.528 -21.679  1.00  0.82           O  
ATOM    558  ND2 ASN A  36       9.189  -7.282 -22.964  1.00  0.82           N  
ATOM    559  H   ASN A  36       9.820  -3.969 -24.179  1.00  0.82           H  
ATOM    560  HA  ASN A  36      12.104  -4.877 -22.608  1.00  0.82           H  
ATOM    561 1HB  ASN A  36      10.406  -6.053 -24.795  1.00  0.82           H  
ATOM    562 2HB  ASN A  36      11.871  -6.868 -24.237  1.00  0.82           H  
ATOM    563 1HD2 ASN A  36       8.661  -7.620 -22.160  1.00  0.82           H  
ATOM    564 2HD2 ASN A  36       8.811  -7.379 -23.883  1.00  0.82           H  
ATOM    565  N   ALA A  37      12.815  -3.295 -25.156  1.00  0.81           N  
ATOM    566  CA  ALA A  37      13.898  -2.807 -25.980  1.00  0.81           C  
ATOM    567  C   ALA A  37      14.916  -2.074 -25.104  1.00  0.81           C  
ATOM    568  O   ALA A  37      15.973  -1.668 -25.587  1.00  0.81           O  
ATOM    569  CB  ALA A  37      13.374  -1.901 -27.071  1.00  0.81           C  
ATOM    570  H   ALA A  37      12.004  -2.691 -25.047  1.00  0.81           H  
ATOM    571  HA  ALA A  37      14.394  -3.661 -26.437  1.00  0.81           H  
ATOM    572 1HB  ALA A  37      14.201  -1.555 -27.688  1.00  0.81           H  
ATOM    573 2HB  ALA A  37      12.659  -2.451 -27.684  1.00  0.81           H  
ATOM    574 3HB  ALA A  37      12.889  -1.069 -26.621  1.00  0.81           H  
ATOM    575  N   GLY A  38      14.611  -1.917 -23.802  1.00  0.79           N  
ATOM    576  CA  GLY A  38      15.538  -1.248 -22.891  1.00  0.79           C  
ATOM    577  C   GLY A  38      15.423   0.280 -22.792  1.00  0.79           C  
ATOM    578  O   GLY A  38      16.382   0.941 -22.399  1.00  0.79           O  
ATOM    579  H   GLY A  38      13.719  -2.253 -23.430  1.00  0.79           H  
ATOM    580 1HA  GLY A  38      15.398  -1.669 -21.895  1.00  0.79           H  
ATOM    581 2HA  GLY A  38      16.555  -1.504 -23.182  1.00  0.79           H  
ATOM    582  N   PHE A  39      14.279   0.852 -23.146  1.00  0.76           N  
ATOM    583  CA  PHE A  39      14.118   2.309 -23.062  1.00  0.76           C  
ATOM    584  C   PHE A  39      13.888   2.777 -21.631  1.00  0.76           C  
ATOM    585  O   PHE A  39      13.352   2.041 -20.801  1.00  0.76           O  
ATOM    586  CB  PHE A  39      12.984   2.796 -23.959  1.00  0.76           C  
ATOM    587  CG  PHE A  39      13.357   2.723 -25.386  1.00  0.76           C  
ATOM    588  CD1 PHE A  39      12.867   1.735 -26.195  1.00  0.76           C  
ATOM    589  CD2 PHE A  39      14.248   3.631 -25.910  1.00  0.76           C  
ATOM    590  CE1 PHE A  39      13.256   1.653 -27.508  1.00  0.76           C  
ATOM    591  CE2 PHE A  39      14.642   3.564 -27.221  1.00  0.76           C  
ATOM    592  CZ  PHE A  39      14.146   2.566 -28.026  1.00  0.76           C  
ATOM    593  H   PHE A  39      13.515   0.275 -23.472  1.00  0.76           H  
ATOM    594  HA  PHE A  39      15.039   2.778 -23.416  1.00  0.76           H  
ATOM    595 1HB  PHE A  39      12.097   2.185 -23.799  1.00  0.76           H  
ATOM    596 2HB  PHE A  39      12.727   3.825 -23.714  1.00  0.76           H  
ATOM    597  HD1 PHE A  39      12.170   1.012 -25.784  1.00  0.76           H  
ATOM    598  HD2 PHE A  39      14.644   4.410 -25.259  1.00  0.76           H  
ATOM    599  HE1 PHE A  39      12.863   0.862 -28.141  1.00  0.76           H  
ATOM    600  HE2 PHE A  39      15.346   4.295 -27.619  1.00  0.76           H  
ATOM    601  HZ  PHE A  39      14.453   2.500 -29.067  1.00  0.76           H  
ATOM    602  N   ASP A  40      14.271   4.021 -21.345  1.00  0.73           N  
ATOM    603  CA  ASP A  40      14.059   4.586 -20.020  1.00  0.73           C  
ATOM    604  C   ASP A  40      12.629   5.096 -19.952  1.00  0.73           C  
ATOM    605  O   ASP A  40      11.979   5.048 -18.899  1.00  0.73           O  
ATOM    606  CB  ASP A  40      15.022   5.738 -19.776  1.00  0.73           C  
ATOM    607  CG  ASP A  40      16.503   5.341 -19.737  1.00  0.73           C  
ATOM    608  OD1 ASP A  40      16.885   4.511 -18.938  1.00  0.73           O  
ATOM    609  OD2 ASP A  40      17.253   5.905 -20.528  1.00  0.73           O  
ATOM    610  H   ASP A  40      14.693   4.607 -22.062  1.00  0.73           H  
ATOM    611  HA  ASP A  40      14.201   3.812 -19.266  1.00  0.73           H  
ATOM    612 1HB  ASP A  40      14.890   6.472 -20.562  1.00  0.73           H  
ATOM    613 2HB  ASP A  40      14.759   6.216 -18.843  1.00  0.73           H  
ATOM    614  N   TRP A  41      12.135   5.565 -21.095  1.00  0.71           N  
ATOM    615  CA  TRP A  41      10.758   6.020 -21.154  1.00  0.71           C  
ATOM    616  C   TRP A  41      10.130   5.796 -22.514  1.00  0.71           C  
ATOM    617  O   TRP A  41      10.807   5.753 -23.544  1.00  0.71           O  
ATOM    618  CB  TRP A  41      10.662   7.495 -20.736  1.00  0.71           C  
ATOM    619  CG  TRP A  41      11.418   8.487 -21.606  1.00  0.71           C  
ATOM    620  CD1 TRP A  41      12.753   8.751 -21.550  1.00  0.71           C  
ATOM    621  CD2 TRP A  41      10.873   9.413 -22.586  1.00  0.71           C  
ATOM    622  NE1 TRP A  41      13.083   9.748 -22.441  1.00  0.71           N  
ATOM    623  CE2 TRP A  41      11.949  10.170 -23.073  1.00  0.71           C  
ATOM    624  CE3 TRP A  41       9.580   9.673 -23.070  1.00  0.71           C  
ATOM    625  CZ2 TRP A  41      11.777  11.158 -24.016  1.00  0.71           C  
ATOM    626  CZ3 TRP A  41       9.418  10.686 -24.009  1.00  0.71           C  
ATOM    627  CH2 TRP A  41      10.485  11.404 -24.465  1.00  0.71           C  
ATOM    628  H   TRP A  41      12.747   5.612 -21.909  1.00  0.71           H  
ATOM    629  HA  TRP A  41      10.194   5.435 -20.439  1.00  0.71           H  
ATOM    630 1HB  TRP A  41       9.609   7.792 -20.721  1.00  0.71           H  
ATOM    631 2HB  TRP A  41      11.029   7.590 -19.718  1.00  0.71           H  
ATOM    632  HD1 TRP A  41      13.448   8.246 -20.902  1.00  0.71           H  
ATOM    633  HE1 TRP A  41      14.016  10.134 -22.597  1.00  0.71           H  
ATOM    634  HE3 TRP A  41       8.722   9.101 -22.705  1.00  0.71           H  
ATOM    635  HZ2 TRP A  41      12.611  11.747 -24.397  1.00  0.71           H  
ATOM    636  HZ3 TRP A  41       8.425  10.904 -24.374  1.00  0.71           H  
ATOM    637  HH2 TRP A  41      10.319  12.191 -25.203  1.00  0.71           H  
ATOM    638  N   LEU A  42       8.823   5.681 -22.503  1.00  0.69           N  
ATOM    639  CA  LEU A  42       8.072   5.503 -23.731  1.00  0.69           C  
ATOM    640  C   LEU A  42       6.969   6.515 -23.795  1.00  0.69           C  
ATOM    641  O   LEU A  42       6.403   6.857 -22.759  1.00  0.69           O  
ATOM    642  CB  LEU A  42       7.524   4.078 -23.802  1.00  0.69           C  
ATOM    643  CG  LEU A  42       8.601   2.990 -23.845  1.00  0.69           C  
ATOM    644  CD1 LEU A  42       7.988   1.670 -23.666  1.00  0.69           C  
ATOM    645  CD2 LEU A  42       9.313   3.078 -25.161  1.00  0.69           C  
ATOM    646  H   LEU A  42       8.348   5.730 -21.600  1.00  0.69           H  
ATOM    647  HA  LEU A  42       8.736   5.665 -24.574  1.00  0.69           H  
ATOM    648 1HB  LEU A  42       6.884   3.897 -22.938  1.00  0.69           H  
ATOM    649 2HB  LEU A  42       6.930   3.994 -24.703  1.00  0.69           H  
ATOM    650  HG  LEU A  42       9.313   3.132 -23.037  1.00  0.69           H  
ATOM    651 1HD1 LEU A  42       8.757   0.932 -23.695  1.00  0.69           H  
ATOM    652 2HD1 LEU A  42       7.508   1.663 -22.711  1.00  0.69           H  
ATOM    653 3HD1 LEU A  42       7.272   1.467 -24.435  1.00  0.69           H  
ATOM    654 1HD2 LEU A  42      10.080   2.314 -25.216  1.00  0.69           H  
ATOM    655 2HD2 LEU A  42       8.595   2.938 -25.968  1.00  0.69           H  
ATOM    656 3HD2 LEU A  42       9.768   4.059 -25.255  1.00  0.69           H  
ATOM    657  N   LEU A  43       6.652   6.996 -24.982  1.00  0.69           N  
ATOM    658  CA  LEU A  43       5.554   7.938 -25.046  1.00  0.69           C  
ATOM    659  C   LEU A  43       4.354   7.406 -25.801  1.00  0.69           C  
ATOM    660  O   LEU A  43       4.469   6.923 -26.920  1.00  0.69           O  
ATOM    661  CB  LEU A  43       6.005   9.285 -25.605  1.00  0.69           C  
ATOM    662  CG  LEU A  43       4.903  10.334 -25.561  1.00  0.69           C  
ATOM    663  CD1 LEU A  43       5.466  11.647 -25.276  1.00  0.69           C  
ATOM    664  CD2 LEU A  43       4.214  10.367 -26.886  1.00  0.69           C  
ATOM    665  H   LEU A  43       7.170   6.693 -25.810  1.00  0.69           H  
ATOM    666  HA  LEU A  43       5.237   8.131 -24.038  1.00  0.69           H  
ATOM    667 1HB  LEU A  43       6.844   9.633 -25.047  1.00  0.69           H  
ATOM    668 2HB  LEU A  43       6.282   9.154 -26.629  1.00  0.69           H  
ATOM    669  HG  LEU A  43       4.195  10.085 -24.782  1.00  0.69           H  
ATOM    670 1HD1 LEU A  43       4.655  12.356 -25.247  1.00  0.69           H  
ATOM    671 2HD1 LEU A  43       5.968  11.626 -24.324  1.00  0.69           H  
ATOM    672 3HD1 LEU A  43       6.162  11.913 -26.030  1.00  0.69           H  
ATOM    673 1HD2 LEU A  43       3.429  11.089 -26.871  1.00  0.69           H  
ATOM    674 2HD2 LEU A  43       4.909  10.625 -27.638  1.00  0.69           H  
ATOM    675 3HD2 LEU A  43       3.812   9.405 -27.105  1.00  0.69           H  
ATOM    676  N   LEU A  44       3.182   7.507 -25.195  1.00  0.70           N  
ATOM    677  CA  LEU A  44       1.978   7.037 -25.857  1.00  0.70           C  
ATOM    678  C   LEU A  44       1.383   8.246 -26.569  1.00  0.70           C  
ATOM    679  O   LEU A  44       0.983   9.230 -25.934  1.00  0.70           O  
ATOM    680  CB  LEU A  44       0.994   6.449 -24.855  1.00  0.70           C  
ATOM    681  CG  LEU A  44       1.526   5.335 -23.922  1.00  0.70           C  
ATOM    682  CD1 LEU A  44       0.415   4.850 -22.971  1.00  0.70           C  
ATOM    683  CD2 LEU A  44       2.028   4.231 -24.760  1.00  0.70           C  
ATOM    684  H   LEU A  44       3.143   7.927 -24.270  1.00  0.70           H  
ATOM    685  HA  LEU A  44       2.231   6.282 -26.600  1.00  0.70           H  
ATOM    686 1HB  LEU A  44       0.587   7.242 -24.274  1.00  0.70           H  
ATOM    687 2HB  LEU A  44       0.185   6.002 -25.428  1.00  0.70           H  
ATOM    688  HG  LEU A  44       2.343   5.730 -23.312  1.00  0.70           H  
ATOM    689 1HD1 LEU A  44       0.803   4.064 -22.322  1.00  0.70           H  
ATOM    690 2HD1 LEU A  44       0.061   5.663 -22.365  1.00  0.70           H  
ATOM    691 3HD1 LEU A  44      -0.413   4.457 -23.553  1.00  0.70           H  
ATOM    692 1HD2 LEU A  44       2.428   3.435 -24.135  1.00  0.70           H  
ATOM    693 2HD2 LEU A  44       1.231   3.849 -25.367  1.00  0.70           H  
ATOM    694 3HD2 LEU A  44       2.795   4.632 -25.394  1.00  0.70           H  
ATOM    695  N   ASP A  45       1.418   8.210 -27.897  1.00  0.72           N  
ATOM    696  CA  ASP A  45       1.044   9.365 -28.704  1.00  0.72           C  
ATOM    697  C   ASP A  45      -0.451   9.470 -29.012  1.00  0.72           C  
ATOM    698  O   ASP A  45      -0.955   8.829 -29.930  1.00  0.72           O  
ATOM    699  CB  ASP A  45       1.877   9.347 -29.993  1.00  0.72           C  
ATOM    700  CG  ASP A  45       1.648  10.521 -30.916  1.00  0.72           C  
ATOM    701  OD1 ASP A  45       0.649  11.225 -30.776  1.00  0.72           O  
ATOM    702  OD2 ASP A  45       2.459  10.708 -31.788  1.00  0.72           O  
ATOM    703  H   ASP A  45       1.748   7.364 -28.373  1.00  0.72           H  
ATOM    704  HA  ASP A  45       1.326  10.253 -28.151  1.00  0.72           H  
ATOM    705 1HB  ASP A  45       2.939   9.313 -29.731  1.00  0.72           H  
ATOM    706 2HB  ASP A  45       1.658   8.428 -30.540  1.00  0.72           H  
ATOM    707  N   GLY A  46      -1.166  10.312 -28.262  1.00  0.75           N  
ATOM    708  CA  GLY A  46      -2.608  10.473 -28.414  1.00  0.75           C  
ATOM    709  C   GLY A  46      -2.991  11.510 -29.478  1.00  0.75           C  
ATOM    710  O   GLY A  46      -4.165  11.874 -29.594  1.00  0.75           O  
ATOM    711  H   GLY A  46      -0.732  10.852 -27.515  1.00  0.75           H  
ATOM    712 1HA  GLY A  46      -3.051   9.517 -28.670  1.00  0.75           H  
ATOM    713 2HA  GLY A  46      -3.031  10.768 -27.454  1.00  0.75           H  
ATOM    714  N   GLU A  47      -2.003  12.036 -30.212  1.00  0.78           N  
ATOM    715  CA  GLU A  47      -2.289  13.051 -31.222  1.00  0.78           C  
ATOM    716  C   GLU A  47      -2.198  12.493 -32.644  1.00  0.78           C  
ATOM    717  O   GLU A  47      -3.026  12.818 -33.497  1.00  0.78           O  
ATOM    718  CB  GLU A  47      -1.364  14.266 -31.088  1.00  0.78           C  
ATOM    719  CG  GLU A  47      -1.692  15.354 -32.141  1.00  0.78           C  
ATOM    720  CD  GLU A  47      -0.953  16.654 -31.995  1.00  0.78           C  
ATOM    721  OE1 GLU A  47      -0.276  16.846 -31.017  1.00  0.78           O  
ATOM    722  OE2 GLU A  47      -1.023  17.449 -32.903  1.00  0.78           O  
ATOM    723  H   GLU A  47      -1.041  11.695 -30.109  1.00  0.78           H  
ATOM    724  HA  GLU A  47      -3.308  13.395 -31.080  1.00  0.78           H  
ATOM    725 1HB  GLU A  47      -1.459  14.702 -30.088  1.00  0.78           H  
ATOM    726 2HB  GLU A  47      -0.327  13.952 -31.222  1.00  0.78           H  
ATOM    727 1HG  GLU A  47      -1.477  14.943 -33.129  1.00  0.78           H  
ATOM    728 2HG  GLU A  47      -2.763  15.554 -32.090  1.00  0.78           H  
ATOM    729  N   HIS A  48      -1.206  11.640 -32.894  1.00  0.81           N  
ATOM    730  CA  HIS A  48      -0.965  11.085 -34.227  1.00  0.81           C  
ATOM    731  C   HIS A  48      -1.308   9.601 -34.359  1.00  0.81           C  
ATOM    732  O   HIS A  48      -0.844   8.931 -35.285  1.00  0.81           O  
ATOM    733  CB  HIS A  48       0.491  11.316 -34.627  1.00  0.81           C  
ATOM    734  CG  HIS A  48       0.815  12.775 -34.781  1.00  0.81           C  
ATOM    735  ND1 HIS A  48       0.403  13.512 -35.877  1.00  0.81           N  
ATOM    736  CD2 HIS A  48       1.482  13.639 -33.979  1.00  0.81           C  
ATOM    737  CE1 HIS A  48       0.810  14.761 -35.743  1.00  0.81           C  
ATOM    738  NE2 HIS A  48       1.466  14.867 -34.608  1.00  0.81           N  
ATOM    739  H   HIS A  48      -0.551  11.410 -32.140  1.00  0.81           H  
ATOM    740  HA  HIS A  48      -1.586  11.617 -34.944  1.00  0.81           H  
ATOM    741 1HB  HIS A  48       1.147  10.893 -33.870  1.00  0.81           H  
ATOM    742 2HB  HIS A  48       0.700  10.810 -35.566  1.00  0.81           H  
ATOM    743  HD2 HIS A  48       1.941  13.401 -33.013  1.00  0.81           H  
ATOM    744  HE1 HIS A  48       0.634  15.571 -36.450  1.00  0.81           H  
ATOM    745  HE2 HIS A  48       1.884  15.720 -34.256  1.00  0.81           H  
ATOM    746  N   ALA A  49      -2.136   9.092 -33.456  1.00  0.83           N  
ATOM    747  CA  ALA A  49      -2.537   7.686 -33.481  1.00  0.83           C  
ATOM    748  C   ALA A  49      -3.901   7.505 -32.814  1.00  0.83           C  
ATOM    749  O   ALA A  49      -4.250   8.275 -31.922  1.00  0.83           O  
ATOM    750  CB  ALA A  49      -1.488   6.864 -32.763  1.00  0.83           C  
ATOM    751  H   ALA A  49      -2.477   9.699 -32.722  1.00  0.83           H  
ATOM    752  HA  ALA A  49      -2.604   7.370 -34.519  1.00  0.83           H  
ATOM    753 1HB  ALA A  49      -1.739   5.821 -32.755  1.00  0.83           H  
ATOM    754 2HB  ALA A  49      -0.529   7.000 -33.260  1.00  0.83           H  
ATOM    755 3HB  ALA A  49      -1.414   7.212 -31.757  1.00  0.83           H  
ATOM    756  N   PRO A  50      -4.687   6.459 -33.153  1.00  0.84           N  
ATOM    757  CA  PRO A  50      -5.996   6.166 -32.574  1.00  0.84           C  
ATOM    758  C   PRO A  50      -5.901   5.535 -31.185  1.00  0.84           C  
ATOM    759  O   PRO A  50      -6.370   4.422 -30.945  1.00  0.84           O  
ATOM    760  CB  PRO A  50      -6.590   5.209 -33.615  1.00  0.84           C  
ATOM    761  CG  PRO A  50      -5.391   4.468 -34.165  1.00  0.84           C  
ATOM    762  CD  PRO A  50      -4.283   5.512 -34.223  1.00  0.84           C  
ATOM    763  HA  PRO A  50      -6.581   7.096 -32.528  1.00  0.84           H  
ATOM    764 1HB  PRO A  50      -7.318   4.539 -33.135  1.00  0.84           H  
ATOM    765 2HB  PRO A  50      -7.134   5.777 -34.383  1.00  0.84           H  
ATOM    766 1HG  PRO A  50      -5.140   3.623 -33.510  1.00  0.84           H  
ATOM    767 2HG  PRO A  50      -5.631   4.045 -35.153  1.00  0.84           H  
ATOM    768 1HD  PRO A  50      -3.333   5.025 -34.011  1.00  0.84           H  
ATOM    769 2HD  PRO A  50      -4.289   6.004 -35.207  1.00  0.84           H  
ATOM    770  N   ASN A  51      -5.282   6.286 -30.287  1.00  0.83           N  
ATOM    771  CA  ASN A  51      -5.070   5.956 -28.886  1.00  0.83           C  
ATOM    772  C   ASN A  51      -6.102   6.551 -27.937  1.00  0.83           C  
ATOM    773  O   ASN A  51      -5.856   7.589 -27.317  1.00  0.83           O  
ATOM    774  CB  ASN A  51      -3.689   6.364 -28.454  1.00  0.83           C  
ATOM    775  CG  ASN A  51      -2.606   5.473 -28.948  1.00  0.83           C  
ATOM    776  OD1 ASN A  51      -2.731   4.251 -28.884  1.00  0.83           O  
ATOM    777  ND2 ASN A  51      -1.547   6.030 -29.432  1.00  0.83           N  
ATOM    778  H   ASN A  51      -4.941   7.186 -30.616  1.00  0.83           H  
ATOM    779  HA  ASN A  51      -5.143   4.872 -28.783  1.00  0.83           H  
ATOM    780 1HB  ASN A  51      -3.491   7.357 -28.825  1.00  0.83           H  
ATOM    781 2HB  ASN A  51      -3.655   6.401 -27.390  1.00  0.83           H  
ATOM    782 1HD2 ASN A  51      -0.805   5.459 -29.777  1.00  0.83           H  
ATOM    783 2HD2 ASN A  51      -1.465   7.039 -29.495  1.00  0.83           H  
ATOM    784  N   ASP A  52      -7.261   5.918 -27.826  1.00  0.82           N  
ATOM    785  CA  ASP A  52      -8.284   6.445 -26.932  1.00  0.82           C  
ATOM    786  C   ASP A  52      -7.950   6.011 -25.507  1.00  0.82           C  
ATOM    787  O   ASP A  52      -6.968   5.296 -25.305  1.00  0.82           O  
ATOM    788  CB  ASP A  52      -9.679   5.959 -27.380  1.00  0.82           C  
ATOM    789  CG  ASP A  52      -9.896   4.415 -27.252  1.00  0.82           C  
ATOM    790  OD1 ASP A  52      -9.117   3.747 -26.565  1.00  0.82           O  
ATOM    791  OD2 ASP A  52     -10.840   3.928 -27.827  1.00  0.82           O  
ATOM    792  H   ASP A  52      -7.425   5.080 -28.370  1.00  0.82           H  
ATOM    793  HA  ASP A  52      -8.267   7.536 -26.974  1.00  0.82           H  
ATOM    794 1HB  ASP A  52     -10.446   6.468 -26.797  1.00  0.82           H  
ATOM    795 2HB  ASP A  52      -9.833   6.238 -28.424  1.00  0.82           H  
ATOM    796  N   LEU A  53      -8.779   6.368 -24.530  1.00  0.80           N  
ATOM    797  CA  LEU A  53      -8.476   6.031 -23.137  1.00  0.80           C  
ATOM    798  C   LEU A  53      -8.425   4.543 -22.828  1.00  0.80           C  
ATOM    799  O   LEU A  53      -7.666   4.113 -21.960  1.00  0.80           O  
ATOM    800  CB  LEU A  53      -9.469   6.724 -22.221  1.00  0.80           C  
ATOM    801  CG  LEU A  53      -9.284   8.225 -22.127  1.00  0.80           C  
ATOM    802  CD1 LEU A  53     -10.427   8.826 -21.399  1.00  0.80           C  
ATOM    803  CD2 LEU A  53      -7.979   8.510 -21.371  1.00  0.80           C  
ATOM    804  H   LEU A  53      -9.595   6.920 -24.742  1.00  0.80           H  
ATOM    805  HA  LEU A  53      -7.494   6.442 -22.915  1.00  0.80           H  
ATOM    806 1HB  LEU A  53     -10.477   6.527 -22.582  1.00  0.80           H  
ATOM    807 2HB  LEU A  53      -9.371   6.306 -21.218  1.00  0.80           H  
ATOM    808  HG  LEU A  53      -9.238   8.660 -23.125  1.00  0.80           H  
ATOM    809 1HD1 LEU A  53     -10.263   9.886 -21.348  1.00  0.80           H  
ATOM    810 2HD1 LEU A  53     -11.353   8.625 -21.934  1.00  0.80           H  
ATOM    811 3HD1 LEU A  53     -10.489   8.407 -20.397  1.00  0.80           H  
ATOM    812 1HD2 LEU A  53      -7.830   9.585 -21.285  1.00  0.80           H  
ATOM    813 2HD2 LEU A  53      -8.033   8.078 -20.370  1.00  0.80           H  
ATOM    814 3HD2 LEU A  53      -7.143   8.070 -21.908  1.00  0.80           H  
ATOM    815  N   ARG A  54      -9.249   3.743 -23.495  1.00  0.78           N  
ATOM    816  CA  ARG A  54      -9.229   2.315 -23.222  1.00  0.78           C  
ATOM    817  C   ARG A  54      -7.907   1.729 -23.711  1.00  0.78           C  
ATOM    818  O   ARG A  54      -7.290   0.887 -23.043  1.00  0.78           O  
ATOM    819  CB  ARG A  54     -10.385   1.629 -23.932  1.00  0.78           C  
ATOM    820  CG  ARG A  54     -11.764   1.953 -23.375  1.00  0.78           C  
ATOM    821  CD  ARG A  54     -12.846   1.324 -24.184  1.00  0.78           C  
ATOM    822  NE  ARG A  54     -14.172   1.633 -23.661  1.00  0.78           N  
ATOM    823  CZ  ARG A  54     -15.331   1.331 -24.281  1.00  0.78           C  
ATOM    824  NH1 ARG A  54     -15.315   0.717 -25.444  1.00  0.78           N  
ATOM    825  NH2 ARG A  54     -16.484   1.654 -23.722  1.00  0.78           N  
ATOM    826  H   ARG A  54      -9.850   4.113 -24.222  1.00  0.78           H  
ATOM    827  HA  ARG A  54      -9.315   2.156 -22.148  1.00  0.78           H  
ATOM    828 1HB  ARG A  54     -10.379   1.924 -24.986  1.00  0.78           H  
ATOM    829 2HB  ARG A  54     -10.249   0.551 -23.895  1.00  0.78           H  
ATOM    830 1HG  ARG A  54     -11.839   1.587 -22.351  1.00  0.78           H  
ATOM    831 2HG  ARG A  54     -11.911   3.034 -23.387  1.00  0.78           H  
ATOM    832 1HD  ARG A  54     -12.788   1.693 -25.210  1.00  0.78           H  
ATOM    833 2HD  ARG A  54     -12.722   0.242 -24.180  1.00  0.78           H  
ATOM    834  HE  ARG A  54     -14.226   2.107 -22.769  1.00  0.78           H  
ATOM    835 1HH1 ARG A  54     -14.433   0.472 -25.874  1.00  0.78           H  
ATOM    836 2HH1 ARG A  54     -16.183   0.492 -25.909  1.00  0.78           H  
ATOM    837 1HH2 ARG A  54     -16.498   2.128 -22.828  1.00  0.78           H  
ATOM    838 2HH2 ARG A  54     -17.352   1.430 -24.186  1.00  0.78           H  
ATOM    839  N   SER A  55      -7.461   2.218 -24.872  1.00  0.76           N  
ATOM    840  CA  SER A  55      -6.234   1.756 -25.488  1.00  0.76           C  
ATOM    841  C   SER A  55      -5.042   2.202 -24.652  1.00  0.76           C  
ATOM    842  O   SER A  55      -4.152   1.398 -24.358  1.00  0.76           O  
ATOM    843  CB  SER A  55      -6.139   2.332 -26.881  1.00  0.76           C  
ATOM    844  OG  SER A  55      -7.218   1.898 -27.664  1.00  0.76           O  
ATOM    845  H   SER A  55      -8.026   2.913 -25.373  1.00  0.76           H  
ATOM    846  HA  SER A  55      -6.248   0.667 -25.538  1.00  0.76           H  
ATOM    847 1HB  SER A  55      -6.137   3.416 -26.828  1.00  0.76           H  
ATOM    848 2HB  SER A  55      -5.199   2.025 -27.342  1.00  0.76           H  
ATOM    849  HG  SER A  55      -8.008   2.407 -27.317  1.00  0.76           H  
ATOM    850  N   LEU A  56      -5.063   3.469 -24.209  1.00  0.75           N  
ATOM    851  CA  LEU A  56      -3.992   4.021 -23.392  1.00  0.75           C  
ATOM    852  C   LEU A  56      -3.912   3.284 -22.072  1.00  0.75           C  
ATOM    853  O   LEU A  56      -2.819   2.987 -21.596  1.00  0.75           O  
ATOM    854  CB  LEU A  56      -4.216   5.516 -23.155  1.00  0.75           C  
ATOM    855  CG  LEU A  56      -4.030   6.416 -24.387  1.00  0.75           C  
ATOM    856  CD1 LEU A  56      -4.501   7.790 -24.076  1.00  0.75           C  
ATOM    857  CD2 LEU A  56      -2.561   6.451 -24.758  1.00  0.75           C  
ATOM    858  H   LEU A  56      -5.834   4.075 -24.488  1.00  0.75           H  
ATOM    859  HA  LEU A  56      -3.050   3.891 -23.924  1.00  0.75           H  
ATOM    860 1HB  LEU A  56      -5.231   5.657 -22.792  1.00  0.75           H  
ATOM    861 2HB  LEU A  56      -3.525   5.854 -22.384  1.00  0.75           H  
ATOM    862  HG  LEU A  56      -4.612   6.031 -25.219  1.00  0.75           H  
ATOM    863 1HD1 LEU A  56      -4.368   8.426 -24.953  1.00  0.75           H  
ATOM    864 2HD1 LEU A  56      -5.555   7.759 -23.810  1.00  0.75           H  
ATOM    865 3HD1 LEU A  56      -3.923   8.168 -23.260  1.00  0.75           H  
ATOM    866 1HD2 LEU A  56      -2.407   7.094 -25.621  1.00  0.75           H  
ATOM    867 2HD2 LEU A  56      -1.985   6.837 -23.926  1.00  0.75           H  
ATOM    868 3HD2 LEU A  56      -2.230   5.444 -24.992  1.00  0.75           H  
ATOM    869  N   LEU A  57      -5.063   2.928 -21.498  1.00  0.74           N  
ATOM    870  CA  LEU A  57      -5.053   2.171 -20.261  1.00  0.74           C  
ATOM    871  C   LEU A  57      -4.335   0.850 -20.486  1.00  0.74           C  
ATOM    872  O   LEU A  57      -3.428   0.499 -19.726  1.00  0.74           O  
ATOM    873  CB  LEU A  57      -6.477   1.902 -19.763  1.00  0.74           C  
ATOM    874  CG  LEU A  57      -6.546   1.024 -18.529  1.00  0.74           C  
ATOM    875  CD1 LEU A  57      -5.830   1.693 -17.390  1.00  0.74           C  
ATOM    876  CD2 LEU A  57      -7.982   0.768 -18.170  1.00  0.74           C  
ATOM    877  H   LEU A  57      -5.957   3.206 -21.898  1.00  0.74           H  
ATOM    878  HA  LEU A  57      -4.517   2.738 -19.505  1.00  0.74           H  
ATOM    879 1HB  LEU A  57      -6.954   2.856 -19.537  1.00  0.74           H  
ATOM    880 2HB  LEU A  57      -7.042   1.417 -20.555  1.00  0.74           H  
ATOM    881  HG  LEU A  57      -6.047   0.078 -18.740  1.00  0.74           H  
ATOM    882 1HD1 LEU A  57      -5.874   1.043 -16.535  1.00  0.74           H  
ATOM    883 2HD1 LEU A  57      -4.786   1.874 -17.659  1.00  0.74           H  
ATOM    884 3HD1 LEU A  57      -6.319   2.628 -17.165  1.00  0.74           H  
ATOM    885 1HD2 LEU A  57      -8.023   0.129 -17.292  1.00  0.74           H  
ATOM    886 2HD2 LEU A  57      -8.476   1.718 -17.959  1.00  0.74           H  
ATOM    887 3HD2 LEU A  57      -8.480   0.276 -19.004  1.00  0.74           H  
ATOM    888  N   GLY A  58      -4.711   0.124 -21.543  1.00  0.73           N  
ATOM    889  CA  GLY A  58      -4.073  -1.155 -21.822  1.00  0.73           C  
ATOM    890  C   GLY A  58      -2.566  -0.998 -22.018  1.00  0.73           C  
ATOM    891  O   GLY A  58      -1.777  -1.811 -21.519  1.00  0.73           O  
ATOM    892  H   GLY A  58      -5.470   0.453 -22.145  1.00  0.73           H  
ATOM    893 1HA  GLY A  58      -4.271  -1.846 -21.003  1.00  0.73           H  
ATOM    894 2HA  GLY A  58      -4.516  -1.584 -22.721  1.00  0.73           H  
ATOM    895  N   GLN A  59      -2.152   0.062 -22.715  1.00  0.74           N  
ATOM    896  CA  GLN A  59      -0.733   0.302 -22.919  1.00  0.74           C  
ATOM    897  C   GLN A  59      -0.020   0.617 -21.608  1.00  0.74           C  
ATOM    898  O   GLN A  59       1.067   0.101 -21.356  1.00  0.74           O  
ATOM    899  CB  GLN A  59      -0.524   1.422 -23.928  1.00  0.74           C  
ATOM    900  CG  GLN A  59      -0.884   1.049 -25.362  1.00  0.74           C  
ATOM    901  CD  GLN A  59      -0.769   2.208 -26.301  1.00  0.74           C  
ATOM    902  OE1 GLN A  59      -1.260   3.301 -26.016  1.00  0.74           O  
ATOM    903  NE2 GLN A  59      -0.094   1.984 -27.426  1.00  0.74           N  
ATOM    904  H   GLN A  59      -2.842   0.694 -23.125  1.00  0.74           H  
ATOM    905  HA  GLN A  59      -0.292  -0.606 -23.325  1.00  0.74           H  
ATOM    906 1HB  GLN A  59      -1.147   2.262 -23.644  1.00  0.74           H  
ATOM    907 2HB  GLN A  59       0.511   1.747 -23.901  1.00  0.74           H  
ATOM    908 1HG  GLN A  59      -0.196   0.293 -25.708  1.00  0.74           H  
ATOM    909 2HG  GLN A  59      -1.905   0.672 -25.392  1.00  0.74           H  
ATOM    910 1HE2 GLN A  59       0.036   2.714 -28.100  1.00  0.74           H  
ATOM    911 2HE2 GLN A  59       0.299   1.084 -27.610  1.00  0.74           H  
ATOM    912  N   LEU A  60      -0.642   1.406 -20.732  1.00  0.76           N  
ATOM    913  CA  LEU A  60       0.009   1.708 -19.468  1.00  0.76           C  
ATOM    914  C   LEU A  60       0.168   0.431 -18.648  1.00  0.76           C  
ATOM    915  O   LEU A  60       1.214   0.209 -18.031  1.00  0.76           O  
ATOM    916  CB  LEU A  60      -0.798   2.735 -18.658  1.00  0.76           C  
ATOM    917  CG  LEU A  60      -0.857   4.179 -19.202  1.00  0.76           C  
ATOM    918  CD1 LEU A  60      -1.816   4.970 -18.351  1.00  0.76           C  
ATOM    919  CD2 LEU A  60       0.509   4.784 -19.177  1.00  0.76           C  
ATOM    920  H   LEU A  60      -1.546   1.821 -20.959  1.00  0.76           H  
ATOM    921  HA  LEU A  60       0.997   2.116 -19.674  1.00  0.76           H  
ATOM    922 1HB  LEU A  60      -1.829   2.376 -18.595  1.00  0.76           H  
ATOM    923 2HB  LEU A  60      -0.393   2.777 -17.649  1.00  0.76           H  
ATOM    924  HG  LEU A  60      -1.226   4.174 -20.219  1.00  0.76           H  
ATOM    925 1HD1 LEU A  60      -1.889   5.985 -18.711  1.00  0.76           H  
ATOM    926 2HD1 LEU A  60      -2.794   4.500 -18.387  1.00  0.76           H  
ATOM    927 3HD1 LEU A  60      -1.465   4.983 -17.321  1.00  0.76           H  
ATOM    928 1HD2 LEU A  60       0.478   5.801 -19.555  1.00  0.76           H  
ATOM    929 2HD2 LEU A  60       0.874   4.793 -18.152  1.00  0.76           H  
ATOM    930 3HD2 LEU A  60       1.165   4.184 -19.802  1.00  0.76           H  
ATOM    931  N   GLN A  61      -0.850  -0.434 -18.682  1.00  0.79           N  
ATOM    932  CA  GLN A  61      -0.811  -1.686 -17.937  1.00  0.79           C  
ATOM    933  C   GLN A  61       0.304  -2.584 -18.464  1.00  0.79           C  
ATOM    934  O   GLN A  61       1.034  -3.201 -17.689  1.00  0.79           O  
ATOM    935  CB  GLN A  61      -2.169  -2.390 -18.035  1.00  0.79           C  
ATOM    936  CG  GLN A  61      -3.297  -1.682 -17.277  1.00  0.79           C  
ATOM    937  CD  GLN A  61      -4.668  -2.279 -17.561  1.00  0.79           C  
ATOM    938  OE1 GLN A  61      -4.923  -2.848 -18.629  1.00  0.79           O  
ATOM    939  NE2 GLN A  61      -5.566  -2.150 -16.595  1.00  0.79           N  
ATOM    940  H   GLN A  61      -1.691  -0.197 -19.213  1.00  0.79           H  
ATOM    941  HA  GLN A  61      -0.605  -1.459 -16.891  1.00  0.79           H  
ATOM    942 1HB  GLN A  61      -2.463  -2.453 -19.082  1.00  0.79           H  
ATOM    943 2HB  GLN A  61      -2.083  -3.406 -17.658  1.00  0.79           H  
ATOM    944 1HG  GLN A  61      -3.104  -1.771 -16.210  1.00  0.79           H  
ATOM    945 2HG  GLN A  61      -3.313  -0.635 -17.560  1.00  0.79           H  
ATOM    946 1HE2 GLN A  61      -6.487  -2.519 -16.715  1.00  0.79           H  
ATOM    947 2HE2 GLN A  61      -5.313  -1.689 -15.748  1.00  0.79           H  
ATOM    948  N   ALA A  62       0.472  -2.614 -19.791  1.00  0.83           N  
ATOM    949  CA  ALA A  62       1.528  -3.394 -20.432  1.00  0.83           C  
ATOM    950  C   ALA A  62       2.911  -2.940 -19.992  1.00  0.83           C  
ATOM    951  O   ALA A  62       3.822  -3.750 -19.835  1.00  0.83           O  
ATOM    952  CB  ALA A  62       1.430  -3.278 -21.939  1.00  0.83           C  
ATOM    953  H   ALA A  62      -0.180  -2.098 -20.383  1.00  0.83           H  
ATOM    954  HA  ALA A  62       1.400  -4.436 -20.139  1.00  0.83           H  
ATOM    955 1HB  ALA A  62       2.204  -3.881 -22.407  1.00  0.83           H  
ATOM    956 2HB  ALA A  62       0.454  -3.622 -22.266  1.00  0.83           H  
ATOM    957 3HB  ALA A  62       1.561  -2.240 -22.232  1.00  0.83           H  
ATOM    958  N   LEU A  63       3.056  -1.633 -19.788  1.00  0.88           N  
ATOM    959  CA  LEU A  63       4.320  -1.029 -19.405  1.00  0.88           C  
ATOM    960  C   LEU A  63       4.556  -1.000 -17.896  1.00  0.88           C  
ATOM    961  O   LEU A  63       5.695  -0.910 -17.440  1.00  0.88           O  
ATOM    962  CB  LEU A  63       4.353   0.388 -19.946  1.00  0.88           C  
ATOM    963  CG  LEU A  63       4.264   0.487 -21.471  1.00  0.88           C  
ATOM    964  CD1 LEU A  63       4.222   1.943 -21.905  1.00  0.88           C  
ATOM    965  CD2 LEU A  63       5.385  -0.214 -22.016  1.00  0.88           C  
ATOM    966  H   LEU A  63       2.256  -1.021 -19.965  1.00  0.88           H  
ATOM    967  HA  LEU A  63       5.121  -1.601 -19.867  1.00  0.88           H  
ATOM    968 1HB  LEU A  63       3.509   0.939 -19.524  1.00  0.88           H  
ATOM    969 2HB  LEU A  63       5.279   0.866 -19.626  1.00  0.88           H  
ATOM    970  HG  LEU A  63       3.368   0.017 -21.828  1.00  0.88           H  
ATOM    971 1HD1 LEU A  63       4.165   2.002 -22.991  1.00  0.88           H  
ATOM    972 2HD1 LEU A  63       3.340   2.409 -21.470  1.00  0.88           H  
ATOM    973 3HD1 LEU A  63       5.122   2.455 -21.563  1.00  0.88           H  
ATOM    974 1HD2 LEU A  63       5.359  -0.153 -23.082  1.00  0.88           H  
ATOM    975 2HD2 LEU A  63       6.281   0.242 -21.645  1.00  0.88           H  
ATOM    976 3HD2 LEU A  63       5.347  -1.258 -21.702  1.00  0.88           H  
ATOM    977  N   ALA A  64       3.483  -1.119 -17.116  1.00  0.93           N  
ATOM    978  CA  ALA A  64       3.551  -1.029 -15.662  1.00  0.93           C  
ATOM    979  C   ALA A  64       4.597  -1.934 -14.977  1.00  0.93           C  
ATOM    980  O   ALA A  64       5.226  -1.460 -14.031  1.00  0.93           O  
ATOM    981  CB  ALA A  64       2.180  -1.315 -15.066  1.00  0.93           C  
ATOM    982  H   ALA A  64       2.565  -1.185 -17.551  1.00  0.93           H  
ATOM    983  HA  ALA A  64       3.814   0.001 -15.422  1.00  0.93           H  
ATOM    984 1HB  ALA A  64       2.218  -1.173 -13.987  1.00  0.93           H  
ATOM    985 2HB  ALA A  64       1.458  -0.621 -15.499  1.00  0.93           H  
ATOM    986 3HB  ALA A  64       1.862  -2.320 -15.278  1.00  0.93           H  
ATOM    987  N   PRO A  65       4.835  -3.215 -15.358  1.00  0.97           N  
ATOM    988  CA  PRO A  65       5.818  -4.068 -14.717  1.00  0.97           C  
ATOM    989  C   PRO A  65       7.245  -3.874 -15.236  1.00  0.97           C  
ATOM    990  O   PRO A  65       8.136  -4.647 -14.877  1.00  0.97           O  
ATOM    991  CB  PRO A  65       5.273  -5.465 -15.018  1.00  0.97           C  
ATOM    992  CG  PRO A  65       4.649  -5.333 -16.373  1.00  0.97           C  
ATOM    993  CD  PRO A  65       4.044  -3.935 -16.404  1.00  0.97           C  
ATOM    994  HA  PRO A  65       5.788  -3.876 -13.634  1.00  0.97           H  
ATOM    995 1HB  PRO A  65       6.094  -6.196 -14.999  1.00  0.97           H  
ATOM    996 2HB  PRO A  65       4.555  -5.765 -14.241  1.00  0.97           H  
ATOM    997 1HG  PRO A  65       5.407  -5.475 -17.139  1.00  0.97           H  
ATOM    998 2HG  PRO A  65       3.895  -6.117 -16.529  1.00  0.97           H  
ATOM    999 1HD  PRO A  65       4.236  -3.567 -17.389  1.00  0.97           H  
ATOM   1000 2HD  PRO A  65       2.984  -3.979 -16.174  1.00  0.97           H  
ATOM   1001  N   TYR A  66       7.474  -2.876 -16.094  1.00  0.99           N  
ATOM   1002  CA  TYR A  66       8.797  -2.691 -16.661  1.00  0.99           C  
ATOM   1003  C   TYR A  66       9.463  -1.409 -16.158  1.00  0.99           C  
ATOM   1004  O   TYR A  66       8.775  -0.468 -15.779  1.00  0.99           O  
ATOM   1005  CB  TYR A  66       8.718  -2.655 -18.174  1.00  0.99           C  
ATOM   1006  CG  TYR A  66       8.329  -3.955 -18.762  1.00  0.99           C  
ATOM   1007  CD1 TYR A  66       7.026  -4.206 -19.141  1.00  0.99           C  
ATOM   1008  CD2 TYR A  66       9.285  -4.919 -18.896  1.00  0.99           C  
ATOM   1009  CE1 TYR A  66       6.697  -5.435 -19.687  1.00  0.99           C  
ATOM   1010  CE2 TYR A  66       8.965  -6.132 -19.419  1.00  0.99           C  
ATOM   1011  CZ  TYR A  66       7.689  -6.406 -19.829  1.00  0.99           C  
ATOM   1012  OH  TYR A  66       7.431  -7.659 -20.388  1.00  0.99           O  
ATOM   1013  H   TYR A  66       6.737  -2.229 -16.384  1.00  0.99           H  
ATOM   1014  HA  TYR A  66       9.383  -3.553 -16.381  1.00  0.99           H  
ATOM   1015 1HB  TYR A  66       7.977  -1.908 -18.478  1.00  0.99           H  
ATOM   1016 2HB  TYR A  66       9.675  -2.357 -18.595  1.00  0.99           H  
ATOM   1017  HD1 TYR A  66       6.267  -3.441 -19.021  1.00  0.99           H  
ATOM   1018  HD2 TYR A  66      10.308  -4.717 -18.584  1.00  0.99           H  
ATOM   1019  HE1 TYR A  66       5.671  -5.639 -20.000  1.00  0.99           H  
ATOM   1020  HE2 TYR A  66       9.736  -6.892 -19.522  1.00  0.99           H  
ATOM   1021  HH  TYR A  66       6.528  -7.694 -20.786  1.00  0.99           H  
ATOM   1022  N   PRO A  67      10.809  -1.356 -16.070  1.00  0.98           N  
ATOM   1023  CA  PRO A  67      11.579  -0.160 -15.769  1.00  0.98           C  
ATOM   1024  C   PRO A  67      11.243   1.055 -16.644  1.00  0.98           C  
ATOM   1025  O   PRO A  67      11.229   2.183 -16.142  1.00  0.98           O  
ATOM   1026  CB  PRO A  67      13.010  -0.631 -16.039  1.00  0.98           C  
ATOM   1027  CG  PRO A  67      12.983  -2.107 -15.727  1.00  0.98           C  
ATOM   1028  CD  PRO A  67      11.633  -2.581 -16.219  1.00  0.98           C  
ATOM   1029  HA  PRO A  67      11.455   0.081 -14.705  1.00  0.98           H  
ATOM   1030 1HB  PRO A  67      13.287  -0.413 -17.083  1.00  0.98           H  
ATOM   1031 2HB  PRO A  67      13.710  -0.074 -15.400  1.00  0.98           H  
ATOM   1032 1HG  PRO A  67      13.822  -2.613 -16.230  1.00  0.98           H  
ATOM   1033 2HG  PRO A  67      13.121  -2.265 -14.646  1.00  0.98           H  
ATOM   1034 1HD  PRO A  67      11.684  -2.911 -17.267  1.00  0.98           H  
ATOM   1035 2HD  PRO A  67      11.306  -3.377 -15.533  1.00  0.98           H  
ATOM   1036  N   GLY A  68      10.914   0.831 -17.926  1.00  0.94           N  
ATOM   1037  CA  GLY A  68      10.597   1.954 -18.808  1.00  0.94           C  
ATOM   1038  C   GLY A  68       9.300   2.621 -18.376  1.00  0.94           C  
ATOM   1039  O   GLY A  68       8.264   1.961 -18.276  1.00  0.94           O  
ATOM   1040  H   GLY A  68      10.914  -0.103 -18.303  1.00  0.94           H  
ATOM   1041 1HA  GLY A  68      11.414   2.670 -18.778  1.00  0.94           H  
ATOM   1042 2HA  GLY A  68      10.518   1.604 -19.836  1.00  0.94           H  
ATOM   1043  N   GLN A  69       9.331   3.932 -18.169  1.00  0.87           N  
ATOM   1044  CA  GLN A  69       8.135   4.614 -17.687  1.00  0.87           C  
ATOM   1045  C   GLN A  69       7.376   5.293 -18.826  1.00  0.87           C  
ATOM   1046  O   GLN A  69       8.008   5.909 -19.679  1.00  0.87           O  
ATOM   1047  CB  GLN A  69       8.515   5.662 -16.646  1.00  0.87           C  
ATOM   1048  CG  GLN A  69       7.353   6.370 -16.029  1.00  0.87           C  
ATOM   1049  CD  GLN A  69       7.794   7.397 -15.100  1.00  0.87           C  
ATOM   1050  OE1 GLN A  69       8.846   7.252 -14.455  1.00  0.87           O  
ATOM   1051  NE2 GLN A  69       7.027   8.453 -15.031  1.00  0.87           N  
ATOM   1052  H   GLN A  69      10.212   4.432 -18.310  1.00  0.87           H  
ATOM   1053  HA  GLN A  69       7.516   3.866 -17.206  1.00  0.87           H  
ATOM   1054 1HB  GLN A  69       9.087   5.186 -15.847  1.00  0.87           H  
ATOM   1055 2HB  GLN A  69       9.162   6.410 -17.108  1.00  0.87           H  
ATOM   1056 1HG  GLN A  69       6.767   6.855 -16.806  1.00  0.87           H  
ATOM   1057 2HG  GLN A  69       6.741   5.658 -15.481  1.00  0.87           H  
ATOM   1058 1HE2 GLN A  69       7.270   9.224 -14.434  1.00  0.87           H  
ATOM   1059 2HE2 GLN A  69       6.195   8.486 -15.596  1.00  0.87           H  
ATOM   1060  N   PRO A  70       6.047   5.183 -18.910  1.00  0.82           N  
ATOM   1061  CA  PRO A  70       5.261   5.894 -19.887  1.00  0.82           C  
ATOM   1062  C   PRO A  70       5.126   7.389 -19.620  1.00  0.82           C  
ATOM   1063  O   PRO A  70       5.016   7.829 -18.471  1.00  0.82           O  
ATOM   1064  CB  PRO A  70       3.908   5.207 -19.798  1.00  0.82           C  
ATOM   1065  CG  PRO A  70       3.851   4.638 -18.387  1.00  0.82           C  
ATOM   1066  CD  PRO A  70       5.278   4.259 -18.052  1.00  0.82           C  
ATOM   1067  HA  PRO A  70       5.697   5.713 -20.870  1.00  0.82           H  
ATOM   1068 1HB  PRO A  70       3.119   5.951 -19.992  1.00  0.82           H  
ATOM   1069 2HB  PRO A  70       3.819   4.457 -20.576  1.00  0.82           H  
ATOM   1070 1HG  PRO A  70       3.432   5.382 -17.690  1.00  0.82           H  
ATOM   1071 2HG  PRO A  70       3.183   3.763 -18.360  1.00  0.82           H  
ATOM   1072 1HD  PRO A  70       5.433   4.454 -16.992  1.00  0.82           H  
ATOM   1073 2HD  PRO A  70       5.487   3.206 -18.324  1.00  0.82           H  
ATOM   1074  N   VAL A  71       5.008   8.117 -20.716  1.00  0.78           N  
ATOM   1075  CA  VAL A  71       4.672   9.529 -20.814  1.00  0.78           C  
ATOM   1076  C   VAL A  71       3.482   9.606 -21.768  1.00  0.78           C  
ATOM   1077  O   VAL A  71       3.488   8.874 -22.754  1.00  0.78           O  
ATOM   1078  CB  VAL A  71       5.875  10.345 -21.373  1.00  0.78           C  
ATOM   1079  CG1 VAL A  71       5.481  11.817 -21.543  1.00  0.78           C  
ATOM   1080  CG2 VAL A  71       7.085  10.186 -20.448  1.00  0.78           C  
ATOM   1081  H   VAL A  71       5.209   7.637 -21.588  1.00  0.78           H  
ATOM   1082  HA  VAL A  71       4.391   9.904 -19.835  1.00  0.78           H  
ATOM   1083  HB  VAL A  71       6.139   9.963 -22.359  1.00  0.78           H  
ATOM   1084 1HG1 VAL A  71       6.325  12.376 -21.945  1.00  0.78           H  
ATOM   1085 2HG1 VAL A  71       4.638  11.897 -22.226  1.00  0.78           H  
ATOM   1086 3HG1 VAL A  71       5.199  12.224 -20.611  1.00  0.78           H  
ATOM   1087 1HG2 VAL A  71       7.924  10.746 -20.849  1.00  0.78           H  
ATOM   1088 2HG2 VAL A  71       6.846  10.556 -19.467  1.00  0.78           H  
ATOM   1089 3HG2 VAL A  71       7.356   9.132 -20.375  1.00  0.78           H  
ATOM   1090  N   ILE A  72       2.441  10.388 -21.474  1.00  0.76           N  
ATOM   1091  CA  ILE A  72       1.349  10.431 -22.463  1.00  0.76           C  
ATOM   1092  C   ILE A  72       1.093  11.796 -23.077  1.00  0.76           C  
ATOM   1093  O   ILE A  72       0.947  12.796 -22.371  1.00  0.76           O  
ATOM   1094  CB  ILE A  72      -0.011   9.926 -21.941  1.00  0.76           C  
ATOM   1095  CG1 ILE A  72       0.067   8.508 -21.473  1.00  0.76           C  
ATOM   1096  CG2 ILE A  72      -1.073  10.014 -23.047  1.00  0.76           C  
ATOM   1097  CD1 ILE A  72      -1.276   7.998 -21.028  1.00  0.76           C  
ATOM   1098  H   ILE A  72       2.439  10.929 -20.604  1.00  0.76           H  
ATOM   1099  HA  ILE A  72       1.614   9.774 -23.289  1.00  0.76           H  
ATOM   1100  HB  ILE A  72      -0.326  10.524 -21.102  1.00  0.76           H  
ATOM   1101 1HG1 ILE A  72       0.459   7.895 -22.237  1.00  0.76           H  
ATOM   1102 2HG1 ILE A  72       0.745   8.461 -20.620  1.00  0.76           H  
ATOM   1103 1HG2 ILE A  72      -2.011   9.659 -22.673  1.00  0.76           H  
ATOM   1104 2HG2 ILE A  72      -1.197  11.034 -23.371  1.00  0.76           H  
ATOM   1105 3HG2 ILE A  72      -0.772   9.399 -23.897  1.00  0.76           H  
ATOM   1106 1HD1 ILE A  72      -1.190   6.986 -20.676  1.00  0.76           H  
ATOM   1107 2HD1 ILE A  72      -1.664   8.620 -20.261  1.00  0.76           H  
ATOM   1108 3HD1 ILE A  72      -1.954   8.020 -21.866  1.00  0.76           H  
ATOM   1109  N   ARG A  73       1.056  11.830 -24.411  1.00  0.77           N  
ATOM   1110  CA  ARG A  73       0.718  13.043 -25.141  1.00  0.77           C  
ATOM   1111  C   ARG A  73      -0.796  13.044 -25.426  1.00  0.77           C  
ATOM   1112  O   ARG A  73      -1.277  12.149 -26.122  1.00  0.77           O  
ATOM   1113  CB  ARG A  73       1.509  13.113 -26.460  1.00  0.77           C  
ATOM   1114  CG  ARG A  73       1.250  14.319 -27.423  1.00  0.77           C  
ATOM   1115  CD  ARG A  73       2.165  14.263 -28.668  1.00  0.77           C  
ATOM   1116  NE  ARG A  73       1.860  15.316 -29.708  1.00  0.77           N  
ATOM   1117  CZ  ARG A  73       2.751  15.796 -30.626  1.00  0.77           C  
ATOM   1118  NH1 ARG A  73       3.965  15.388 -30.628  1.00  0.77           N  
ATOM   1119  NH2 ARG A  73       2.384  16.690 -31.512  1.00  0.77           N  
ATOM   1120  H   ARG A  73       1.198  10.959 -24.924  1.00  0.77           H  
ATOM   1121  HA  ARG A  73       1.005  13.876 -24.533  1.00  0.77           H  
ATOM   1122 1HB  ARG A  73       2.567  13.149 -26.224  1.00  0.77           H  
ATOM   1123 2HB  ARG A  73       1.329  12.214 -27.026  1.00  0.77           H  
ATOM   1124 1HG  ARG A  73       0.203  14.352 -27.737  1.00  0.77           H  
ATOM   1125 2HG  ARG A  73       1.503  15.226 -26.894  1.00  0.77           H  
ATOM   1126 1HD  ARG A  73       3.198  14.398 -28.348  1.00  0.77           H  
ATOM   1127 2HD  ARG A  73       2.058  13.283 -29.144  1.00  0.77           H  
ATOM   1128  HE  ARG A  73       0.899  15.687 -29.785  1.00  0.77           H  
ATOM   1129 1HH1 ARG A  73       4.251  14.708 -29.944  1.00  0.77           H  
ATOM   1130 2HH1 ARG A  73       4.622  15.745 -31.310  1.00  0.77           H  
ATOM   1131 1HH2 ARG A  73       1.414  17.005 -31.512  1.00  0.77           H  
ATOM   1132 2HH2 ARG A  73       3.048  17.059 -32.195  1.00  0.77           H  
ATOM   1133  N   PRO A  74      -1.592  13.987 -24.891  1.00  0.81           N  
ATOM   1134  CA  PRO A  74      -3.013  14.118 -25.125  1.00  0.81           C  
ATOM   1135  C   PRO A  74      -3.186  14.660 -26.529  1.00  0.81           C  
ATOM   1136  O   PRO A  74      -2.251  15.246 -27.067  1.00  0.81           O  
ATOM   1137  CB  PRO A  74      -3.453  15.087 -24.023  1.00  0.81           C  
ATOM   1138  CG  PRO A  74      -2.261  15.921 -23.754  1.00  0.81           C  
ATOM   1139  CD  PRO A  74      -1.070  14.995 -23.964  1.00  0.81           C  
ATOM   1140  HA  PRO A  74      -3.497  13.134 -25.019  1.00  0.81           H  
ATOM   1141 1HB  PRO A  74      -4.290  15.702 -24.376  1.00  0.81           H  
ATOM   1142 2HB  PRO A  74      -3.808  14.546 -23.147  1.00  0.81           H  
ATOM   1143 1HG  PRO A  74      -2.260  16.789 -24.424  1.00  0.81           H  
ATOM   1144 2HG  PRO A  74      -2.315  16.317 -22.730  1.00  0.81           H  
ATOM   1145 1HD  PRO A  74      -0.327  15.573 -24.450  1.00  0.81           H  
ATOM   1146 2HD  PRO A  74      -0.727  14.549 -23.019  1.00  0.81           H  
ATOM   1147  N   VAL A  75      -4.363  14.523 -27.118  1.00  0.84           N  
ATOM   1148  CA  VAL A  75      -4.608  15.093 -28.448  1.00  0.84           C  
ATOM   1149  C   VAL A  75      -4.422  16.622 -28.513  1.00  0.84           C  
ATOM   1150  O   VAL A  75      -4.193  17.193 -29.578  1.00  0.84           O  
ATOM   1151  CB  VAL A  75      -6.012  14.701 -28.941  1.00  0.84           C  
ATOM   1152  CG1 VAL A  75      -7.090  15.427 -28.158  1.00  0.84           C  
ATOM   1153  CG2 VAL A  75      -6.126  15.028 -30.414  1.00  0.84           C  
ATOM   1154  H   VAL A  75      -5.106  14.016 -26.655  1.00  0.84           H  
ATOM   1155  HA  VAL A  75      -3.886  14.642 -29.131  1.00  0.84           H  
ATOM   1156  HB  VAL A  75      -6.152  13.630 -28.787  1.00  0.84           H  
ATOM   1157 1HG1 VAL A  75      -8.068  15.115 -28.520  1.00  0.84           H  
ATOM   1158 2HG1 VAL A  75      -7.000  15.190 -27.103  1.00  0.84           H  
ATOM   1159 3HG1 VAL A  75      -6.980  16.484 -28.310  1.00  0.84           H  
ATOM   1160 1HG2 VAL A  75      -7.109  14.737 -30.776  1.00  0.84           H  
ATOM   1161 2HG2 VAL A  75      -5.984  16.098 -30.558  1.00  0.84           H  
ATOM   1162 3HG2 VAL A  75      -5.364  14.484 -30.965  1.00  0.84           H  
ATOM   1163  N   GLN A  76      -4.621  17.287 -27.380  1.00  0.87           N  
ATOM   1164  CA  GLN A  76      -4.473  18.731 -27.244  1.00  0.87           C  
ATOM   1165  C   GLN A  76      -4.436  19.014 -25.750  1.00  0.87           C  
ATOM   1166  O   GLN A  76      -4.846  18.163 -24.962  1.00  0.87           O  
ATOM   1167  CB  GLN A  76      -5.621  19.503 -27.907  1.00  0.87           C  
ATOM   1168  CG  GLN A  76      -6.952  19.343 -27.224  1.00  0.87           C  
ATOM   1169  CD  GLN A  76      -8.097  19.982 -27.988  1.00  0.87           C  
ATOM   1170  OE1 GLN A  76      -7.930  21.020 -28.638  1.00  0.87           O  
ATOM   1171  NE2 GLN A  76      -9.276  19.371 -27.910  1.00  0.87           N  
ATOM   1172  H   GLN A  76      -4.837  16.746 -26.561  1.00  0.87           H  
ATOM   1173  HA  GLN A  76      -3.529  19.044 -27.685  1.00  0.87           H  
ATOM   1174 1HB  GLN A  76      -5.381  20.565 -27.924  1.00  0.87           H  
ATOM   1175 2HB  GLN A  76      -5.733  19.180 -28.943  1.00  0.87           H  
ATOM   1176 1HG  GLN A  76      -7.175  18.304 -27.051  1.00  0.87           H  
ATOM   1177 2HG  GLN A  76      -6.870  19.861 -26.277  1.00  0.87           H  
ATOM   1178 1HE2 GLN A  76     -10.069  19.750 -28.387  1.00  0.87           H  
ATOM   1179 2HE2 GLN A  76      -9.380  18.535 -27.365  1.00  0.87           H  
ATOM   1180  N   GLY A  77      -4.049  20.218 -25.335  1.00  0.88           N  
ATOM   1181  CA  GLY A  77      -4.047  20.569 -23.902  1.00  0.88           C  
ATOM   1182  C   GLY A  77      -5.443  20.828 -23.305  1.00  0.88           C  
ATOM   1183  O   GLY A  77      -5.738  21.926 -22.836  1.00  0.88           O  
ATOM   1184  H   GLY A  77      -3.727  20.899 -26.011  1.00  0.88           H  
ATOM   1185 1HA  GLY A  77      -3.576  19.762 -23.341  1.00  0.88           H  
ATOM   1186 2HA  GLY A  77      -3.428  21.452 -23.760  1.00  0.88           H  
ATOM   1187  N   ASP A  78      -6.297  19.808 -23.374  1.00  0.86           N  
ATOM   1188  CA  ASP A  78      -7.674  19.807 -22.882  1.00  0.86           C  
ATOM   1189  C   ASP A  78      -7.740  19.205 -21.499  1.00  0.86           C  
ATOM   1190  O   ASP A  78      -7.509  18.002 -21.322  1.00  0.86           O  
ATOM   1191  CB  ASP A  78      -8.624  19.072 -23.838  1.00  0.86           C  
ATOM   1192  CG  ASP A  78     -10.140  19.062 -23.412  1.00  0.86           C  
ATOM   1193  OD1 ASP A  78     -10.464  19.248 -22.238  1.00  0.86           O  
ATOM   1194  OD2 ASP A  78     -10.950  18.865 -24.293  1.00  0.86           O  
ATOM   1195  H   ASP A  78      -5.929  18.962 -23.790  1.00  0.86           H  
ATOM   1196  HA  ASP A  78      -8.012  20.842 -22.813  1.00  0.86           H  
ATOM   1197 1HB  ASP A  78      -8.578  19.550 -24.803  1.00  0.86           H  
ATOM   1198 2HB  ASP A  78      -8.281  18.043 -23.971  1.00  0.86           H  
ATOM   1199  N   THR A  79      -8.066  20.041 -20.524  1.00  0.84           N  
ATOM   1200  CA  THR A  79      -8.144  19.636 -19.133  1.00  0.84           C  
ATOM   1201  C   THR A  79      -8.936  18.340 -18.950  1.00  0.84           C  
ATOM   1202  O   THR A  79      -8.581  17.511 -18.114  1.00  0.84           O  
ATOM   1203  CB  THR A  79      -8.792  20.735 -18.266  1.00  0.84           C  
ATOM   1204  OG1 THR A  79      -8.011  21.936 -18.340  1.00  0.84           O  
ATOM   1205  CG2 THR A  79      -8.874  20.269 -16.809  1.00  0.84           C  
ATOM   1206  H   THR A  79      -8.258  21.003 -20.769  1.00  0.84           H  
ATOM   1207  HA  THR A  79      -7.134  19.473 -18.770  1.00  0.84           H  
ATOM   1208  HB  THR A  79      -9.799  20.941 -18.633  1.00  0.84           H  
ATOM   1209  HG1 THR A  79      -8.348  22.580 -17.708  1.00  0.84           H  
ATOM   1210 1HG2 THR A  79      -9.337  21.046 -16.200  1.00  0.84           H  
ATOM   1211 2HG2 THR A  79      -9.469  19.372 -16.761  1.00  0.84           H  
ATOM   1212 3HG2 THR A  79      -7.885  20.060 -16.428  1.00  0.84           H  
ATOM   1213  N   ALA A  80     -10.047  18.162 -19.675  1.00  0.81           N  
ATOM   1214  CA  ALA A  80     -10.852  16.964 -19.449  1.00  0.81           C  
ATOM   1215  C   ALA A  80     -10.051  15.697 -19.734  1.00  0.81           C  
ATOM   1216  O   ALA A  80     -10.157  14.708 -19.003  1.00  0.81           O  
ATOM   1217  CB  ALA A  80     -12.090  16.992 -20.319  1.00  0.81           C  
ATOM   1218  H   ALA A  80     -10.291  18.816 -20.429  1.00  0.81           H  
ATOM   1219  HA  ALA A  80     -11.148  16.948 -18.405  1.00  0.81           H  
ATOM   1220 1HB  ALA A  80     -12.692  16.106 -20.128  1.00  0.81           H  
ATOM   1221 2HB  ALA A  80     -12.669  17.885 -20.099  1.00  0.81           H  
ATOM   1222 3HB  ALA A  80     -11.787  17.009 -21.370  1.00  0.81           H  
ATOM   1223  N   LEU A  81      -9.246  15.727 -20.798  1.00  0.78           N  
ATOM   1224  CA  LEU A  81      -8.458  14.567 -21.171  1.00  0.78           C  
ATOM   1225  C   LEU A  81      -7.336  14.407 -20.184  1.00  0.78           C  
ATOM   1226  O   LEU A  81      -7.027  13.297 -19.770  1.00  0.78           O  
ATOM   1227  CB  LEU A  81      -7.962  14.630 -22.613  1.00  0.78           C  
ATOM   1228  CG  LEU A  81      -7.132  13.399 -23.049  1.00  0.78           C  
ATOM   1229  CD1 LEU A  81      -7.953  12.123 -22.842  1.00  0.78           C  
ATOM   1230  CD2 LEU A  81      -6.748  13.534 -24.513  1.00  0.78           C  
ATOM   1231  H   LEU A  81      -9.138  16.592 -21.323  1.00  0.78           H  
ATOM   1232  HA  LEU A  81      -9.093  13.687 -21.097  1.00  0.78           H  
ATOM   1233 1HB  LEU A  81      -8.822  14.718 -23.275  1.00  0.78           H  
ATOM   1234 2HB  LEU A  81      -7.340  15.524 -22.727  1.00  0.78           H  
ATOM   1235  HG  LEU A  81      -6.239  13.344 -22.442  1.00  0.78           H  
ATOM   1236 1HD1 LEU A  81      -7.364  11.256 -23.139  1.00  0.78           H  
ATOM   1237 2HD1 LEU A  81      -8.223  12.033 -21.790  1.00  0.78           H  
ATOM   1238 3HD1 LEU A  81      -8.861  12.167 -23.442  1.00  0.78           H  
ATOM   1239 1HD2 LEU A  81      -6.152  12.670 -24.815  1.00  0.78           H  
ATOM   1240 2HD2 LEU A  81      -7.653  13.584 -25.120  1.00  0.78           H  
ATOM   1241 3HD2 LEU A  81      -6.178  14.436 -24.648  1.00  0.78           H  
ATOM   1242  N   ILE A  82      -6.729  15.519 -19.792  1.00  0.77           N  
ATOM   1243  CA  ILE A  82      -5.632  15.462 -18.842  1.00  0.77           C  
ATOM   1244  C   ILE A  82      -6.082  14.808 -17.547  1.00  0.77           C  
ATOM   1245  O   ILE A  82      -5.411  13.913 -17.034  1.00  0.77           O  
ATOM   1246  CB  ILE A  82      -5.084  16.870 -18.572  1.00  0.77           C  
ATOM   1247  CG1 ILE A  82      -4.355  17.384 -19.840  1.00  0.77           C  
ATOM   1248  CG2 ILE A  82      -4.235  16.919 -17.301  1.00  0.77           C  
ATOM   1249  CD1 ILE A  82      -4.012  18.857 -19.818  1.00  0.77           C  
ATOM   1250  H   ILE A  82      -7.038  16.417 -20.172  1.00  0.77           H  
ATOM   1251  HA  ILE A  82      -4.834  14.858 -19.273  1.00  0.77           H  
ATOM   1252  HB  ILE A  82      -5.926  17.532 -18.426  1.00  0.77           H  
ATOM   1253 1HG1 ILE A  82      -3.434  16.817 -19.966  1.00  0.77           H  
ATOM   1254 2HG1 ILE A  82      -4.998  17.199 -20.708  1.00  0.77           H  
ATOM   1255 1HG2 ILE A  82      -3.896  17.936 -17.127  1.00  0.77           H  
ATOM   1256 2HG2 ILE A  82      -4.829  16.591 -16.448  1.00  0.77           H  
ATOM   1257 3HG2 ILE A  82      -3.394  16.282 -17.405  1.00  0.77           H  
ATOM   1258 1HD1 ILE A  82      -3.511  19.119 -20.749  1.00  0.77           H  
ATOM   1259 2HD1 ILE A  82      -4.922  19.447 -19.722  1.00  0.77           H  
ATOM   1260 3HD1 ILE A  82      -3.353  19.067 -18.976  1.00  0.77           H  
ATOM   1261  N   LYS A  83      -7.250  15.188 -17.040  1.00  0.77           N  
ATOM   1262  CA  LYS A  83      -7.723  14.568 -15.814  1.00  0.77           C  
ATOM   1263  C   LYS A  83      -7.905  13.061 -15.999  1.00  0.77           C  
ATOM   1264  O   LYS A  83      -7.480  12.268 -15.151  1.00  0.77           O  
ATOM   1265  CB  LYS A  83      -9.065  15.171 -15.407  1.00  0.77           C  
ATOM   1266  CG  LYS A  83      -9.005  16.590 -14.924  1.00  0.77           C  
ATOM   1267  CD  LYS A  83     -10.337  17.035 -14.308  1.00  0.77           C  
ATOM   1268  CE  LYS A  83     -11.434  17.199 -15.344  1.00  0.77           C  
ATOM   1269  NZ  LYS A  83     -12.691  17.736 -14.731  1.00  0.77           N  
ATOM   1270  H   LYS A  83      -7.788  15.930 -17.487  1.00  0.77           H  
ATOM   1271  HA  LYS A  83      -6.986  14.736 -15.029  1.00  0.77           H  
ATOM   1272 1HB  LYS A  83      -9.739  15.149 -16.268  1.00  0.77           H  
ATOM   1273 2HB  LYS A  83      -9.513  14.566 -14.622  1.00  0.77           H  
ATOM   1274 1HG  LYS A  83      -8.227  16.656 -14.202  1.00  0.77           H  
ATOM   1275 2HG  LYS A  83      -8.755  17.247 -15.735  1.00  0.77           H  
ATOM   1276 1HD  LYS A  83     -10.660  16.294 -13.581  1.00  0.77           H  
ATOM   1277 2HD  LYS A  83     -10.195  17.986 -13.787  1.00  0.77           H  
ATOM   1278 1HE  LYS A  83     -11.100  17.881 -16.115  1.00  0.77           H  
ATOM   1279 2HE  LYS A  83     -11.644  16.230 -15.798  1.00  0.77           H  
ATOM   1280 1HZ  LYS A  83     -13.404  17.834 -15.440  1.00  0.77           H  
ATOM   1281 2HZ  LYS A  83     -13.012  17.098 -14.015  1.00  0.77           H  
ATOM   1282 3HZ  LYS A  83     -12.501  18.638 -14.315  1.00  0.77           H  
ATOM   1283  N   GLN A  84      -8.464  12.660 -17.146  1.00  0.77           N  
ATOM   1284  CA  GLN A  84      -8.699  11.249 -17.430  1.00  0.77           C  
ATOM   1285  C   GLN A  84      -7.386  10.472 -17.564  1.00  0.77           C  
ATOM   1286  O   GLN A  84      -7.257   9.351 -17.058  1.00  0.77           O  
ATOM   1287  CB  GLN A  84      -9.527  11.149 -18.707  1.00  0.77           C  
ATOM   1288  CG  GLN A  84     -10.962  11.656 -18.536  1.00  0.77           C  
ATOM   1289  CD  GLN A  84     -11.731  11.836 -19.855  1.00  0.77           C  
ATOM   1290  OE1 GLN A  84     -11.172  12.128 -20.918  1.00  0.77           O  
ATOM   1291  NE2 GLN A  84     -13.042  11.663 -19.781  1.00  0.77           N  
ATOM   1292  H   GLN A  84      -8.788  13.354 -17.824  1.00  0.77           H  
ATOM   1293  HA  GLN A  84      -9.266  10.821 -16.606  1.00  0.77           H  
ATOM   1294 1HB  GLN A  84      -9.053  11.718 -19.497  1.00  0.77           H  
ATOM   1295 2HB  GLN A  84      -9.559  10.119 -19.015  1.00  0.77           H  
ATOM   1296 1HG  GLN A  84     -11.505  10.930 -17.936  1.00  0.77           H  
ATOM   1297 2HG  GLN A  84     -10.937  12.609 -18.017  1.00  0.77           H  
ATOM   1298 1HE2 GLN A  84     -13.609  11.768 -20.598  1.00  0.77           H  
ATOM   1299 2HE2 GLN A  84     -13.465  11.432 -18.905  1.00  0.77           H  
ATOM   1300  N   LEU A  85      -6.391  11.080 -18.201  1.00  0.78           N  
ATOM   1301  CA  LEU A  85      -5.117  10.407 -18.373  1.00  0.78           C  
ATOM   1302  C   LEU A  85      -4.445  10.183 -17.029  1.00  0.78           C  
ATOM   1303  O   LEU A  85      -3.872   9.119 -16.766  1.00  0.78           O  
ATOM   1304  CB  LEU A  85      -4.201  11.214 -19.277  1.00  0.78           C  
ATOM   1305  CG  LEU A  85      -4.636  11.292 -20.712  1.00  0.78           C  
ATOM   1306  CD1 LEU A  85      -3.701  12.203 -21.479  1.00  0.78           C  
ATOM   1307  CD2 LEU A  85      -4.676   9.946 -21.259  1.00  0.78           C  
ATOM   1308  H   LEU A  85      -6.538  12.005 -18.600  1.00  0.78           H  
ATOM   1309  HA  LEU A  85      -5.301   9.453 -18.851  1.00  0.78           H  
ATOM   1310 1HB  LEU A  85      -4.135  12.233 -18.885  1.00  0.78           H  
ATOM   1311 2HB  LEU A  85      -3.215  10.764 -19.254  1.00  0.78           H  
ATOM   1312  HG  LEU A  85      -5.621  11.703 -20.771  1.00  0.78           H  
ATOM   1313 1HD1 LEU A  85      -4.021  12.256 -22.515  1.00  0.78           H  
ATOM   1314 2HD1 LEU A  85      -3.721  13.199 -21.035  1.00  0.78           H  
ATOM   1315 3HD1 LEU A  85      -2.695  11.811 -21.434  1.00  0.78           H  
ATOM   1316 1HD2 LEU A  85      -5.009  10.000 -22.291  1.00  0.78           H  
ATOM   1317 2HD2 LEU A  85      -3.704   9.513 -21.204  1.00  0.78           H  
ATOM   1318 3HD2 LEU A  85      -5.366   9.346 -20.681  1.00  0.78           H  
ATOM   1319  N   LEU A  86      -4.559  11.166 -16.150  1.00  0.79           N  
ATOM   1320  CA  LEU A  86      -3.969  11.043 -14.837  1.00  0.79           C  
ATOM   1321  C   LEU A  86      -4.686   9.951 -14.051  1.00  0.79           C  
ATOM   1322  O   LEU A  86      -4.056   9.180 -13.328  1.00  0.79           O  
ATOM   1323  CB  LEU A  86      -4.048  12.393 -14.139  1.00  0.79           C  
ATOM   1324  CG  LEU A  86      -3.186  13.430 -14.802  1.00  0.79           C  
ATOM   1325  CD1 LEU A  86      -3.444  14.736 -14.235  1.00  0.79           C  
ATOM   1326  CD2 LEU A  86      -1.764  13.059 -14.660  1.00  0.79           C  
ATOM   1327  H   LEU A  86      -5.036  12.034 -16.410  1.00  0.79           H  
ATOM   1328  HA  LEU A  86      -2.921  10.765 -14.950  1.00  0.79           H  
ATOM   1329 1HB  LEU A  86      -5.081  12.744 -14.160  1.00  0.79           H  
ATOM   1330 2HB  LEU A  86      -3.729  12.288 -13.104  1.00  0.79           H  
ATOM   1331  HG  LEU A  86      -3.426  13.467 -15.842  1.00  0.79           H  
ATOM   1332 1HD1 LEU A  86      -2.823  15.422 -14.766  1.00  0.79           H  
ATOM   1333 2HD1 LEU A  86      -4.491  14.997 -14.378  1.00  0.79           H  
ATOM   1334 3HD1 LEU A  86      -3.204  14.751 -13.173  1.00  0.79           H  
ATOM   1335 1HD2 LEU A  86      -1.132  13.794 -15.157  1.00  0.79           H  
ATOM   1336 2HD2 LEU A  86      -1.498  13.004 -13.620  1.00  0.79           H  
ATOM   1337 3HD2 LEU A  86      -1.630  12.099 -15.115  1.00  0.79           H  
ATOM   1338  N   ASP A  87      -6.009   9.842 -14.226  1.00  0.79           N  
ATOM   1339  CA  ASP A  87      -6.821   8.856 -13.513  1.00  0.79           C  
ATOM   1340  C   ASP A  87      -6.390   7.428 -13.857  1.00  0.79           C  
ATOM   1341  O   ASP A  87      -6.392   6.535 -12.990  1.00  0.79           O  
ATOM   1342  CB  ASP A  87      -8.302   9.048 -13.880  1.00  0.79           C  
ATOM   1343  CG  ASP A  87      -9.283   8.451 -12.900  1.00  0.79           C  
ATOM   1344  OD1 ASP A  87      -9.330   8.961 -11.796  1.00  0.79           O  
ATOM   1345  OD2 ASP A  87      -9.979   7.524 -13.235  1.00  0.79           O  
ATOM   1346  H   ASP A  87      -6.483  10.514 -14.833  1.00  0.79           H  
ATOM   1347  HA  ASP A  87      -6.686   9.000 -12.444  1.00  0.79           H  
ATOM   1348 1HB  ASP A  87      -8.508  10.114 -13.987  1.00  0.79           H  
ATOM   1349 2HB  ASP A  87      -8.480   8.597 -14.860  1.00  0.79           H  
ATOM   1350  N   ILE A  88      -5.915   7.236 -15.095  1.00  0.79           N  
ATOM   1351  CA  ILE A  88      -5.479   5.916 -15.524  1.00  0.79           C  
ATOM   1352  C   ILE A  88      -4.003   5.629 -15.227  1.00  0.79           C  
ATOM   1353  O   ILE A  88      -3.480   4.596 -15.647  1.00  0.79           O  
ATOM   1354  CB  ILE A  88      -5.795   5.653 -17.019  1.00  0.79           C  
ATOM   1355  CG1 ILE A  88      -5.058   6.604 -17.915  1.00  0.79           C  
ATOM   1356  CG2 ILE A  88      -7.293   5.716 -17.269  1.00  0.79           C  
ATOM   1357  CD1 ILE A  88      -5.114   6.259 -19.422  1.00  0.79           C  
ATOM   1358  H   ILE A  88      -5.949   8.012 -15.762  1.00  0.79           H  
ATOM   1359  HA  ILE A  88      -6.070   5.196 -14.977  1.00  0.79           H  
ATOM   1360  HB  ILE A  88      -5.435   4.671 -17.273  1.00  0.79           H  
ATOM   1361 1HG1 ILE A  88      -5.503   7.557 -17.772  1.00  0.79           H  
ATOM   1362 2HG1 ILE A  88      -4.022   6.659 -17.594  1.00  0.79           H  
ATOM   1363 1HG2 ILE A  88      -7.496   5.495 -18.319  1.00  0.79           H  
ATOM   1364 2HG2 ILE A  88      -7.800   4.985 -16.641  1.00  0.79           H  
ATOM   1365 3HG2 ILE A  88      -7.658   6.718 -17.030  1.00  0.79           H  
ATOM   1366 1HD1 ILE A  88      -4.571   7.015 -19.988  1.00  0.79           H  
ATOM   1367 2HD1 ILE A  88      -4.662   5.289 -19.597  1.00  0.79           H  
ATOM   1368 3HD1 ILE A  88      -6.151   6.234 -19.754  1.00  0.79           H  
ATOM   1369  N   GLY A  89      -3.353   6.487 -14.428  1.00  0.78           N  
ATOM   1370  CA  GLY A  89      -1.978   6.238 -14.001  1.00  0.78           C  
ATOM   1371  C   GLY A  89      -0.898   6.963 -14.797  1.00  0.78           C  
ATOM   1372  O   GLY A  89       0.299   6.718 -14.600  1.00  0.78           O  
ATOM   1373  H   GLY A  89      -3.813   7.338 -14.102  1.00  0.78           H  
ATOM   1374 1HA  GLY A  89      -1.883   6.524 -12.957  1.00  0.78           H  
ATOM   1375 2HA  GLY A  89      -1.789   5.167 -14.039  1.00  0.78           H  
ATOM   1376  N   ALA A  90      -1.279   7.893 -15.664  1.00  0.76           N  
ATOM   1377  CA  ALA A  90      -0.282   8.599 -16.453  1.00  0.76           C  
ATOM   1378  C   ALA A  90       0.411   9.677 -15.665  1.00  0.76           C  
ATOM   1379  O   ALA A  90       0.190  10.860 -15.888  1.00  0.76           O  
ATOM   1380  CB  ALA A  90      -0.918   9.228 -17.634  1.00  0.76           C  
ATOM   1381  H   ALA A  90      -2.264   8.119 -15.811  1.00  0.76           H  
ATOM   1382  HA  ALA A  90       0.458   7.869 -16.784  1.00  0.76           H  
ATOM   1383 1HB  ALA A  90      -0.162   9.717 -18.248  1.00  0.76           H  
ATOM   1384 2HB  ALA A  90      -1.405   8.449 -18.178  1.00  0.76           H  
ATOM   1385 3HB  ALA A  90      -1.637   9.957 -17.307  1.00  0.76           H  
ATOM   1386  N   GLN A  91       1.308   9.281 -14.784  1.00  0.74           N  
ATOM   1387  CA  GLN A  91       1.942  10.246 -13.898  1.00  0.74           C  
ATOM   1388  C   GLN A  91       2.667  11.352 -14.664  1.00  0.74           C  
ATOM   1389  O   GLN A  91       2.718  12.486 -14.179  1.00  0.74           O  
ATOM   1390  CB  GLN A  91       2.932   9.562 -12.955  1.00  0.74           C  
ATOM   1391  CG  GLN A  91       2.319   8.687 -11.873  1.00  0.74           C  
ATOM   1392  CD  GLN A  91       3.403   8.056 -10.981  1.00  0.74           C  
ATOM   1393  OE1 GLN A  91       4.527   7.822 -11.450  1.00  0.74           O  
ATOM   1394  NE2 GLN A  91       3.069   7.806  -9.705  1.00  0.74           N  
ATOM   1395  H   GLN A  91       1.448   8.277 -14.676  1.00  0.74           H  
ATOM   1396  HA  GLN A  91       1.164  10.714 -13.294  1.00  0.74           H  
ATOM   1397 1HB  GLN A  91       3.626   8.954 -13.534  1.00  0.74           H  
ATOM   1398 2HB  GLN A  91       3.512  10.320 -12.452  1.00  0.74           H  
ATOM   1399 1HG  GLN A  91       1.676   9.306 -11.246  1.00  0.74           H  
ATOM   1400 2HG  GLN A  91       1.740   7.889 -12.344  1.00  0.74           H  
ATOM   1401 1HE2 GLN A  91       3.754   7.413  -9.045  1.00  0.74           H  
ATOM   1402 2HE2 GLN A  91       2.150   8.018  -9.376  1.00  0.74           H  
ATOM   1403  N   THR A  92       3.213  11.033 -15.842  1.00  0.71           N  
ATOM   1404  CA  THR A  92       3.900  12.042 -16.638  1.00  0.71           C  
ATOM   1405  C   THR A  92       3.149  12.307 -17.950  1.00  0.71           C  
ATOM   1406  O   THR A  92       2.847  11.379 -18.711  1.00  0.71           O  
ATOM   1407  CB  THR A  92       5.337  11.623 -17.002  1.00  0.71           C  
ATOM   1408  OG1 THR A  92       6.122  11.379 -15.818  1.00  0.71           O  
ATOM   1409  CG2 THR A  92       6.007  12.769 -17.791  1.00  0.71           C  
ATOM   1410  H   THR A  92       3.127  10.086 -16.183  1.00  0.71           H  
ATOM   1411  HA  THR A  92       3.933  12.969 -16.077  1.00  0.71           H  
ATOM   1412  HB  THR A  92       5.312  10.718 -17.608  1.00  0.71           H  
ATOM   1413  HG1 THR A  92       7.028  11.185 -16.081  1.00  0.71           H  
ATOM   1414 1HG2 THR A  92       7.016  12.488 -18.057  1.00  0.71           H  
ATOM   1415 2HG2 THR A  92       5.458  12.981 -18.670  1.00  0.71           H  
ATOM   1416 3HG2 THR A  92       6.032  13.659 -17.200  1.00  0.71           H  
ATOM   1417  N   LEU A  93       2.845  13.575 -18.195  1.00  0.70           N  
ATOM   1418  CA  LEU A  93       2.168  13.987 -19.424  1.00  0.70           C  
ATOM   1419  C   LEU A  93       3.023  14.934 -20.255  1.00  0.70           C  
ATOM   1420  O   LEU A  93       3.796  15.718 -19.700  1.00  0.70           O  
ATOM   1421  CB  LEU A  93       0.824  14.656 -19.128  1.00  0.70           C  
ATOM   1422  CG  LEU A  93      -0.209  13.808 -18.380  1.00  0.70           C  
ATOM   1423  CD1 LEU A  93      -1.415  14.648 -18.128  1.00  0.70           C  
ATOM   1424  CD2 LEU A  93      -0.566  12.594 -19.198  1.00  0.70           C  
ATOM   1425  H   LEU A  93       3.115  14.269 -17.494  1.00  0.70           H  
ATOM   1426  HA  LEU A  93       1.974  13.101 -20.024  1.00  0.70           H  
ATOM   1427 1HB  LEU A  93       1.007  15.557 -18.540  1.00  0.70           H  
ATOM   1428 2HB  LEU A  93       0.377  14.952 -20.081  1.00  0.70           H  
ATOM   1429  HG  LEU A  93       0.196  13.486 -17.414  1.00  0.70           H  
ATOM   1430 1HD1 LEU A  93      -2.157  14.063 -17.601  1.00  0.70           H  
ATOM   1431 2HD1 LEU A  93      -1.129  15.505 -17.532  1.00  0.70           H  
ATOM   1432 3HD1 LEU A  93      -1.830  14.982 -19.079  1.00  0.70           H  
ATOM   1433 1HD2 LEU A  93      -1.301  12.009 -18.659  1.00  0.70           H  
ATOM   1434 2HD2 LEU A  93      -0.973  12.907 -20.157  1.00  0.70           H  
ATOM   1435 3HD2 LEU A  93       0.327  11.998 -19.362  1.00  0.70           H  
ATOM   1436  N   LEU A  94       2.865  14.860 -21.578  1.00  0.69           N  
ATOM   1437  CA  LEU A  94       3.539  15.773 -22.507  1.00  0.69           C  
ATOM   1438  C   LEU A  94       2.516  16.529 -23.344  1.00  0.69           C  
ATOM   1439  O   LEU A  94       1.928  15.951 -24.242  1.00  0.69           O  
ATOM   1440  CB  LEU A  94       4.457  14.988 -23.453  1.00  0.69           C  
ATOM   1441  CG  LEU A  94       5.167  15.829 -24.437  1.00  0.69           C  
ATOM   1442  CD1 LEU A  94       6.040  16.732 -23.698  1.00  0.69           C  
ATOM   1443  CD2 LEU A  94       5.958  15.008 -25.448  1.00  0.69           C  
ATOM   1444  H   LEU A  94       2.215  14.165 -21.942  1.00  0.69           H  
ATOM   1445  HA  LEU A  94       4.106  16.499 -21.944  1.00  0.69           H  
ATOM   1446 1HB  LEU A  94       5.201  14.468 -22.865  1.00  0.69           H  
ATOM   1447 2HB  LEU A  94       3.858  14.257 -23.993  1.00  0.69           H  
ATOM   1448  HG  LEU A  94       4.447  16.409 -24.945  1.00  0.69           H  
ATOM   1449 1HD1 LEU A  94       6.526  17.367 -24.355  1.00  0.69           H  
ATOM   1450 2HD1 LEU A  94       5.434  17.322 -23.019  1.00  0.69           H  
ATOM   1451 3HD1 LEU A  94       6.773  16.152 -23.153  1.00  0.69           H  
ATOM   1452 1HD2 LEU A  94       6.455  15.678 -26.146  1.00  0.69           H  
ATOM   1453 2HD2 LEU A  94       6.705  14.402 -24.937  1.00  0.69           H  
ATOM   1454 3HD2 LEU A  94       5.278  14.374 -26.001  1.00  0.69           H  
ATOM   1455  N   VAL A  95       2.319  17.818 -23.097  1.00  0.69           N  
ATOM   1456  CA  VAL A  95       1.220  18.500 -23.788  1.00  0.69           C  
ATOM   1457  C   VAL A  95       1.648  19.284 -25.038  1.00  0.69           C  
ATOM   1458  O   VAL A  95       2.418  20.232 -24.906  1.00  0.69           O  
ATOM   1459  CB  VAL A  95       0.524  19.456 -22.824  1.00  0.69           C  
ATOM   1460  CG1 VAL A  95      -0.592  20.165 -23.551  1.00  0.69           C  
ATOM   1461  CG2 VAL A  95       0.000  18.660 -21.626  1.00  0.69           C  
ATOM   1462  H   VAL A  95       2.882  18.287 -22.383  1.00  0.69           H  
ATOM   1463  HA  VAL A  95       0.500  17.738 -24.037  1.00  0.69           H  
ATOM   1464  HB  VAL A  95       1.238  20.203 -22.488  1.00  0.69           H  
ATOM   1465 1HG1 VAL A  95      -1.086  20.841 -22.898  1.00  0.69           H  
ATOM   1466 2HG1 VAL A  95      -0.191  20.718 -24.403  1.00  0.69           H  
ATOM   1467 3HG1 VAL A  95      -1.300  19.431 -23.899  1.00  0.69           H  
ATOM   1468 1HG2 VAL A  95      -0.485  19.321 -20.925  1.00  0.69           H  
ATOM   1469 2HG2 VAL A  95      -0.708  17.915 -21.971  1.00  0.69           H  
ATOM   1470 3HG2 VAL A  95       0.837  18.163 -21.128  1.00  0.69           H  
ATOM   1471  N   PRO A  96       1.115  18.960 -26.245  1.00  0.70           N  
ATOM   1472  CA  PRO A  96       1.469  19.531 -27.537  1.00  0.70           C  
ATOM   1473  C   PRO A  96       0.987  20.937 -27.703  1.00  0.70           C  
ATOM   1474  O   PRO A  96      -0.041  21.295 -27.127  1.00  0.70           O  
ATOM   1475  CB  PRO A  96       0.753  18.623 -28.516  1.00  0.70           C  
ATOM   1476  CG  PRO A  96      -0.431  18.111 -27.774  1.00  0.70           C  
ATOM   1477  CD  PRO A  96       0.022  17.968 -26.347  1.00  0.70           C  
ATOM   1478  HA  PRO A  96       2.514  19.447 -27.749  1.00  0.70           H  
ATOM   1479 1HB  PRO A  96       0.487  19.170 -29.423  1.00  0.70           H  
ATOM   1480 2HB  PRO A  96       1.428  17.829 -28.819  1.00  0.70           H  
ATOM   1481 1HG  PRO A  96      -1.256  18.814 -27.887  1.00  0.70           H  
ATOM   1482 2HG  PRO A  96      -0.771  17.154 -28.217  1.00  0.70           H  
ATOM   1483 1HD  PRO A  96      -0.823  18.220 -25.719  1.00  0.70           H  
ATOM   1484 2HD  PRO A  96       0.389  16.966 -26.170  1.00  0.70           H  
ATOM   1485  N   MET A  97       1.668  21.701 -28.568  1.00  0.70           N  
ATOM   1486  CA  MET A  97       1.166  23.014 -28.956  1.00  0.70           C  
ATOM   1487  C   MET A  97       0.899  23.978 -27.807  1.00  0.70           C  
ATOM   1488  O   MET A  97      -0.224  24.495 -27.701  1.00  0.70           O  
ATOM   1489  CB  MET A  97      -0.157  22.816 -29.689  1.00  0.70           C  
ATOM   1490  CG  MET A  97      -0.067  22.064 -30.988  1.00  0.70           C  
ATOM   1491  SD  MET A  97      -1.698  21.768 -31.680  1.00  0.70           S  
ATOM   1492  CE  MET A  97      -2.253  20.433 -30.573  1.00  0.70           C  
ATOM   1493  H   MET A  97       2.559  21.373 -28.978  1.00  0.70           H  
ATOM   1494  HA  MET A  97       1.902  23.478 -29.615  1.00  0.70           H  
ATOM   1495 1HB  MET A  97      -0.892  22.328 -29.065  1.00  0.70           H  
ATOM   1496 2HB  MET A  97      -0.563  23.800 -29.929  1.00  0.70           H  
ATOM   1497 1HG  MET A  97       0.516  22.643 -31.704  1.00  0.70           H  
ATOM   1498 2HG  MET A  97       0.426  21.107 -30.840  1.00  0.70           H  
ATOM   1499 1HE  MET A  97      -3.262  20.118 -30.848  1.00  0.70           H  
ATOM   1500 2HE  MET A  97      -1.578  19.575 -30.666  1.00  0.70           H  
ATOM   1501 3HE  MET A  97      -2.251  20.785 -29.541  1.00  0.70           H  
ATOM   1502  N   VAL A  98       1.901  24.232 -26.959  1.00  0.70           N  
ATOM   1503  CA  VAL A  98       1.713  25.199 -25.899  1.00  0.70           C  
ATOM   1504  C   VAL A  98       2.488  26.455 -26.230  1.00  0.70           C  
ATOM   1505  O   VAL A  98       3.718  26.452 -26.256  1.00  0.70           O  
ATOM   1506  CB  VAL A  98       2.149  24.604 -24.577  1.00  0.70           C  
ATOM   1507  CG1 VAL A  98       1.941  25.624 -23.435  1.00  0.70           C  
ATOM   1508  CG2 VAL A  98       1.374  23.296 -24.391  1.00  0.70           C  
ATOM   1509  H   VAL A  98       2.804  23.765 -27.032  1.00  0.70           H  
ATOM   1510  HA  VAL A  98       0.682  25.447 -25.848  1.00  0.70           H  
ATOM   1511  HB  VAL A  98       3.207  24.385 -24.631  1.00  0.70           H  
ATOM   1512 1HG1 VAL A  98       2.254  25.205 -22.495  1.00  0.70           H  
ATOM   1513 2HG1 VAL A  98       2.521  26.528 -23.638  1.00  0.70           H  
ATOM   1514 3HG1 VAL A  98       0.905  25.872 -23.369  1.00  0.70           H  
ATOM   1515 1HG2 VAL A  98       1.661  22.797 -23.486  1.00  0.70           H  
ATOM   1516 2HG2 VAL A  98       0.312  23.509 -24.366  1.00  0.70           H  
ATOM   1517 3HG2 VAL A  98       1.586  22.636 -25.231  1.00  0.70           H  
ATOM   1518  N   ASP A  99       1.753  27.517 -26.545  1.00  0.70           N  
ATOM   1519  CA  ASP A  99       2.393  28.720 -27.050  1.00  0.70           C  
ATOM   1520  C   ASP A  99       2.438  29.925 -26.113  1.00  0.70           C  
ATOM   1521  O   ASP A  99       2.745  31.036 -26.546  1.00  0.70           O  
ATOM   1522  CB  ASP A  99       1.774  29.109 -28.386  1.00  0.70           C  
ATOM   1523  CG  ASP A  99       2.063  28.055 -29.490  1.00  0.70           C  
ATOM   1524  OD1 ASP A  99       3.171  27.569 -29.532  1.00  0.70           O  
ATOM   1525  OD2 ASP A  99       1.198  27.765 -30.290  1.00  0.70           O  
ATOM   1526  H   ASP A  99       0.736  27.468 -26.430  1.00  0.70           H  
ATOM   1527  HA  ASP A  99       3.422  28.452 -27.255  1.00  0.70           H  
ATOM   1528 1HB  ASP A  99       0.694  29.213 -28.268  1.00  0.70           H  
ATOM   1529 2HB  ASP A  99       2.168  30.077 -28.709  1.00  0.70           H  
ATOM   1530  N   SER A 100       2.130  29.729 -24.841  1.00  0.68           N  
ATOM   1531  CA  SER A 100       2.226  30.841 -23.899  1.00  0.68           C  
ATOM   1532  C   SER A 100       2.346  30.359 -22.474  1.00  0.68           C  
ATOM   1533  O   SER A 100       1.880  29.270 -22.131  1.00  0.68           O  
ATOM   1534  CB  SER A 100       1.016  31.759 -23.998  1.00  0.68           C  
ATOM   1535  OG  SER A 100      -0.170  31.116 -23.541  1.00  0.68           O  
ATOM   1536  H   SER A 100       1.862  28.806 -24.532  1.00  0.68           H  
ATOM   1537  HA  SER A 100       3.124  31.416 -24.138  1.00  0.68           H  
ATOM   1538 1HB  SER A 100       1.192  32.661 -23.416  1.00  0.68           H  
ATOM   1539 2HB  SER A 100       0.884  32.066 -25.034  1.00  0.68           H  
ATOM   1540  HG  SER A 100      -0.901  31.626 -23.918  1.00  0.68           H  
ATOM   1541  N   ALA A 101       2.886  31.220 -21.618  1.00  0.67           N  
ATOM   1542  CA  ALA A 101       2.965  30.917 -20.201  1.00  0.67           C  
ATOM   1543  C   ALA A 101       1.600  30.724 -19.597  1.00  0.67           C  
ATOM   1544  O   ALA A 101       1.427  29.877 -18.731  1.00  0.67           O  
ATOM   1545  CB  ALA A 101       3.661  32.021 -19.470  1.00  0.67           C  
ATOM   1546  H   ALA A 101       3.260  32.093 -21.962  1.00  0.67           H  
ATOM   1547  HA  ALA A 101       3.526  29.995 -20.083  1.00  0.67           H  
ATOM   1548 1HB  ALA A 101       3.742  31.766 -18.413  1.00  0.67           H  
ATOM   1549 2HB  ALA A 101       4.629  32.129 -19.885  1.00  0.67           H  
ATOM   1550 3HB  ALA A 101       3.107  32.948 -19.579  1.00  0.67           H  
ATOM   1551  N   ALA A 102       0.625  31.518 -20.042  1.00  0.66           N  
ATOM   1552  CA  ALA A 102      -0.717  31.402 -19.499  1.00  0.66           C  
ATOM   1553  C   ALA A 102      -1.284  30.027 -19.792  1.00  0.66           C  
ATOM   1554  O   ALA A 102      -1.897  29.398 -18.922  1.00  0.66           O  
ATOM   1555  CB  ALA A 102      -1.615  32.468 -20.090  1.00  0.66           C  
ATOM   1556  H   ALA A 102       0.821  32.195 -20.762  1.00  0.66           H  
ATOM   1557  HA  ALA A 102      -0.662  31.527 -18.417  1.00  0.66           H  
ATOM   1558 1HB  ALA A 102      -2.614  32.377 -19.664  1.00  0.66           H  
ATOM   1559 2HB  ALA A 102      -1.210  33.452 -19.861  1.00  0.66           H  
ATOM   1560 3HB  ALA A 102      -1.668  32.338 -21.170  1.00  0.66           H  
ATOM   1561  N   GLN A 103      -1.053  29.537 -21.012  1.00  0.65           N  
ATOM   1562  CA  GLN A 103      -1.546  28.219 -21.358  1.00  0.65           C  
ATOM   1563  C   GLN A 103      -0.848  27.195 -20.476  1.00  0.65           C  
ATOM   1564  O   GLN A 103      -1.495  26.314 -19.902  1.00  0.65           O  
ATOM   1565  CB  GLN A 103      -1.305  27.933 -22.835  1.00  0.65           C  
ATOM   1566  CG  GLN A 103      -1.867  26.638 -23.344  1.00  0.65           C  
ATOM   1567  CD  GLN A 103      -1.499  26.451 -24.791  1.00  0.65           C  
ATOM   1568  OE1 GLN A 103      -0.904  27.357 -25.421  1.00  0.65           O  
ATOM   1569  NE2 GLN A 103      -1.800  25.279 -25.333  1.00  0.65           N  
ATOM   1570  H   GLN A 103      -0.551  30.082 -21.719  1.00  0.65           H  
ATOM   1571  HA  GLN A 103      -2.615  28.176 -21.156  1.00  0.65           H  
ATOM   1572 1HB  GLN A 103      -1.737  28.737 -23.426  1.00  0.65           H  
ATOM   1573 2HB  GLN A 103      -0.235  27.942 -23.027  1.00  0.65           H  
ATOM   1574 1HG  GLN A 103      -1.456  25.809 -22.763  1.00  0.65           H  
ATOM   1575 2HG  GLN A 103      -2.953  26.658 -23.258  1.00  0.65           H  
ATOM   1576 1HE2 GLN A 103      -1.511  25.077 -26.298  1.00  0.65           H  
ATOM   1577 2HE2 GLN A 103      -2.259  24.574 -24.794  1.00  0.65           H  
ATOM   1578  N   ALA A 104       0.478  27.334 -20.348  1.00  0.64           N  
ATOM   1579  CA  ALA A 104       1.270  26.410 -19.552  1.00  0.64           C  
ATOM   1580  C   ALA A 104       0.816  26.404 -18.093  1.00  0.64           C  
ATOM   1581  O   ALA A 104       0.738  25.339 -17.481  1.00  0.64           O  
ATOM   1582  CB  ALA A 104       2.732  26.768 -19.662  1.00  0.64           C  
ATOM   1583  H   ALA A 104       0.949  28.095 -20.842  1.00  0.64           H  
ATOM   1584  HA  ALA A 104       1.124  25.416 -19.950  1.00  0.64           H  
ATOM   1585 1HB  ALA A 104       3.331  26.059 -19.096  1.00  0.64           H  
ATOM   1586 2HB  ALA A 104       3.025  26.743 -20.708  1.00  0.64           H  
ATOM   1587 3HB  ALA A 104       2.888  27.762 -19.275  1.00  0.64           H  
ATOM   1588  N   GLU A 105       0.478  27.573 -17.540  1.00  0.64           N  
ATOM   1589  CA  GLU A 105      -0.019  27.634 -16.172  1.00  0.64           C  
ATOM   1590  C   GLU A 105      -1.312  26.844 -16.064  1.00  0.64           C  
ATOM   1591  O   GLU A 105      -1.531  26.112 -15.093  1.00  0.64           O  
ATOM   1592  CB  GLU A 105      -0.254  29.068 -15.702  1.00  0.64           C  
ATOM   1593  CG  GLU A 105      -0.747  29.129 -14.246  1.00  0.64           C  
ATOM   1594  CD  GLU A 105      -0.968  30.525 -13.712  1.00  0.64           C  
ATOM   1595  OE1 GLU A 105      -0.251  31.423 -14.089  1.00  0.64           O  
ATOM   1596  OE2 GLU A 105      -1.877  30.686 -12.914  1.00  0.64           O  
ATOM   1597  H   GLU A 105       0.582  28.431 -18.073  1.00  0.64           H  
ATOM   1598  HA  GLU A 105       0.713  27.173 -15.514  1.00  0.64           H  
ATOM   1599 1HB  GLU A 105       0.675  29.635 -15.784  1.00  0.64           H  
ATOM   1600 2HB  GLU A 105      -0.993  29.549 -16.344  1.00  0.64           H  
ATOM   1601 1HG  GLU A 105      -1.687  28.580 -14.185  1.00  0.64           H  
ATOM   1602 2HG  GLU A 105      -0.024  28.615 -13.614  1.00  0.64           H  
ATOM   1603  N   GLY A 106      -2.187  26.999 -17.060  1.00  0.64           N  
ATOM   1604  CA  GLY A 106      -3.444  26.276 -17.058  1.00  0.64           C  
ATOM   1605  C   GLY A 106      -3.194  24.772 -17.047  1.00  0.64           C  
ATOM   1606  O   GLY A 106      -3.872  24.035 -16.326  1.00  0.64           O  
ATOM   1607  H   GLY A 106      -1.976  27.640 -17.830  1.00  0.64           H  
ATOM   1608 1HA  GLY A 106      -4.031  26.567 -16.189  1.00  0.64           H  
ATOM   1609 2HA  GLY A 106      -4.012  26.549 -17.948  1.00  0.64           H  
ATOM   1610  N   LEU A 107      -2.179  24.326 -17.796  1.00  0.65           N  
ATOM   1611  CA  LEU A 107      -1.838  22.908 -17.847  1.00  0.65           C  
ATOM   1612  C   LEU A 107      -1.356  22.435 -16.482  1.00  0.65           C  
ATOM   1613  O   LEU A 107      -1.700  21.344 -16.027  1.00  0.65           O  
ATOM   1614  CB  LEU A 107      -0.755  22.665 -18.883  1.00  0.65           C  
ATOM   1615  CG  LEU A 107      -1.162  22.923 -20.270  1.00  0.65           C  
ATOM   1616  CD1 LEU A 107       0.035  22.769 -21.140  1.00  0.65           C  
ATOM   1617  CD2 LEU A 107      -2.288  22.001 -20.640  1.00  0.65           C  
ATOM   1618  H   LEU A 107      -1.673  24.997 -18.378  1.00  0.65           H  
ATOM   1619  HA  LEU A 107      -2.727  22.346 -18.121  1.00  0.65           H  
ATOM   1620 1HB  LEU A 107       0.090  23.298 -18.663  1.00  0.65           H  
ATOM   1621 2HB  LEU A 107      -0.437  21.626 -18.816  1.00  0.65           H  
ATOM   1622  HG  LEU A 107      -1.508  23.941 -20.366  1.00  0.65           H  
ATOM   1623 1HD1 LEU A 107      -0.263  22.973 -22.151  1.00  0.65           H  
ATOM   1624 2HD1 LEU A 107       0.808  23.454 -20.846  1.00  0.65           H  
ATOM   1625 3HD1 LEU A 107       0.408  21.764 -21.051  1.00  0.65           H  
ATOM   1626 1HD2 LEU A 107      -2.596  22.202 -21.660  1.00  0.65           H  
ATOM   1627 2HD2 LEU A 107      -1.963  20.981 -20.550  1.00  0.65           H  
ATOM   1628 3HD2 LEU A 107      -3.134  22.170 -19.972  1.00  0.65           H  
ATOM   1629  N   VAL A 108      -0.606  23.281 -15.787  1.00  0.66           N  
ATOM   1630  CA  VAL A 108      -0.157  22.906 -14.460  1.00  0.66           C  
ATOM   1631  C   VAL A 108      -1.338  22.675 -13.539  1.00  0.66           C  
ATOM   1632  O   VAL A 108      -1.400  21.657 -12.835  1.00  0.66           O  
ATOM   1633  CB  VAL A 108       0.720  24.004 -13.851  1.00  0.66           C  
ATOM   1634  CG1 VAL A 108       0.937  23.680 -12.394  1.00  0.66           C  
ATOM   1635  CG2 VAL A 108       2.021  24.086 -14.580  1.00  0.66           C  
ATOM   1636  H   VAL A 108      -0.323  24.169 -16.204  1.00  0.66           H  
ATOM   1637  HA  VAL A 108       0.418  21.985 -14.526  1.00  0.66           H  
ATOM   1638  HB  VAL A 108       0.207  24.950 -13.907  1.00  0.66           H  
ATOM   1639 1HG1 VAL A 108       1.526  24.465 -11.939  1.00  0.66           H  
ATOM   1640 2HG1 VAL A 108      -0.027  23.624 -11.886  1.00  0.66           H  
ATOM   1641 3HG1 VAL A 108       1.447  22.721 -12.306  1.00  0.66           H  
ATOM   1642 1HG2 VAL A 108       2.629  24.855 -14.139  1.00  0.66           H  
ATOM   1643 2HG2 VAL A 108       2.520  23.133 -14.502  1.00  0.66           H  
ATOM   1644 3HG2 VAL A 108       1.847  24.316 -15.618  1.00  0.66           H  
ATOM   1645  N   ARG A 109      -2.289  23.606 -13.574  1.00  0.67           N  
ATOM   1646  CA  ARG A 109      -3.483  23.515 -12.757  1.00  0.67           C  
ATOM   1647  C   ARG A 109      -4.302  22.281 -13.144  1.00  0.67           C  
ATOM   1648  O   ARG A 109      -4.882  21.609 -12.291  1.00  0.67           O  
ATOM   1649  CB  ARG A 109      -4.294  24.791 -12.917  1.00  0.67           C  
ATOM   1650  CG  ARG A 109      -3.651  26.029 -12.274  1.00  0.67           C  
ATOM   1651  CD  ARG A 109      -4.455  27.266 -12.502  1.00  0.67           C  
ATOM   1652  NE  ARG A 109      -3.809  28.462 -11.939  1.00  0.67           N  
ATOM   1653  CZ  ARG A 109      -3.923  28.883 -10.670  1.00  0.67           C  
ATOM   1654  NH1 ARG A 109      -4.662  28.230  -9.794  1.00  0.67           N  
ATOM   1655  NH2 ARG A 109      -3.275  29.971 -10.325  1.00  0.67           N  
ATOM   1656  H   ARG A 109      -2.158  24.416 -14.185  1.00  0.67           H  
ATOM   1657  HA  ARG A 109      -3.181  23.421 -11.715  1.00  0.67           H  
ATOM   1658 1HB  ARG A 109      -4.429  25.003 -13.975  1.00  0.67           H  
ATOM   1659 2HB  ARG A 109      -5.282  24.657 -12.479  1.00  0.67           H  
ATOM   1660 1HG  ARG A 109      -3.545  25.873 -11.201  1.00  0.67           H  
ATOM   1661 2HG  ARG A 109      -2.662  26.185 -12.717  1.00  0.67           H  
ATOM   1662 1HD  ARG A 109      -4.570  27.420 -13.575  1.00  0.67           H  
ATOM   1663 2HD  ARG A 109      -5.435  27.157 -12.042  1.00  0.67           H  
ATOM   1664  HE  ARG A 109      -3.203  29.041 -12.545  1.00  0.67           H  
ATOM   1665 1HH1 ARG A 109      -5.157  27.397 -10.073  1.00  0.67           H  
ATOM   1666 2HH1 ARG A 109      -4.734  28.568  -8.846  1.00  0.67           H  
ATOM   1667 1HH2 ARG A 109      -2.713  30.448 -11.047  1.00  0.67           H  
ATOM   1668 2HH2 ARG A 109      -3.330  30.327  -9.385  1.00  0.67           H  
ATOM   1669  N   ALA A 110      -4.353  21.972 -14.440  1.00  0.69           N  
ATOM   1670  CA  ALA A 110      -5.084  20.810 -14.938  1.00  0.69           C  
ATOM   1671  C   ALA A 110      -4.542  19.506 -14.372  1.00  0.69           C  
ATOM   1672  O   ALA A 110      -5.296  18.559 -14.137  1.00  0.69           O  
ATOM   1673  CB  ALA A 110      -5.009  20.763 -16.439  1.00  0.69           C  
ATOM   1674  H   ALA A 110      -3.889  22.579 -15.114  1.00  0.69           H  
ATOM   1675  HA  ALA A 110      -6.121  20.905 -14.635  1.00  0.69           H  
ATOM   1676 1HB  ALA A 110      -5.572  19.911 -16.804  1.00  0.69           H  
ATOM   1677 2HB  ALA A 110      -5.420  21.682 -16.857  1.00  0.69           H  
ATOM   1678 3HB  ALA A 110      -3.978  20.660 -16.746  1.00  0.69           H  
ATOM   1679  N   VAL A 111      -3.225  19.451 -14.182  1.00  0.70           N  
ATOM   1680  CA  VAL A 111      -2.585  18.255 -13.665  1.00  0.70           C  
ATOM   1681  C   VAL A 111      -2.663  18.112 -12.149  1.00  0.70           C  
ATOM   1682  O   VAL A 111      -2.952  17.029 -11.644  1.00  0.70           O  
ATOM   1683  CB  VAL A 111      -1.102  18.200 -14.106  1.00  0.70           C  
ATOM   1684  CG1 VAL A 111      -0.373  17.020 -13.446  1.00  0.70           C  
ATOM   1685  CG2 VAL A 111      -1.032  18.050 -15.627  1.00  0.70           C  
ATOM   1686  H   VAL A 111      -2.654  20.258 -14.440  1.00  0.70           H  
ATOM   1687  HA  VAL A 111      -3.101  17.421 -14.105  1.00  0.70           H  
ATOM   1688  HB  VAL A 111      -0.605  19.126 -13.798  1.00  0.70           H  
ATOM   1689 1HG1 VAL A 111       0.668  17.011 -13.766  1.00  0.70           H  
ATOM   1690 2HG1 VAL A 111      -0.418  17.133 -12.366  1.00  0.70           H  
ATOM   1691 3HG1 VAL A 111      -0.839  16.086 -13.730  1.00  0.70           H  
ATOM   1692 1HG2 VAL A 111       0.009  18.022 -15.935  1.00  0.70           H  
ATOM   1693 2HG2 VAL A 111      -1.522  17.132 -15.915  1.00  0.70           H  
ATOM   1694 3HG2 VAL A 111      -1.531  18.888 -16.103  1.00  0.70           H  
ATOM   1695  N   ARG A 112      -2.387  19.189 -11.419  1.00  0.73           N  
ATOM   1696  CA  ARG A 112      -2.323  19.123  -9.955  1.00  0.73           C  
ATOM   1697  C   ARG A 112      -3.658  18.944  -9.215  1.00  0.73           C  
ATOM   1698  O   ARG A 112      -4.738  19.358  -9.676  1.00  0.73           O  
ATOM   1699  CB  ARG A 112      -1.619  20.336  -9.404  1.00  0.73           C  
ATOM   1700  CG  ARG A 112      -0.152  20.425  -9.729  1.00  0.73           C  
ATOM   1701  CD  ARG A 112       0.512  21.531  -8.978  1.00  0.73           C  
ATOM   1702  NE  ARG A 112       0.567  21.235  -7.538  1.00  0.73           N  
ATOM   1703  CZ  ARG A 112       1.231  21.926  -6.599  1.00  0.73           C  
ATOM   1704  NH1 ARG A 112       1.942  22.995  -6.901  1.00  0.73           N  
ATOM   1705  NH2 ARG A 112       1.144  21.488  -5.360  1.00  0.73           N  
ATOM   1706  H   ARG A 112      -2.176  20.072 -11.890  1.00  0.73           H  
ATOM   1707  HA  ARG A 112      -1.696  18.272  -9.695  1.00  0.73           H  
ATOM   1708 1HB  ARG A 112      -2.090  21.232  -9.803  1.00  0.73           H  
ATOM   1709 2HB  ARG A 112      -1.719  20.346  -8.315  1.00  0.73           H  
ATOM   1710 1HG  ARG A 112       0.328  19.482  -9.458  1.00  0.73           H  
ATOM   1711 2HG  ARG A 112      -0.030  20.607 -10.797  1.00  0.73           H  
ATOM   1712 1HD  ARG A 112       1.526  21.676  -9.346  1.00  0.73           H  
ATOM   1713 2HD  ARG A 112      -0.066  22.446  -9.117  1.00  0.73           H  
ATOM   1714  HE  ARG A 112       0.026  20.427  -7.186  1.00  0.73           H  
ATOM   1715 1HH1 ARG A 112       1.990  23.311  -7.857  1.00  0.73           H  
ATOM   1716 2HH1 ARG A 112       2.433  23.496  -6.176  1.00  0.73           H  
ATOM   1717 1HH2 ARG A 112       0.568  20.637  -5.199  1.00  0.73           H  
ATOM   1718 2HH2 ARG A 112       1.617  21.960  -4.606  1.00  0.73           H  
ATOM   1719  N   TYR A 113      -3.556  18.311  -8.040  1.00  0.75           N  
ATOM   1720  CA  TYR A 113      -4.688  18.048  -7.162  1.00  0.75           C  
ATOM   1721  C   TYR A 113      -5.123  19.247  -6.300  1.00  0.75           C  
ATOM   1722  O   TYR A 113      -4.285  20.024  -5.831  1.00  0.75           O  
ATOM   1723  CB  TYR A 113      -4.364  16.858  -6.258  1.00  0.75           C  
ATOM   1724  CG  TYR A 113      -4.457  15.563  -6.972  1.00  0.75           C  
ATOM   1725  CD1 TYR A 113      -3.374  15.043  -7.577  1.00  0.75           C  
ATOM   1726  CD2 TYR A 113      -5.647  14.905  -7.018  1.00  0.75           C  
ATOM   1727  CE1 TYR A 113      -3.480  13.873  -8.276  1.00  0.75           C  
ATOM   1728  CE2 TYR A 113      -5.753  13.730  -7.690  1.00  0.75           C  
ATOM   1729  CZ  TYR A 113      -4.664  13.231  -8.334  1.00  0.75           C  
ATOM   1730  OH  TYR A 113      -4.781  12.106  -9.083  1.00  0.75           O  
ATOM   1731  H   TYR A 113      -2.625  17.998  -7.731  1.00  0.75           H  
ATOM   1732  HA  TYR A 113      -5.486  17.735  -7.812  1.00  0.75           H  
ATOM   1733 1HB  TYR A 113      -3.349  16.959  -5.867  1.00  0.75           H  
ATOM   1734 2HB  TYR A 113      -5.045  16.841  -5.410  1.00  0.75           H  
ATOM   1735  HD1 TYR A 113      -2.432  15.573  -7.523  1.00  0.75           H  
ATOM   1736  HD2 TYR A 113      -6.508  15.331  -6.531  1.00  0.75           H  
ATOM   1737  HE1 TYR A 113      -2.623  13.465  -8.792  1.00  0.75           H  
ATOM   1738  HE2 TYR A 113      -6.704  13.213  -7.744  1.00  0.75           H  
ATOM   1739  HH  TYR A 113      -3.906  11.742  -9.231  1.00  0.75           H  
ATOM   1740  N   PRO A 114      -6.430  19.381  -6.012  1.00  0.77           N  
ATOM   1741  CA  PRO A 114      -6.974  20.386  -5.144  1.00  0.77           C  
ATOM   1742  C   PRO A 114      -6.304  20.296  -3.785  1.00  0.77           C  
ATOM   1743  O   PRO A 114      -5.974  19.203  -3.329  1.00  0.77           O  
ATOM   1744  CB  PRO A 114      -8.448  19.988  -5.040  1.00  0.77           C  
ATOM   1745  CG  PRO A 114      -8.728  19.253  -6.305  1.00  0.77           C  
ATOM   1746  CD  PRO A 114      -7.453  18.507  -6.618  1.00  0.77           C  
ATOM   1747  HA  PRO A 114      -6.861  21.359  -5.630  1.00  0.77           H  
ATOM   1748 1HB  PRO A 114      -8.612  19.375  -4.140  1.00  0.77           H  
ATOM   1749 2HB  PRO A 114      -9.069  20.891  -4.928  1.00  0.77           H  
ATOM   1750 1HG  PRO A 114      -9.585  18.587  -6.153  1.00  0.77           H  
ATOM   1751 2HG  PRO A 114      -9.007  19.967  -7.100  1.00  0.77           H  
ATOM   1752 1HD  PRO A 114      -7.449  17.502  -6.173  1.00  0.77           H  
ATOM   1753 2HD  PRO A 114      -7.383  18.496  -7.702  1.00  0.77           H  
ATOM   1754  N   PRO A 115      -6.144  21.429  -3.109  1.00  0.79           N  
ATOM   1755  CA  PRO A 115      -6.488  22.791  -3.483  1.00  0.79           C  
ATOM   1756  C   PRO A 115      -5.570  23.392  -4.546  1.00  0.79           C  
ATOM   1757  O   PRO A 115      -5.887  24.419  -5.140  1.00  0.79           O  
ATOM   1758  CB  PRO A 115      -6.322  23.534  -2.155  1.00  0.79           C  
ATOM   1759  CG  PRO A 115      -5.280  22.734  -1.402  1.00  0.79           C  
ATOM   1760  CD  PRO A 115      -5.541  21.299  -1.789  1.00  0.79           C  
ATOM   1761  HA  PRO A 115      -7.536  22.825  -3.813  1.00  0.79           H  
ATOM   1762 1HB  PRO A 115      -6.006  24.572  -2.343  1.00  0.79           H  
ATOM   1763 2HB  PRO A 115      -7.287  23.583  -1.628  1.00  0.79           H  
ATOM   1764 1HG  PRO A 115      -4.271  23.069  -1.689  1.00  0.79           H  
ATOM   1765 2HG  PRO A 115      -5.376  22.906  -0.320  1.00  0.79           H  
ATOM   1766 1HD  PRO A 115      -4.599  20.734  -1.862  1.00  0.79           H  
ATOM   1767 2HD  PRO A 115      -6.250  20.824  -1.097  1.00  0.79           H  
ATOM   1768  N   ALA A 116      -4.422  22.767  -4.806  1.00  0.82           N  
ATOM   1769  CA  ALA A 116      -3.440  23.368  -5.700  1.00  0.82           C  
ATOM   1770  C   ALA A 116      -3.673  22.988  -7.146  1.00  0.82           C  
ATOM   1771  O   ALA A 116      -2.758  22.534  -7.819  1.00  0.82           O  
ATOM   1772  CB  ALA A 116      -2.049  22.931  -5.295  1.00  0.82           C  
ATOM   1773  H   ALA A 116      -4.217  21.849  -4.425  1.00  0.82           H  
ATOM   1774  HA  ALA A 116      -3.522  24.452  -5.616  1.00  0.82           H  
ATOM   1775 1HB  ALA A 116      -1.321  23.402  -5.948  1.00  0.82           H  
ATOM   1776 2HB  ALA A 116      -1.859  23.222  -4.265  1.00  0.82           H  
ATOM   1777 3HB  ALA A 116      -1.978  21.840  -5.388  1.00  0.82           H  
ATOM   1778  N   GLY A 117      -4.868  23.232  -7.641  1.00  0.85           N  
ATOM   1779  CA  GLY A 117      -5.192  22.841  -9.009  1.00  0.85           C  
ATOM   1780  C   GLY A 117      -6.648  22.446  -9.171  1.00  0.85           C  
ATOM   1781  O   GLY A 117      -7.458  22.588  -8.249  1.00  0.85           O  
ATOM   1782  H   GLY A 117      -5.547  23.676  -7.026  1.00  0.85           H  
ATOM   1783 1HA  GLY A 117      -4.964  23.665  -9.684  1.00  0.85           H  
ATOM   1784 2HA  GLY A 117      -4.560  22.006  -9.312  1.00  0.85           H  
ATOM   1785  N   VAL A 118      -6.981  21.981 -10.372  1.00  0.91           N  
ATOM   1786  CA  VAL A 118      -8.357  21.635 -10.717  1.00  0.91           C  
ATOM   1787  C   VAL A 118      -8.567  20.189 -11.158  1.00  0.91           C  
ATOM   1788  O   VAL A 118      -9.644  19.856 -11.658  1.00  0.91           O  
ATOM   1789  CB  VAL A 118      -8.872  22.546 -11.851  1.00  0.91           C  
ATOM   1790  CG1 VAL A 118      -8.869  23.999 -11.391  1.00  0.91           C  
ATOM   1791  CG2 VAL A 118      -8.020  22.374 -13.087  1.00  0.91           C  
ATOM   1792  H   VAL A 118      -6.242  21.867 -11.069  1.00  0.91           H  
ATOM   1793  HA  VAL A 118      -8.973  21.806  -9.834  1.00  0.91           H  
ATOM   1794  HB  VAL A 118      -9.899  22.273 -12.080  1.00  0.91           H  
ATOM   1795 1HG1 VAL A 118      -9.256  24.633 -12.187  1.00  0.91           H  
ATOM   1796 2HG1 VAL A 118      -9.499  24.098 -10.506  1.00  0.91           H  
ATOM   1797 3HG1 VAL A 118      -7.854  24.304 -11.148  1.00  0.91           H  
ATOM   1798 1HG2 VAL A 118      -8.397  23.006 -13.888  1.00  0.91           H  
ATOM   1799 2HG2 VAL A 118      -7.017  22.656 -12.854  1.00  0.91           H  
ATOM   1800 3HG2 VAL A 118      -8.050  21.331 -13.400  1.00  0.91           H  
ATOM   1801  N   ARG A 119      -7.568  19.322 -10.998  1.00  0.98           N  
ATOM   1802  CA  ARG A 119      -7.717  17.940 -11.457  1.00  0.98           C  
ATOM   1803  C   ARG A 119      -8.879  17.186 -10.783  1.00  0.98           C  
ATOM   1804  O   ARG A 119      -9.445  16.263 -11.365  1.00  0.98           O  
ATOM   1805  CB  ARG A 119      -6.423  17.166 -11.263  1.00  0.98           C  
ATOM   1806  CG  ARG A 119      -6.385  15.686 -11.761  1.00  0.98           C  
ATOM   1807  CD  ARG A 119      -6.733  14.871 -10.670  1.00  0.98           C  
ATOM   1808  NE  ARG A 119      -6.785  13.381 -10.858  1.00  0.98           N  
ATOM   1809  CZ  ARG A 119      -7.828  12.630 -11.282  1.00  0.98           C  
ATOM   1810  NH1 ARG A 119      -8.962  13.166 -11.662  1.00  0.98           N  
ATOM   1811  NH2 ARG A 119      -7.687  11.317 -11.274  1.00  0.98           N  
ATOM   1812  H   ARG A 119      -6.678  19.593 -10.570  1.00  0.98           H  
ATOM   1813  HA  ARG A 119      -7.904  17.989 -12.522  1.00  0.98           H  
ATOM   1814 1HB  ARG A 119      -5.613  17.698 -11.752  1.00  0.98           H  
ATOM   1815 2HB  ARG A 119      -6.185  17.141 -10.199  1.00  0.98           H  
ATOM   1816 1HG  ARG A 119      -7.085  15.522 -12.565  1.00  0.98           H  
ATOM   1817 2HG  ARG A 119      -5.376  15.438 -12.079  1.00  0.98           H  
ATOM   1818 1HD  ARG A 119      -6.058  15.116  -9.890  1.00  0.98           H  
ATOM   1819 2HD  ARG A 119      -7.717  15.179 -10.408  1.00  0.98           H  
ATOM   1820  HE  ARG A 119      -5.974  12.864 -10.530  1.00  0.98           H  
ATOM   1821 1HH1 ARG A 119      -9.067  14.168 -11.653  1.00  0.98           H  
ATOM   1822 2HH1 ARG A 119      -9.724  12.572 -11.966  1.00  0.98           H  
ATOM   1823 1HH2 ARG A 119      -6.815  10.907 -10.978  1.00  0.98           H  
ATOM   1824 2HH2 ARG A 119      -8.455  10.683 -11.550  1.00  0.98           H  
ATOM   1825  N   GLY A 120      -9.217  17.560  -9.545  1.00  1.08           N  
ATOM   1826  CA  GLY A 120     -10.249  16.878  -8.766  1.00  1.08           C  
ATOM   1827  C   GLY A 120      -9.632  15.649  -8.127  1.00  1.08           C  
ATOM   1828  O   GLY A 120      -8.424  15.465  -8.227  1.00  1.08           O  
ATOM   1829  H   GLY A 120      -8.738  18.348  -9.143  1.00  1.08           H  
ATOM   1830 1HA  GLY A 120     -10.648  17.545  -8.003  1.00  1.08           H  
ATOM   1831 2HA  GLY A 120     -11.074  16.588  -9.415  1.00  1.08           H  
ATOM   1832  N   VAL A 121     -10.428  14.825  -7.448  1.00  1.18           N  
ATOM   1833  CA  VAL A 121      -9.873  13.613  -6.852  1.00  1.18           C  
ATOM   1834  C   VAL A 121     -10.669  12.394  -7.322  1.00  1.18           C  
ATOM   1835  O   VAL A 121     -11.846  12.252  -6.995  1.00  1.18           O  
ATOM   1836  CB  VAL A 121      -9.902  13.690  -5.314  1.00  1.18           C  
ATOM   1837  CG1 VAL A 121      -9.306  12.406  -4.728  1.00  1.18           C  
ATOM   1838  CG2 VAL A 121      -9.133  14.926  -4.832  1.00  1.18           C  
ATOM   1839  H   VAL A 121     -11.417  15.019  -7.371  1.00  1.18           H  
ATOM   1840  HA  VAL A 121      -8.842  13.499  -7.174  1.00  1.18           H  
ATOM   1841  HB  VAL A 121     -10.937  13.754  -4.978  1.00  1.18           H  
ATOM   1842 1HG1 VAL A 121      -9.343  12.449  -3.642  1.00  1.18           H  
ATOM   1843 2HG1 VAL A 121      -9.881  11.550  -5.073  1.00  1.18           H  
ATOM   1844 3HG1 VAL A 121      -8.270  12.302  -5.052  1.00  1.18           H  
ATOM   1845 1HG2 VAL A 121      -9.164  14.971  -3.746  1.00  1.18           H  
ATOM   1846 2HG2 VAL A 121      -8.112  14.855  -5.155  1.00  1.18           H  
ATOM   1847 3HG2 VAL A 121      -9.578  15.829  -5.239  1.00  1.18           H  
ATOM   1848  N   GLY A 122     -10.025  11.515  -8.091  1.00  1.28           N  
ATOM   1849  CA  GLY A 122     -10.686  10.329  -8.653  1.00  1.28           C  
ATOM   1850  C   GLY A 122     -10.259   9.020  -7.989  1.00  1.28           C  
ATOM   1851  O   GLY A 122     -10.643   7.932  -8.429  1.00  1.28           O  
ATOM   1852  H   GLY A 122      -9.056  11.684  -8.317  1.00  1.28           H  
ATOM   1853 1HA  GLY A 122     -11.767  10.443  -8.567  1.00  1.28           H  
ATOM   1854 2HA  GLY A 122     -10.465  10.272  -9.721  1.00  1.28           H  
ATOM   1855  N   SER A 123      -9.509   9.116  -6.896  1.00  1.35           N  
ATOM   1856  CA  SER A 123      -8.912   7.940  -6.251  1.00  1.35           C  
ATOM   1857  C   SER A 123      -9.773   6.686  -6.121  1.00  1.35           C  
ATOM   1858  O   SER A 123      -9.281   5.578  -6.337  1.00  1.35           O  
ATOM   1859  CB  SER A 123      -8.400   8.323  -4.880  1.00  1.35           C  
ATOM   1860  OG  SER A 123      -7.287   9.151  -5.002  1.00  1.35           O  
ATOM   1861  H   SER A 123      -9.290  10.036  -6.545  1.00  1.35           H  
ATOM   1862  HA  SER A 123      -8.044   7.670  -6.845  1.00  1.35           H  
ATOM   1863 1HB  SER A 123      -9.183   8.832  -4.323  1.00  1.35           H  
ATOM   1864 2HB  SER A 123      -8.130   7.421  -4.327  1.00  1.35           H  
ATOM   1865  HG  SER A 123      -6.639   8.593  -5.476  1.00  1.35           H  
ATOM   1866  N   ALA A 124     -11.063   6.839  -5.861  1.00  1.37           N  
ATOM   1867  CA  ALA A 124     -11.921   5.682  -5.639  1.00  1.37           C  
ATOM   1868  C   ALA A 124     -11.918   4.681  -6.791  1.00  1.37           C  
ATOM   1869  O   ALA A 124     -12.078   3.480  -6.567  1.00  1.37           O  
ATOM   1870  CB  ALA A 124     -13.345   6.138  -5.414  1.00  1.37           C  
ATOM   1871  H   ALA A 124     -11.435   7.771  -5.762  1.00  1.37           H  
ATOM   1872  HA  ALA A 124     -11.561   5.173  -4.753  1.00  1.37           H  
ATOM   1873 1HB  ALA A 124     -13.974   5.272  -5.212  1.00  1.37           H  
ATOM   1874 2HB  ALA A 124     -13.378   6.821  -4.568  1.00  1.37           H  
ATOM   1875 3HB  ALA A 124     -13.704   6.646  -6.309  1.00  1.37           H  
ATOM   1876  N   LEU A 125     -11.815   5.175  -8.021  1.00  1.36           N  
ATOM   1877  CA  LEU A 125     -11.846   4.295  -9.177  1.00  1.36           C  
ATOM   1878  C   LEU A 125     -10.620   4.479 -10.048  1.00  1.36           C  
ATOM   1879  O   LEU A 125     -10.612   4.096 -11.222  1.00  1.36           O  
ATOM   1880  CB  LEU A 125     -13.116   4.539  -9.987  1.00  1.36           C  
ATOM   1881  CG  LEU A 125     -14.416   4.191  -9.259  1.00  1.36           C  
ATOM   1882  CD1 LEU A 125     -15.594   4.658 -10.081  1.00  1.36           C  
ATOM   1883  CD2 LEU A 125     -14.465   2.690  -9.023  1.00  1.36           C  
ATOM   1884  H   LEU A 125     -11.638   6.172  -8.152  1.00  1.36           H  
ATOM   1885  HA  LEU A 125     -11.859   3.272  -8.820  1.00  1.36           H  
ATOM   1886 1HB  LEU A 125     -13.151   5.592 -10.266  1.00  1.36           H  
ATOM   1887 2HB  LEU A 125     -13.067   3.941 -10.896  1.00  1.36           H  
ATOM   1888  HG  LEU A 125     -14.451   4.707  -8.301  1.00  1.36           H  
ATOM   1889 1HD1 LEU A 125     -16.520   4.415  -9.559  1.00  1.36           H  
ATOM   1890 2HD1 LEU A 125     -15.532   5.736 -10.228  1.00  1.36           H  
ATOM   1891 3HD1 LEU A 125     -15.582   4.158 -11.049  1.00  1.36           H  
ATOM   1892 1HD2 LEU A 125     -15.385   2.433  -8.498  1.00  1.36           H  
ATOM   1893 2HD2 LEU A 125     -14.435   2.169  -9.980  1.00  1.36           H  
ATOM   1894 3HD2 LEU A 125     -13.608   2.387  -8.419  1.00  1.36           H  
ATOM   1895  N   ALA A 126      -9.606   5.130  -9.497  1.00  1.33           N  
ATOM   1896  CA  ALA A 126      -8.419   5.433 -10.279  1.00  1.33           C  
ATOM   1897  C   ALA A 126      -7.462   4.271 -10.294  1.00  1.33           C  
ATOM   1898  O   ALA A 126      -7.357   3.499  -9.330  1.00  1.33           O  
ATOM   1899  CB  ALA A 126      -7.713   6.666  -9.753  1.00  1.33           C  
ATOM   1900  H   ALA A 126      -9.642   5.394  -8.514  1.00  1.33           H  
ATOM   1901  HA  ALA A 126      -8.733   5.633 -11.307  1.00  1.33           H  
ATOM   1902 1HB  ALA A 126      -6.853   6.886 -10.380  1.00  1.33           H  
ATOM   1903 2HB  ALA A 126      -8.400   7.509  -9.779  1.00  1.33           H  
ATOM   1904 3HB  ALA A 126      -7.390   6.487  -8.737  1.00  1.33           H  
ATOM   1905  N   ARG A 127      -6.686   4.194 -11.364  1.00  1.32           N  
ATOM   1906  CA  ARG A 127      -5.634   3.203 -11.422  1.00  1.32           C  
ATOM   1907  C   ARG A 127      -4.432   3.823 -10.745  1.00  1.32           C  
ATOM   1908  O   ARG A 127      -3.642   3.155 -10.087  1.00  1.32           O  
ATOM   1909  CB  ARG A 127      -5.293   2.839 -12.845  1.00  1.32           C  
ATOM   1910  CG  ARG A 127      -6.210   1.824 -13.475  1.00  1.32           C  
ATOM   1911  CD  ARG A 127      -7.515   2.439 -13.866  1.00  1.32           C  
ATOM   1912  NE  ARG A 127      -8.380   1.501 -14.545  1.00  1.32           N  
ATOM   1913  CZ  ARG A 127      -9.652   1.760 -14.902  1.00  1.32           C  
ATOM   1914  NH1 ARG A 127     -10.186   2.930 -14.633  1.00  1.32           N  
ATOM   1915  NH2 ARG A 127     -10.368   0.834 -15.518  1.00  1.32           N  
ATOM   1916  H   ARG A 127      -6.803   4.863 -12.128  1.00  1.32           H  
ATOM   1917  HA  ARG A 127      -5.943   2.307 -10.881  1.00  1.32           H  
ATOM   1918 1HB  ARG A 127      -5.314   3.725 -13.446  1.00  1.32           H  
ATOM   1919 2HB  ARG A 127      -4.278   2.447 -12.889  1.00  1.32           H  
ATOM   1920 1HG  ARG A 127      -5.733   1.404 -14.342  1.00  1.32           H  
ATOM   1921 2HG  ARG A 127      -6.415   1.032 -12.754  1.00  1.32           H  
ATOM   1922 1HD  ARG A 127      -8.034   2.793 -12.971  1.00  1.32           H  
ATOM   1923 2HD  ARG A 127      -7.338   3.276 -14.533  1.00  1.32           H  
ATOM   1924  HE  ARG A 127      -8.006   0.590 -14.766  1.00  1.32           H  
ATOM   1925 1HH1 ARG A 127      -9.644   3.640 -14.153  1.00  1.32           H  
ATOM   1926 2HH1 ARG A 127     -11.140   3.127 -14.895  1.00  1.32           H  
ATOM   1927 1HH2 ARG A 127      -9.961  -0.069 -15.720  1.00  1.32           H  
ATOM   1928 2HH2 ARG A 127     -11.322   1.027 -15.783  1.00  1.32           H  
ATOM   1929  N   ALA A 128      -4.355   5.147 -10.836  1.00  1.33           N  
ATOM   1930  CA  ALA A 128      -3.257   5.922 -10.267  1.00  1.33           C  
ATOM   1931  C   ALA A 128      -3.115   5.714  -8.757  1.00  1.33           C  
ATOM   1932  O   ALA A 128      -2.006   5.685  -8.223  1.00  1.33           O  
ATOM   1933  CB  ALA A 128      -3.491   7.388 -10.552  1.00  1.33           C  
ATOM   1934  H   ALA A 128      -5.060   5.633 -11.391  1.00  1.33           H  
ATOM   1935  HA  ALA A 128      -2.334   5.598 -10.742  1.00  1.33           H  
ATOM   1936 1HB  ALA A 128      -2.661   7.968 -10.166  1.00  1.33           H  
ATOM   1937 2HB  ALA A 128      -3.570   7.533 -11.616  1.00  1.33           H  
ATOM   1938 3HB  ALA A 128      -4.413   7.713 -10.077  1.00  1.33           H  
ATOM   1939  N   SER A 129      -4.250   5.545  -8.080  1.00  1.38           N  
ATOM   1940  CA  SER A 129      -4.298   5.356  -6.631  1.00  1.38           C  
ATOM   1941  C   SER A 129      -4.270   3.877  -6.284  1.00  1.38           C  
ATOM   1942  O   SER A 129      -4.391   3.487  -5.112  1.00  1.38           O  
ATOM   1943  CB  SER A 129      -5.557   5.973  -6.072  1.00  1.38           C  
ATOM   1944  OG  SER A 129      -5.581   7.351  -6.329  1.00  1.38           O  
ATOM   1945  H   SER A 129      -5.117   5.560  -8.598  1.00  1.38           H  
ATOM   1946  HA  SER A 129      -3.426   5.826  -6.182  1.00  1.38           H  
ATOM   1947 1HB  SER A 129      -6.438   5.495  -6.511  1.00  1.38           H  
ATOM   1948 2HB  SER A 129      -5.590   5.804  -4.996  1.00  1.38           H  
ATOM   1949  HG  SER A 129      -4.678   7.654  -6.193  1.00  1.38           H  
ATOM   1950  N   ARG A 130      -4.208   3.058  -7.333  1.00  1.43           N  
ATOM   1951  CA  ARG A 130      -4.256   1.619  -7.260  1.00  1.43           C  
ATOM   1952  C   ARG A 130      -5.484   1.151  -6.482  1.00  1.43           C  
ATOM   1953  O   ARG A 130      -5.384   0.369  -5.532  1.00  1.43           O  
ATOM   1954  CB  ARG A 130      -2.939   1.095  -6.720  1.00  1.43           C  
ATOM   1955  CG  ARG A 130      -1.745   1.535  -7.601  1.00  1.43           C  
ATOM   1956  CD  ARG A 130      -0.444   0.919  -7.231  1.00  1.43           C  
ATOM   1957  NE  ARG A 130      -0.428  -0.526  -7.455  1.00  1.43           N  
ATOM   1958  CZ  ARG A 130       0.606  -1.346  -7.152  1.00  1.43           C  
ATOM   1959  NH1 ARG A 130       1.705  -0.857  -6.621  1.00  1.43           N  
ATOM   1960  NH2 ARG A 130       0.512  -2.643  -7.388  1.00  1.43           N  
ATOM   1961  H   ARG A 130      -4.075   3.441  -8.261  1.00  1.43           H  
ATOM   1962  HA  ARG A 130      -4.348   1.240  -8.281  1.00  1.43           H  
ATOM   1963 1HB  ARG A 130      -2.778   1.459  -5.719  1.00  1.43           H  
ATOM   1964 2HB  ARG A 130      -2.956   0.007  -6.679  1.00  1.43           H  
ATOM   1965 1HG  ARG A 130      -1.960   1.280  -8.640  1.00  1.43           H  
ATOM   1966 2HG  ARG A 130      -1.632   2.621  -7.524  1.00  1.43           H  
ATOM   1967 1HD  ARG A 130       0.335   1.361  -7.843  1.00  1.43           H  
ATOM   1968 2HD  ARG A 130      -0.228   1.118  -6.189  1.00  1.43           H  
ATOM   1969  HE  ARG A 130      -1.254  -0.945  -7.862  1.00  1.43           H  
ATOM   1970 1HH1 ARG A 130       1.779   0.135  -6.432  1.00  1.43           H  
ATOM   1971 2HH1 ARG A 130       2.473  -1.470  -6.393  1.00  1.43           H  
ATOM   1972 1HH2 ARG A 130      -0.331  -3.023  -7.795  1.00  1.43           H  
ATOM   1973 2HH2 ARG A 130       1.282  -3.254  -7.161  1.00  1.43           H  
ATOM   1974  N   TRP A 131      -6.651   1.702  -6.863  1.00  1.48           N  
ATOM   1975  CA  TRP A 131      -7.944   1.353  -6.277  1.00  1.48           C  
ATOM   1976  C   TRP A 131      -7.977   1.541  -4.762  1.00  1.48           C  
ATOM   1977  O   TRP A 131      -8.491   0.693  -4.031  1.00  1.48           O  
ATOM   1978  CB  TRP A 131      -8.285  -0.083  -6.654  1.00  1.48           C  
ATOM   1979  CG  TRP A 131      -8.176  -0.302  -8.137  1.00  1.48           C  
ATOM   1980  CD1 TRP A 131      -7.140  -0.904  -8.794  1.00  1.48           C  
ATOM   1981  CD2 TRP A 131      -9.118   0.091  -9.157  1.00  1.48           C  
ATOM   1982  NE1 TRP A 131      -7.378  -0.917 -10.142  1.00  1.48           N  
ATOM   1983  CE2 TRP A 131      -8.583  -0.311 -10.384  1.00  1.48           C  
ATOM   1984  CE3 TRP A 131     -10.352   0.740  -9.132  1.00  1.48           C  
ATOM   1985  CZ2 TRP A 131      -9.241  -0.088 -11.571  1.00  1.48           C  
ATOM   1986  CZ3 TRP A 131     -11.008   0.955 -10.333  1.00  1.48           C  
ATOM   1987  CH2 TRP A 131     -10.469   0.555 -11.513  1.00  1.48           C  
ATOM   1988  H   TRP A 131      -6.665   2.360  -7.646  1.00  1.48           H  
ATOM   1989  HA  TRP A 131      -8.699   2.012  -6.713  1.00  1.48           H  
ATOM   1990 1HB  TRP A 131      -7.620  -0.776  -6.141  1.00  1.48           H  
ATOM   1991 2HB  TRP A 131      -9.304  -0.308  -6.344  1.00  1.48           H  
ATOM   1992  HD1 TRP A 131      -6.254  -1.315  -8.314  1.00  1.48           H  
ATOM   1993  HE1 TRP A 131      -6.768  -1.308 -10.845  1.00  1.48           H  
ATOM   1994  HE3 TRP A 131     -10.792   1.068  -8.187  1.00  1.48           H  
ATOM   1995  HZ2 TRP A 131      -8.828  -0.402 -12.522  1.00  1.48           H  
ATOM   1996  HZ3 TRP A 131     -11.971   1.456 -10.316  1.00  1.48           H  
ATOM   1997  HH2 TRP A 131     -11.019   0.746 -12.432  1.00  1.48           H  
ATOM   1998  N   ASN A 132      -7.414   2.662  -4.312  1.00  1.48           N  
ATOM   1999  CA  ASN A 132      -7.285   3.080  -2.911  1.00  1.48           C  
ATOM   2000  C   ASN A 132      -6.294   2.250  -2.095  1.00  1.48           C  
ATOM   2001  O   ASN A 132      -6.215   2.414  -0.875  1.00  1.48           O  
ATOM   2002  CB  ASN A 132      -8.621   3.040  -2.175  1.00  1.48           C  
ATOM   2003  CG  ASN A 132      -9.665   3.935  -2.728  1.00  1.48           C  
ATOM   2004  OD1 ASN A 132      -9.410   5.093  -3.080  1.00  1.48           O  
ATOM   2005  ND2 ASN A 132     -10.862   3.413  -2.798  1.00  1.48           N  
ATOM   2006  H   ASN A 132      -7.020   3.275  -5.011  1.00  1.48           H  
ATOM   2007  HA  ASN A 132      -6.915   4.106  -2.905  1.00  1.48           H  
ATOM   2008 1HB  ASN A 132      -9.009   2.030  -2.126  1.00  1.48           H  
ATOM   2009 2HB  ASN A 132      -8.445   3.344  -1.144  1.00  1.48           H  
ATOM   2010 1HD2 ASN A 132     -11.629   3.947  -3.147  1.00  1.48           H  
ATOM   2011 2HD2 ASN A 132     -11.011   2.470  -2.496  1.00  1.48           H  
ATOM   2012  N   SER A 133      -5.488   1.410  -2.747  1.00  1.44           N  
ATOM   2013  CA  SER A 133      -4.460   0.678  -2.029  1.00  1.44           C  
ATOM   2014  C   SER A 133      -3.416   1.659  -1.487  1.00  1.44           C  
ATOM   2015  O   SER A 133      -2.851   1.451  -0.407  1.00  1.44           O  
ATOM   2016  CB  SER A 133      -3.814  -0.353  -2.918  1.00  1.44           C  
ATOM   2017  OG  SER A 133      -4.736  -1.328  -3.315  1.00  1.44           O  
ATOM   2018  H   SER A 133      -5.582   1.251  -3.750  1.00  1.44           H  
ATOM   2019  HA  SER A 133      -4.924   0.166  -1.187  1.00  1.44           H  
ATOM   2020 1HB  SER A 133      -3.389   0.129  -3.789  1.00  1.44           H  
ATOM   2021 2HB  SER A 133      -3.010  -0.822  -2.369  1.00  1.44           H  
ATOM   2022  HG  SER A 133      -5.253  -0.903  -4.039  1.00  1.44           H  
ATOM   2023  N   VAL A 134      -3.144   2.734  -2.238  1.00  1.36           N  
ATOM   2024  CA  VAL A 134      -2.160   3.711  -1.784  1.00  1.36           C  
ATOM   2025  C   VAL A 134      -2.842   4.781  -0.918  1.00  1.36           C  
ATOM   2026  O   VAL A 134      -3.350   5.794  -1.409  1.00  1.36           O  
ATOM   2027  CB  VAL A 134      -1.476   4.363  -2.989  1.00  1.36           C  
ATOM   2028  CG1 VAL A 134      -0.459   5.350  -2.516  1.00  1.36           C  
ATOM   2029  CG2 VAL A 134      -0.809   3.307  -3.841  1.00  1.36           C  
ATOM   2030  H   VAL A 134      -3.623   2.879  -3.129  1.00  1.36           H  
ATOM   2031  HA  VAL A 134      -1.403   3.202  -1.188  1.00  1.36           H  
ATOM   2032  HB  VAL A 134      -2.225   4.889  -3.579  1.00  1.36           H  
ATOM   2033 1HG1 VAL A 134      -0.005   5.810  -3.366  1.00  1.36           H  
ATOM   2034 2HG1 VAL A 134      -0.931   6.096  -1.909  1.00  1.36           H  
ATOM   2035 3HG1 VAL A 134       0.299   4.832  -1.928  1.00  1.36           H  
ATOM   2036 1HG2 VAL A 134      -0.334   3.776  -4.699  1.00  1.36           H  
ATOM   2037 2HG2 VAL A 134      -0.060   2.798  -3.245  1.00  1.36           H  
ATOM   2038 3HG2 VAL A 134      -1.552   2.599  -4.179  1.00  1.36           H  
ATOM   2039  N   ALA A 135      -2.796   4.566   0.394  1.00  1.25           N  
ATOM   2040  CA  ALA A 135      -3.507   5.373   1.391  1.00  1.25           C  
ATOM   2041  C   ALA A 135      -3.137   6.854   1.394  1.00  1.25           C  
ATOM   2042  O   ALA A 135      -3.977   7.707   1.676  1.00  1.25           O  
ATOM   2043  CB  ALA A 135      -3.241   4.811   2.776  1.00  1.25           C  
ATOM   2044  H   ALA A 135      -2.316   3.731   0.702  1.00  1.25           H  
ATOM   2045  HA  ALA A 135      -4.574   5.296   1.172  1.00  1.25           H  
ATOM   2046 1HB  ALA A 135      -3.808   5.380   3.512  1.00  1.25           H  
ATOM   2047 2HB  ALA A 135      -3.549   3.765   2.806  1.00  1.25           H  
ATOM   2048 3HB  ALA A 135      -2.178   4.886   3.000  1.00  1.25           H  
ATOM   2049  N   GLU A 136      -1.880   7.159   1.102  1.00  1.15           N  
ATOM   2050  CA  GLU A 136      -1.397   8.536   1.139  1.00  1.15           C  
ATOM   2051  C   GLU A 136      -1.281   9.134  -0.262  1.00  1.15           C  
ATOM   2052  O   GLU A 136      -0.647  10.179  -0.450  1.00  1.15           O  
ATOM   2053  CB  GLU A 136      -0.051   8.624   1.870  1.00  1.15           C  
ATOM   2054  CG  GLU A 136      -0.095   8.180   3.330  1.00  1.15           C  
ATOM   2055  CD  GLU A 136       1.223   8.386   4.124  1.00  1.15           C  
ATOM   2056  OE1 GLU A 136       2.189   8.935   3.607  1.00  1.15           O  
ATOM   2057  OE2 GLU A 136       1.239   7.981   5.262  1.00  1.15           O  
ATOM   2058  H   GLU A 136      -1.243   6.414   0.856  1.00  1.15           H  
ATOM   2059  HA  GLU A 136      -2.117   9.135   1.696  1.00  1.15           H  
ATOM   2060 1HB  GLU A 136       0.690   8.017   1.352  1.00  1.15           H  
ATOM   2061 2HB  GLU A 136       0.287   9.656   1.862  1.00  1.15           H  
ATOM   2062 1HG  GLU A 136      -0.891   8.732   3.830  1.00  1.15           H  
ATOM   2063 2HG  GLU A 136      -0.362   7.124   3.356  1.00  1.15           H  
ATOM   2064  N   TYR A 137      -1.921   8.499  -1.243  1.00  1.06           N  
ATOM   2065  CA  TYR A 137      -1.821   8.957  -2.617  1.00  1.06           C  
ATOM   2066  C   TYR A 137      -2.052  10.435  -2.797  1.00  1.06           C  
ATOM   2067  O   TYR A 137      -1.196  11.122  -3.342  1.00  1.06           O  
ATOM   2068  CB  TYR A 137      -2.892   8.272  -3.470  1.00  1.06           C  
ATOM   2069  CG  TYR A 137      -2.953   8.766  -4.887  1.00  1.06           C  
ATOM   2070  CD1 TYR A 137      -2.118   8.247  -5.812  1.00  1.06           C  
ATOM   2071  CD2 TYR A 137      -3.843   9.759  -5.250  1.00  1.06           C  
ATOM   2072  CE1 TYR A 137      -2.124   8.694  -7.098  1.00  1.06           C  
ATOM   2073  CE2 TYR A 137      -3.865  10.206  -6.533  1.00  1.06           C  
ATOM   2074  CZ  TYR A 137      -2.995   9.678  -7.460  1.00  1.06           C  
ATOM   2075  OH  TYR A 137      -3.012  10.123  -8.745  1.00  1.06           O  
ATOM   2076  H   TYR A 137      -2.462   7.652  -1.052  1.00  1.06           H  
ATOM   2077  HA  TYR A 137      -0.825   8.720  -2.986  1.00  1.06           H  
ATOM   2078 1HB  TYR A 137      -2.701   7.208  -3.500  1.00  1.06           H  
ATOM   2079 2HB  TYR A 137      -3.872   8.407  -3.013  1.00  1.06           H  
ATOM   2080  HD1 TYR A 137      -1.460   7.464  -5.524  1.00  1.06           H  
ATOM   2081  HD2 TYR A 137      -4.530  10.183  -4.520  1.00  1.06           H  
ATOM   2082  HE1 TYR A 137      -1.445   8.256  -7.830  1.00  1.06           H  
ATOM   2083  HE2 TYR A 137      -4.569  10.978  -6.806  1.00  1.06           H  
ATOM   2084  HH  TYR A 137      -3.784  10.646  -8.858  1.00  1.06           H  
ATOM   2085  N   LEU A 138      -3.182  10.936  -2.315  1.00  0.99           N  
ATOM   2086  CA  LEU A 138      -3.538  12.321  -2.566  1.00  0.99           C  
ATOM   2087  C   LEU A 138      -2.519  13.297  -2.000  1.00  0.99           C  
ATOM   2088  O   LEU A 138      -2.238  14.332  -2.607  1.00  0.99           O  
ATOM   2089  CB  LEU A 138      -4.928  12.607  -2.005  1.00  0.99           C  
ATOM   2090  CG  LEU A 138      -5.472  13.972  -2.322  1.00  0.99           C  
ATOM   2091  CD1 LEU A 138      -5.536  14.116  -3.818  1.00  0.99           C  
ATOM   2092  CD2 LEU A 138      -6.852  14.123  -1.711  1.00  0.99           C  
ATOM   2093  H   LEU A 138      -3.821  10.329  -1.820  1.00  0.99           H  
ATOM   2094  HA  LEU A 138      -3.575  12.467  -3.645  1.00  0.99           H  
ATOM   2095 1HB  LEU A 138      -5.623  11.869  -2.402  1.00  0.99           H  
ATOM   2096 2HB  LEU A 138      -4.892  12.507  -0.920  1.00  0.99           H  
ATOM   2097  HG  LEU A 138      -4.806  14.742  -1.926  1.00  0.99           H  
ATOM   2098 1HD1 LEU A 138      -5.927  15.100  -4.056  1.00  0.99           H  
ATOM   2099 2HD1 LEU A 138      -4.536  14.006  -4.240  1.00  0.99           H  
ATOM   2100 3HD1 LEU A 138      -6.188  13.352  -4.232  1.00  0.99           H  
ATOM   2101 1HD2 LEU A 138      -7.248  15.111  -1.952  1.00  0.99           H  
ATOM   2102 2HD2 LEU A 138      -7.513  13.357  -2.114  1.00  0.99           H  
ATOM   2103 3HD2 LEU A 138      -6.783  14.013  -0.629  1.00  0.99           H  
ATOM   2104  N   ASN A 139      -1.967  12.982  -0.830  1.00  0.93           N  
ATOM   2105  CA  ASN A 139      -1.008  13.873  -0.195  1.00  0.93           C  
ATOM   2106  C   ASN A 139       0.312  13.942  -0.961  1.00  0.93           C  
ATOM   2107  O   ASN A 139       0.988  14.974  -0.947  1.00  0.93           O  
ATOM   2108  CB  ASN A 139      -0.764  13.452   1.238  1.00  0.93           C  
ATOM   2109  CG  ASN A 139      -1.938  13.754   2.135  1.00  0.93           C  
ATOM   2110  OD1 ASN A 139      -2.771  14.619   1.835  1.00  0.93           O  
ATOM   2111  ND2 ASN A 139      -2.016  13.063   3.244  1.00  0.93           N  
ATOM   2112  H   ASN A 139      -2.204  12.104  -0.388  1.00  0.93           H  
ATOM   2113  HA  ASN A 139      -1.428  14.879  -0.192  1.00  0.93           H  
ATOM   2114 1HB  ASN A 139      -0.560  12.375   1.265  1.00  0.93           H  
ATOM   2115 2HB  ASN A 139       0.121  13.960   1.619  1.00  0.93           H  
ATOM   2116 1HD2 ASN A 139      -2.771  13.224   3.881  1.00  0.93           H  
ATOM   2117 2HD2 ASN A 139      -1.317  12.382   3.460  1.00  0.93           H  
ATOM   2118  N   HIS A 140       0.666  12.856  -1.651  1.00  0.88           N  
ATOM   2119  CA  HIS A 140       1.933  12.811  -2.370  1.00  0.88           C  
ATOM   2120  C   HIS A 140       1.760  12.813  -3.898  1.00  0.88           C  
ATOM   2121  O   HIS A 140       2.749  12.851  -4.643  1.00  0.88           O  
ATOM   2122  CB  HIS A 140       2.687  11.546  -1.987  1.00  0.88           C  
ATOM   2123  CG  HIS A 140       2.983  11.392  -0.562  1.00  0.88           C  
ATOM   2124  ND1 HIS A 140       3.831  12.216   0.146  1.00  0.88           N  
ATOM   2125  CD2 HIS A 140       2.548  10.463   0.291  1.00  0.88           C  
ATOM   2126  CE1 HIS A 140       3.879  11.793   1.404  1.00  0.88           C  
ATOM   2127  NE2 HIS A 140       3.102  10.724   1.509  1.00  0.88           N  
ATOM   2128  H   HIS A 140       0.070  12.022  -1.615  1.00  0.88           H  
ATOM   2129  HA  HIS A 140       2.538  13.674  -2.099  1.00  0.88           H  
ATOM   2130 1HB  HIS A 140       2.068  10.708  -2.236  1.00  0.88           H  
ATOM   2131 2HB  HIS A 140       3.609  11.473  -2.557  1.00  0.88           H  
ATOM   2132  HD2 HIS A 140       1.874   9.653   0.044  1.00  0.88           H  
ATOM   2133  HE1 HIS A 140       4.458  12.242   2.208  1.00  0.88           H  
ATOM   2134  HE2 HIS A 140       2.918  10.150   2.353  1.00  0.88           H  
ATOM   2135  N   ALA A 141       0.519  12.775  -4.374  1.00  0.84           N  
ATOM   2136  CA  ALA A 141       0.264  12.693  -5.803  1.00  0.84           C  
ATOM   2137  C   ALA A 141       0.868  13.853  -6.576  1.00  0.84           C  
ATOM   2138  O   ALA A 141       1.425  13.640  -7.642  1.00  0.84           O  
ATOM   2139  CB  ALA A 141      -1.219  12.637  -6.072  1.00  0.84           C  
ATOM   2140  H   ALA A 141      -0.270  12.725  -3.733  1.00  0.84           H  
ATOM   2141  HA  ALA A 141       0.719  11.773  -6.168  1.00  0.84           H  
ATOM   2142 1HB  ALA A 141      -1.366  12.534  -7.132  1.00  0.84           H  
ATOM   2143 2HB  ALA A 141      -1.649  11.795  -5.571  1.00  0.84           H  
ATOM   2144 3HB  ALA A 141      -1.689  13.548  -5.710  1.00  0.84           H  
ATOM   2145  N   ASP A 142       0.821  15.083  -6.051  1.00  0.80           N  
ATOM   2146  CA  ASP A 142       1.422  16.173  -6.821  1.00  0.80           C  
ATOM   2147  C   ASP A 142       2.924  15.992  -6.970  1.00  0.80           C  
ATOM   2148  O   ASP A 142       3.491  16.257  -8.029  1.00  0.80           O  
ATOM   2149  CB  ASP A 142       1.135  17.554  -6.224  1.00  0.80           C  
ATOM   2150  CG  ASP A 142      -0.276  18.040  -6.439  1.00  0.80           C  
ATOM   2151  OD1 ASP A 142      -0.992  17.438  -7.195  1.00  0.80           O  
ATOM   2152  OD2 ASP A 142      -0.604  19.088  -5.948  1.00  0.80           O  
ATOM   2153  H   ASP A 142       0.379  15.246  -5.157  1.00  0.80           H  
ATOM   2154  HA  ASP A 142       1.002  16.161  -7.818  1.00  0.80           H  
ATOM   2155 1HB  ASP A 142       1.329  17.521  -5.151  1.00  0.80           H  
ATOM   2156 2HB  ASP A 142       1.828  18.281  -6.654  1.00  0.80           H  
ATOM   2157  N   GLU A 143       3.567  15.478  -5.925  1.00  0.77           N  
ATOM   2158  CA  GLU A 143       5.012  15.300  -5.937  1.00  0.77           C  
ATOM   2159  C   GLU A 143       5.414  14.269  -6.981  1.00  0.77           C  
ATOM   2160  O   GLU A 143       6.498  14.351  -7.560  1.00  0.77           O  
ATOM   2161  CB  GLU A 143       5.523  14.891  -4.554  1.00  0.77           C  
ATOM   2162  CG  GLU A 143       5.404  15.980  -3.480  1.00  0.77           C  
ATOM   2163  CD  GLU A 143       6.254  17.206  -3.751  1.00  0.77           C  
ATOM   2164  OE1 GLU A 143       7.434  17.056  -3.981  1.00  0.77           O  
ATOM   2165  OE2 GLU A 143       5.716  18.289  -3.724  1.00  0.77           O  
ATOM   2166  H   GLU A 143       3.043  15.218  -5.101  1.00  0.77           H  
ATOM   2167  HA  GLU A 143       5.474  16.248  -6.206  1.00  0.77           H  
ATOM   2168 1HB  GLU A 143       4.969  14.021  -4.205  1.00  0.77           H  
ATOM   2169 2HB  GLU A 143       6.569  14.599  -4.626  1.00  0.77           H  
ATOM   2170 1HG  GLU A 143       4.358  16.285  -3.420  1.00  0.77           H  
ATOM   2171 2HG  GLU A 143       5.682  15.554  -2.517  1.00  0.77           H  
ATOM   2172  N   GLN A 144       4.545  13.287  -7.211  1.00  0.74           N  
ATOM   2173  CA  GLN A 144       4.845  12.261  -8.191  1.00  0.74           C  
ATOM   2174  C   GLN A 144       4.280  12.521  -9.599  1.00  0.74           C  
ATOM   2175  O   GLN A 144       4.378  11.643 -10.452  1.00  0.74           O  
ATOM   2176  CB  GLN A 144       4.415  10.885  -7.701  1.00  0.74           C  
ATOM   2177  CG  GLN A 144       5.106  10.455  -6.401  1.00  0.74           C  
ATOM   2178  CD  GLN A 144       6.633  10.522  -6.439  1.00  0.74           C  
ATOM   2179  OE1 GLN A 144       7.315  10.104  -7.382  1.00  0.74           O  
ATOM   2180  NE2 GLN A 144       7.201  11.055  -5.358  1.00  0.74           N  
ATOM   2181  H   GLN A 144       3.680  13.250  -6.669  1.00  0.74           H  
ATOM   2182  HA  GLN A 144       5.927  12.223  -8.298  1.00  0.74           H  
ATOM   2183 1HB  GLN A 144       3.336  10.887  -7.527  1.00  0.74           H  
ATOM   2184 2HB  GLN A 144       4.625  10.137  -8.465  1.00  0.74           H  
ATOM   2185 1HG  GLN A 144       4.753  11.100  -5.593  1.00  0.74           H  
ATOM   2186 2HG  GLN A 144       4.841   9.416  -6.204  1.00  0.74           H  
ATOM   2187 1HE2 GLN A 144       8.199  11.131  -5.302  1.00  0.74           H  
ATOM   2188 2HE2 GLN A 144       6.632  11.370  -4.596  1.00  0.74           H  
ATOM   2189  N   MET A 145       3.675  13.679  -9.863  1.00  0.72           N  
ATOM   2190  CA  MET A 145       3.218  13.917 -11.235  1.00  0.72           C  
ATOM   2191  C   MET A 145       4.193  14.824 -11.943  1.00  0.72           C  
ATOM   2192  O   MET A 145       4.848  15.661 -11.322  1.00  0.72           O  
ATOM   2193  CB  MET A 145       1.802  14.469 -11.330  1.00  0.72           C  
ATOM   2194  CG  MET A 145       0.716  13.504 -10.925  1.00  0.72           C  
ATOM   2195  SD  MET A 145      -0.907  14.223 -11.088  1.00  0.72           S  
ATOM   2196  CE  MET A 145      -0.813  15.434  -9.822  1.00  0.72           C  
ATOM   2197  H   MET A 145       3.576  14.407  -9.151  1.00  0.72           H  
ATOM   2198  HA  MET A 145       3.218  12.972 -11.772  1.00  0.72           H  
ATOM   2199 1HB  MET A 145       1.717  15.347 -10.686  1.00  0.72           H  
ATOM   2200 2HB  MET A 145       1.607  14.788 -12.354  1.00  0.72           H  
ATOM   2201 1HG  MET A 145       0.772  12.628 -11.573  1.00  0.72           H  
ATOM   2202 2HG  MET A 145       0.856  13.179  -9.910  1.00  0.72           H  
ATOM   2203 1HE  MET A 145      -1.743  15.976  -9.772  1.00  0.72           H  
ATOM   2204 2HE  MET A 145      -0.629  14.946  -8.875  1.00  0.72           H  
ATOM   2205 3HE  MET A 145      -0.003  16.128 -10.035  1.00  0.72           H  
ATOM   2206  N   CYS A 146       4.259  14.685 -13.256  1.00  0.70           N  
ATOM   2207  CA  CYS A 146       5.186  15.467 -14.053  1.00  0.70           C  
ATOM   2208  C   CYS A 146       4.563  16.062 -15.296  1.00  0.70           C  
ATOM   2209  O   CYS A 146       3.847  15.389 -16.049  1.00  0.70           O  
ATOM   2210  CB  CYS A 146       6.382  14.602 -14.443  1.00  0.70           C  
ATOM   2211  SG  CYS A 146       7.619  15.405 -15.470  1.00  0.70           S  
ATOM   2212  H   CYS A 146       3.677  13.979 -13.702  1.00  0.70           H  
ATOM   2213  HA  CYS A 146       5.548  16.280 -13.433  1.00  0.70           H  
ATOM   2214 1HB  CYS A 146       6.867  14.289 -13.545  1.00  0.70           H  
ATOM   2215 2HB  CYS A 146       6.041  13.717 -14.930  1.00  0.70           H  
ATOM   2216  HG  CYS A 146       7.535  16.591 -14.833  1.00  0.70           H  
ATOM   2217  N   LEU A 147       4.808  17.351 -15.480  1.00  0.68           N  
ATOM   2218  CA  LEU A 147       4.293  18.043 -16.648  1.00  0.68           C  
ATOM   2219  C   LEU A 147       5.376  18.551 -17.568  1.00  0.68           C  
ATOM   2220  O   LEU A 147       6.192  19.432 -17.227  1.00  0.68           O  
ATOM   2221  CB  LEU A 147       3.408  19.226 -16.267  1.00  0.68           C  
ATOM   2222  CG  LEU A 147       2.900  20.082 -17.479  1.00  0.68           C  
ATOM   2223  CD1 LEU A 147       1.968  19.261 -18.386  1.00  0.68           C  
ATOM   2224  CD2 LEU A 147       2.207  21.295 -16.962  1.00  0.68           C  
ATOM   2225  H   LEU A 147       5.419  17.831 -14.805  1.00  0.68           H  
ATOM   2226  HA  LEU A 147       3.687  17.341 -17.220  1.00  0.68           H  
ATOM   2227 1HB  LEU A 147       2.538  18.856 -15.728  1.00  0.68           H  
ATOM   2228 2HB  LEU A 147       3.971  19.889 -15.600  1.00  0.68           H  
ATOM   2229  HG  LEU A 147       3.757  20.385 -18.075  1.00  0.68           H  
ATOM   2230 1HD1 LEU A 147       1.652  19.880 -19.226  1.00  0.68           H  
ATOM   2231 2HD1 LEU A 147       2.497  18.384 -18.766  1.00  0.68           H  
ATOM   2232 3HD1 LEU A 147       1.099  18.943 -17.824  1.00  0.68           H  
ATOM   2233 1HD2 LEU A 147       1.880  21.911 -17.791  1.00  0.68           H  
ATOM   2234 2HD2 LEU A 147       1.350  20.989 -16.372  1.00  0.68           H  
ATOM   2235 3HD2 LEU A 147       2.899  21.854 -16.348  1.00  0.68           H  
ATOM   2236  N   LEU A 148       5.318  18.040 -18.773  1.00  0.67           N  
ATOM   2237  CA  LEU A 148       6.200  18.474 -19.796  1.00  0.67           C  
ATOM   2238  C   LEU A 148       5.336  19.298 -20.738  1.00  0.67           C  
ATOM   2239  O   LEU A 148       4.200  18.920 -21.060  1.00  0.67           O  
ATOM   2240  CB  LEU A 148       6.784  17.261 -20.474  1.00  0.67           C  
ATOM   2241  CG  LEU A 148       7.457  16.302 -19.587  1.00  0.67           C  
ATOM   2242  CD1 LEU A 148       7.811  15.116 -20.422  1.00  0.67           C  
ATOM   2243  CD2 LEU A 148       8.668  16.967 -18.926  1.00  0.67           C  
ATOM   2244  H   LEU A 148       4.650  17.298 -18.990  1.00  0.67           H  
ATOM   2245  HA  LEU A 148       6.985  19.091 -19.376  1.00  0.67           H  
ATOM   2246 1HB  LEU A 148       5.995  16.716 -20.909  1.00  0.67           H  
ATOM   2247 2HB  LEU A 148       7.485  17.583 -21.244  1.00  0.67           H  
ATOM   2248  HG  LEU A 148       6.761  15.965 -18.813  1.00  0.67           H  
ATOM   2249 1HD1 LEU A 148       8.257  14.390 -19.817  1.00  0.67           H  
ATOM   2250 2HD1 LEU A 148       6.899  14.704 -20.856  1.00  0.67           H  
ATOM   2251 3HD1 LEU A 148       8.491  15.409 -21.217  1.00  0.67           H  
ATOM   2252 1HD2 LEU A 148       9.158  16.266 -18.280  1.00  0.67           H  
ATOM   2253 2HD2 LEU A 148       9.367  17.304 -19.691  1.00  0.67           H  
ATOM   2254 3HD2 LEU A 148       8.336  17.824 -18.339  1.00  0.67           H  
ATOM   2255  N   VAL A 149       5.882  20.393 -21.200  1.00  0.67           N  
ATOM   2256  CA  VAL A 149       5.176  21.269 -22.112  1.00  0.67           C  
ATOM   2257  C   VAL A 149       5.824  21.265 -23.468  1.00  0.67           C  
ATOM   2258  O   VAL A 149       7.036  21.384 -23.564  1.00  0.67           O  
ATOM   2259  CB  VAL A 149       5.159  22.677 -21.508  1.00  0.67           C  
ATOM   2260  CG1 VAL A 149       4.586  23.606 -22.413  1.00  0.67           C  
ATOM   2261  CG2 VAL A 149       4.310  22.668 -20.241  1.00  0.67           C  
ATOM   2262  H   VAL A 149       6.817  20.646 -20.874  1.00  0.67           H  
ATOM   2263  HA  VAL A 149       4.148  20.921 -22.219  1.00  0.67           H  
ATOM   2264  HB  VAL A 149       6.173  22.988 -21.280  1.00  0.67           H  
ATOM   2265 1HG1 VAL A 149       4.559  24.584 -21.966  1.00  0.67           H  
ATOM   2266 2HG1 VAL A 149       5.161  23.640 -23.339  1.00  0.67           H  
ATOM   2267 3HG1 VAL A 149       3.604  23.269 -22.605  1.00  0.67           H  
ATOM   2268 1HG2 VAL A 149       4.295  23.666 -19.812  1.00  0.67           H  
ATOM   2269 2HG2 VAL A 149       3.292  22.359 -20.484  1.00  0.67           H  
ATOM   2270 3HG2 VAL A 149       4.732  21.975 -19.527  1.00  0.67           H  
ATOM   2271  N   GLN A 150       5.052  21.080 -24.521  1.00  0.67           N  
ATOM   2272  CA  GLN A 150       5.672  21.076 -25.827  1.00  0.67           C  
ATOM   2273  C   GLN A 150       5.628  22.434 -26.490  1.00  0.67           C  
ATOM   2274  O   GLN A 150       4.586  23.100 -26.490  1.00  0.67           O  
ATOM   2275  CB  GLN A 150       4.987  20.118 -26.751  1.00  0.67           C  
ATOM   2276  CG  GLN A 150       5.051  18.702 -26.370  1.00  0.67           C  
ATOM   2277  CD  GLN A 150       4.485  17.752 -27.429  1.00  0.67           C  
ATOM   2278  OE1 GLN A 150       3.619  16.908 -27.182  1.00  0.67           O  
ATOM   2279  NE2 GLN A 150       4.959  17.922 -28.642  1.00  0.67           N  
ATOM   2280  H   GLN A 150       4.045  20.940 -24.442  1.00  0.67           H  
ATOM   2281  HA  GLN A 150       6.705  20.779 -25.719  1.00  0.67           H  
ATOM   2282 1HB  GLN A 150       4.011  20.460 -26.831  1.00  0.67           H  
ATOM   2283 2HB  GLN A 150       5.432  20.197 -27.688  1.00  0.67           H  
ATOM   2284 1HG  GLN A 150       6.045  18.451 -26.206  1.00  0.67           H  
ATOM   2285 2HG  GLN A 150       4.479  18.595 -25.461  1.00  0.67           H  
ATOM   2286 1HE2 GLN A 150       4.631  17.370 -29.397  1.00  0.67           H  
ATOM   2287 2HE2 GLN A 150       5.638  18.672 -28.830  1.00  0.67           H  
ATOM   2288  N   VAL A 151       6.748  22.820 -27.082  1.00  0.68           N  
ATOM   2289  CA  VAL A 151       6.833  24.071 -27.804  1.00  0.68           C  
ATOM   2290  C   VAL A 151       7.332  23.836 -29.230  1.00  0.68           C  
ATOM   2291  O   VAL A 151       8.526  23.688 -29.481  1.00  0.68           O  
ATOM   2292  CB  VAL A 151       7.743  25.041 -27.030  1.00  0.68           C  
ATOM   2293  CG1 VAL A 151       7.841  26.311 -27.737  1.00  0.68           C  
ATOM   2294  CG2 VAL A 151       7.144  25.290 -25.635  1.00  0.68           C  
ATOM   2295  H   VAL A 151       7.554  22.204 -27.034  1.00  0.68           H  
ATOM   2296  HA  VAL A 151       5.837  24.512 -27.856  1.00  0.68           H  
ATOM   2297  HB  VAL A 151       8.718  24.629 -26.940  1.00  0.68           H  
ATOM   2298 1HG1 VAL A 151       8.476  26.994 -27.177  1.00  0.68           H  
ATOM   2299 2HG1 VAL A 151       8.252  26.149 -28.730  1.00  0.68           H  
ATOM   2300 3HG1 VAL A 151       6.845  26.721 -27.816  1.00  0.68           H  
ATOM   2301 1HG2 VAL A 151       7.771  25.981 -25.079  1.00  0.68           H  
ATOM   2302 2HG2 VAL A 151       6.148  25.715 -25.757  1.00  0.68           H  
ATOM   2303 3HG2 VAL A 151       7.066  24.365 -25.090  1.00  0.68           H  
ATOM   2304  N   GLU A 152       6.379  23.830 -30.161  1.00  0.68           N  
ATOM   2305  CA  GLU A 152       6.630  23.530 -31.570  1.00  0.68           C  
ATOM   2306  C   GLU A 152       6.476  24.702 -32.517  1.00  0.68           C  
ATOM   2307  O   GLU A 152       7.052  24.706 -33.598  1.00  0.68           O  
ATOM   2308  CB  GLU A 152       5.682  22.440 -32.039  1.00  0.68           C  
ATOM   2309  CG  GLU A 152       6.029  21.066 -31.614  1.00  0.68           C  
ATOM   2310  CD  GLU A 152       5.703  20.742 -30.295  1.00  0.68           C  
ATOM   2311  OE1 GLU A 152       4.586  21.060 -29.828  1.00  0.68           O  
ATOM   2312  OE2 GLU A 152       6.563  20.125 -29.674  1.00  0.68           O  
ATOM   2313  H   GLU A 152       5.432  23.997 -29.859  1.00  0.68           H  
ATOM   2314  HA  GLU A 152       7.653  23.165 -31.660  1.00  0.68           H  
ATOM   2315 1HB  GLU A 152       4.675  22.656 -31.680  1.00  0.68           H  
ATOM   2316 2HB  GLU A 152       5.644  22.455 -33.127  1.00  0.68           H  
ATOM   2317 1HG  GLU A 152       5.473  20.375 -32.230  1.00  0.68           H  
ATOM   2318 2HG  GLU A 152       7.093  20.896 -31.786  1.00  0.68           H  
ATOM   2319  N   ASN A 153       5.661  25.667 -32.151  1.00  0.68           N  
ATOM   2320  CA  ASN A 153       5.414  26.762 -33.059  1.00  0.68           C  
ATOM   2321  C   ASN A 153       6.421  27.853 -32.789  1.00  0.68           C  
ATOM   2322  O   ASN A 153       6.955  27.954 -31.682  1.00  0.68           O  
ATOM   2323  CB  ASN A 153       3.990  27.251 -32.944  1.00  0.68           C  
ATOM   2324  CG  ASN A 153       2.978  26.221 -33.414  1.00  0.68           C  
ATOM   2325  OD1 ASN A 153       3.189  25.552 -34.436  1.00  0.68           O  
ATOM   2326  ND2 ASN A 153       1.885  26.088 -32.696  1.00  0.68           N  
ATOM   2327  H   ASN A 153       5.204  25.644 -31.250  1.00  0.68           H  
ATOM   2328  HA  ASN A 153       5.575  26.418 -34.083  1.00  0.68           H  
ATOM   2329 1HB  ASN A 153       3.778  27.499 -31.909  1.00  0.68           H  
ATOM   2330 2HB  ASN A 153       3.865  28.162 -33.527  1.00  0.68           H  
ATOM   2331 1HD2 ASN A 153       1.186  25.434 -32.970  1.00  0.68           H  
ATOM   2332 2HD2 ASN A 153       1.732  26.666 -31.855  1.00  0.68           H  
ATOM   2333  N   LEU A 154       6.660  28.687 -33.782  1.00  0.67           N  
ATOM   2334  CA  LEU A 154       7.614  29.772 -33.641  1.00  0.67           C  
ATOM   2335  C   LEU A 154       7.179  30.784 -32.582  1.00  0.67           C  
ATOM   2336  O   LEU A 154       8.005  31.292 -31.821  1.00  0.67           O  
ATOM   2337  CB  LEU A 154       7.786  30.399 -35.012  1.00  0.67           C  
ATOM   2338  CG  LEU A 154       8.456  29.444 -35.994  1.00  0.67           C  
ATOM   2339  CD1 LEU A 154       8.431  30.012 -37.386  1.00  0.67           C  
ATOM   2340  CD2 LEU A 154       9.854  29.186 -35.526  1.00  0.67           C  
ATOM   2341  H   LEU A 154       6.188  28.553 -34.665  1.00  0.67           H  
ATOM   2342  HA  LEU A 154       8.569  29.346 -33.332  1.00  0.67           H  
ATOM   2343 1HB  LEU A 154       6.810  30.675 -35.409  1.00  0.67           H  
ATOM   2344 2HB  LEU A 154       8.400  31.295 -34.924  1.00  0.67           H  
ATOM   2345  HG  LEU A 154       7.914  28.507 -36.007  1.00  0.67           H  
ATOM   2346 1HD1 LEU A 154       8.890  29.318 -38.063  1.00  0.67           H  
ATOM   2347 2HD1 LEU A 154       7.397  30.176 -37.694  1.00  0.67           H  
ATOM   2348 3HD1 LEU A 154       8.971  30.956 -37.407  1.00  0.67           H  
ATOM   2349 1HD2 LEU A 154      10.324  28.494 -36.194  1.00  0.67           H  
ATOM   2350 2HD2 LEU A 154      10.417  30.119 -35.509  1.00  0.67           H  
ATOM   2351 3HD2 LEU A 154       9.821  28.765 -34.532  1.00  0.67           H  
ATOM   2352  N   GLU A 155       5.871  31.043 -32.503  1.00  0.67           N  
ATOM   2353  CA  GLU A 155       5.338  31.951 -31.489  1.00  0.67           C  
ATOM   2354  C   GLU A 155       5.585  31.351 -30.109  1.00  0.67           C  
ATOM   2355  O   GLU A 155       5.845  32.050 -29.128  1.00  0.67           O  
ATOM   2356  CB  GLU A 155       3.846  32.190 -31.709  1.00  0.67           C  
ATOM   2357  CG  GLU A 155       3.529  33.006 -32.969  1.00  0.67           C  
ATOM   2358  CD  GLU A 155       2.048  33.227 -33.197  1.00  0.67           C  
ATOM   2359  OE1 GLU A 155       1.261  32.668 -32.473  1.00  0.67           O  
ATOM   2360  OE2 GLU A 155       1.711  33.958 -34.099  1.00  0.67           O  
ATOM   2361  H   GLU A 155       5.243  30.603 -33.156  1.00  0.67           H  
ATOM   2362  HA  GLU A 155       5.864  32.903 -31.554  1.00  0.67           H  
ATOM   2363 1HB  GLU A 155       3.330  31.230 -31.782  1.00  0.67           H  
ATOM   2364 2HB  GLU A 155       3.434  32.719 -30.849  1.00  0.67           H  
ATOM   2365 1HG  GLU A 155       4.019  33.976 -32.888  1.00  0.67           H  
ATOM   2366 2HG  GLU A 155       3.950  32.490 -33.831  1.00  0.67           H  
ATOM   2367  N   GLY A 156       5.495  30.033 -30.038  1.00  0.66           N  
ATOM   2368  CA  GLY A 156       5.738  29.314 -28.809  1.00  0.66           C  
ATOM   2369  C   GLY A 156       7.179  29.517 -28.389  1.00  0.66           C  
ATOM   2370  O   GLY A 156       7.458  29.920 -27.263  1.00  0.66           O  
ATOM   2371  H   GLY A 156       5.266  29.507 -30.867  1.00  0.66           H  
ATOM   2372 1HA  GLY A 156       5.078  29.692 -28.035  1.00  0.66           H  
ATOM   2373 2HA  GLY A 156       5.519  28.257 -28.955  1.00  0.66           H  
ATOM   2374  N   LEU A 157       8.110  29.300 -29.323  1.00  0.66           N  
ATOM   2375  CA  LEU A 157       9.526  29.457 -29.010  1.00  0.66           C  
ATOM   2376  C   LEU A 157       9.835  30.887 -28.575  1.00  0.66           C  
ATOM   2377  O   LEU A 157      10.602  31.110 -27.636  1.00  0.66           O  
ATOM   2378  CB  LEU A 157      10.414  29.071 -30.202  1.00  0.66           C  
ATOM   2379  CG  LEU A 157      10.480  27.599 -30.549  1.00  0.66           C  
ATOM   2380  CD1 LEU A 157      11.290  27.441 -31.784  1.00  0.66           C  
ATOM   2381  CD2 LEU A 157      11.120  26.843 -29.418  1.00  0.66           C  
ATOM   2382  H   LEU A 157       7.810  28.979 -30.244  1.00  0.66           H  
ATOM   2383  HA  LEU A 157       9.767  28.787 -28.192  1.00  0.66           H  
ATOM   2384 1HB  LEU A 157      10.044  29.599 -31.083  1.00  0.66           H  
ATOM   2385 2HB  LEU A 157      11.429  29.410 -30.001  1.00  0.66           H  
ATOM   2386  HG  LEU A 157       9.473  27.210 -30.738  1.00  0.66           H  
ATOM   2387 1HD1 LEU A 157      11.352  26.393 -32.030  1.00  0.66           H  
ATOM   2388 2HD1 LEU A 157      10.826  27.988 -32.591  1.00  0.66           H  
ATOM   2389 3HD1 LEU A 157      12.288  27.829 -31.604  1.00  0.66           H  
ATOM   2390 1HD2 LEU A 157      11.176  25.798 -29.697  1.00  0.66           H  
ATOM   2391 2HD2 LEU A 157      12.113  27.234 -29.254  1.00  0.66           H  
ATOM   2392 3HD2 LEU A 157      10.539  26.953 -28.512  1.00  0.66           H  
ATOM   2393  N   ALA A 158       9.169  31.861 -29.187  1.00  0.65           N  
ATOM   2394  CA  ALA A 158       9.343  33.266 -28.831  1.00  0.65           C  
ATOM   2395  C   ALA A 158       9.004  33.524 -27.353  1.00  0.65           C  
ATOM   2396  O   ALA A 158       9.530  34.455 -26.739  1.00  0.65           O  
ATOM   2397  CB  ALA A 158       8.470  34.137 -29.716  1.00  0.65           C  
ATOM   2398  H   ALA A 158       8.550  31.627 -29.964  1.00  0.65           H  
ATOM   2399  HA  ALA A 158      10.388  33.525 -28.991  1.00  0.65           H  
ATOM   2400 1HB  ALA A 158       8.629  35.183 -29.464  1.00  0.65           H  
ATOM   2401 2HB  ALA A 158       8.728  33.967 -30.761  1.00  0.65           H  
ATOM   2402 3HB  ALA A 158       7.430  33.886 -29.557  1.00  0.65           H  
ATOM   2403  N   ASN A 159       8.087  32.722 -26.806  1.00  0.65           N  
ATOM   2404  CA  ASN A 159       7.605  32.820 -25.442  1.00  0.65           C  
ATOM   2405  C   ASN A 159       8.149  31.695 -24.566  1.00  0.65           C  
ATOM   2406  O   ASN A 159       7.678  31.488 -23.442  1.00  0.65           O  
ATOM   2407  CB  ASN A 159       6.089  32.810 -25.464  1.00  0.65           C  
ATOM   2408  CG  ASN A 159       5.529  34.105 -26.018  1.00  0.65           C  
ATOM   2409  OD1 ASN A 159       5.447  35.098 -25.281  1.00  0.65           O  
ATOM   2410  ND2 ASN A 159       5.178  34.135 -27.281  1.00  0.65           N  
ATOM   2411  H   ASN A 159       7.712  31.949 -27.353  1.00  0.65           H  
ATOM   2412  HA  ASN A 159       7.950  33.763 -25.021  1.00  0.65           H  
ATOM   2413 1HB  ASN A 159       5.744  31.978 -26.094  1.00  0.65           H  
ATOM   2414 2HB  ASN A 159       5.703  32.645 -24.460  1.00  0.65           H  
ATOM   2415 1HD2 ASN A 159       4.815  34.975 -27.677  1.00  0.65           H  
ATOM   2416 2HD2 ASN A 159       5.297  33.315 -27.869  1.00  0.65           H  
ATOM   2417  N   LEU A 160       9.173  30.996 -25.047  1.00  0.64           N  
ATOM   2418  CA  LEU A 160       9.747  29.877 -24.319  1.00  0.64           C  
ATOM   2419  C   LEU A 160      10.227  30.244 -22.936  1.00  0.64           C  
ATOM   2420  O   LEU A 160      10.028  29.480 -21.995  1.00  0.64           O  
ATOM   2421  CB  LEU A 160      10.895  29.275 -25.111  1.00  0.64           C  
ATOM   2422  CG  LEU A 160      11.590  28.109 -24.515  1.00  0.64           C  
ATOM   2423  CD1 LEU A 160      10.621  27.000 -24.300  1.00  0.64           C  
ATOM   2424  CD2 LEU A 160      12.645  27.681 -25.472  1.00  0.64           C  
ATOM   2425  H   LEU A 160       9.555  31.211 -25.968  1.00  0.64           H  
ATOM   2426  HA  LEU A 160       8.977  29.116 -24.222  1.00  0.64           H  
ATOM   2427 1HB  LEU A 160      10.506  28.955 -26.061  1.00  0.64           H  
ATOM   2428 2HB  LEU A 160      11.638  30.054 -25.294  1.00  0.64           H  
ATOM   2429  HG  LEU A 160      12.036  28.382 -23.555  1.00  0.64           H  
ATOM   2430 1HD1 LEU A 160      11.161  26.164 -23.880  1.00  0.64           H  
ATOM   2431 2HD1 LEU A 160       9.837  27.317 -23.611  1.00  0.64           H  
ATOM   2432 3HD1 LEU A 160      10.177  26.716 -25.254  1.00  0.64           H  
ATOM   2433 1HD2 LEU A 160      13.173  26.829 -25.082  1.00  0.64           H  
ATOM   2434 2HD2 LEU A 160      12.181  27.416 -26.422  1.00  0.64           H  
ATOM   2435 3HD2 LEU A 160      13.336  28.502 -25.621  1.00  0.64           H  
ATOM   2436  N   ASP A 161      10.874  31.404 -22.781  1.00  0.63           N  
ATOM   2437  CA  ASP A 161      11.377  31.763 -21.460  1.00  0.63           C  
ATOM   2438  C   ASP A 161      10.220  31.829 -20.462  1.00  0.63           C  
ATOM   2439  O   ASP A 161      10.335  31.376 -19.321  1.00  0.63           O  
ATOM   2440  CB  ASP A 161      12.023  33.157 -21.482  1.00  0.63           C  
ATOM   2441  CG  ASP A 161      13.339  33.279 -22.265  1.00  0.63           C  
ATOM   2442  OD1 ASP A 161      13.944  32.293 -22.637  1.00  0.63           O  
ATOM   2443  OD2 ASP A 161      13.734  34.398 -22.494  1.00  0.63           O  
ATOM   2444  H   ASP A 161      11.012  32.015 -23.573  1.00  0.63           H  
ATOM   2445  HA  ASP A 161      12.095  31.010 -21.130  1.00  0.63           H  
ATOM   2446 1HB  ASP A 161      11.314  33.869 -21.904  1.00  0.63           H  
ATOM   2447 2HB  ASP A 161      12.210  33.472 -20.455  1.00  0.63           H  
ATOM   2448  N   ALA A 162       9.108  32.427 -20.904  1.00  0.63           N  
ATOM   2449  CA  ALA A 162       7.927  32.605 -20.070  1.00  0.63           C  
ATOM   2450  C   ALA A 162       7.261  31.265 -19.754  1.00  0.63           C  
ATOM   2451  O   ALA A 162       6.745  31.059 -18.655  1.00  0.63           O  
ATOM   2452  CB  ALA A 162       6.970  33.561 -20.747  1.00  0.63           C  
ATOM   2453  H   ALA A 162       9.081  32.749 -21.863  1.00  0.63           H  
ATOM   2454  HA  ALA A 162       8.248  33.048 -19.128  1.00  0.63           H  
ATOM   2455 1HB  ALA A 162       6.116  33.740 -20.112  1.00  0.63           H  
ATOM   2456 2HB  ALA A 162       7.477  34.506 -20.933  1.00  0.63           H  
ATOM   2457 3HB  ALA A 162       6.641  33.133 -21.694  1.00  0.63           H  
ATOM   2458  N   ILE A 163       7.259  30.354 -20.727  1.00  0.64           N  
ATOM   2459  CA  ILE A 163       6.687  29.026 -20.525  1.00  0.64           C  
ATOM   2460  C   ILE A 163       7.507  28.234 -19.534  1.00  0.64           C  
ATOM   2461  O   ILE A 163       6.992  27.691 -18.557  1.00  0.64           O  
ATOM   2462  CB  ILE A 163       6.632  28.250 -21.853  1.00  0.64           C  
ATOM   2463  CG1 ILE A 163       5.616  28.915 -22.793  1.00  0.64           C  
ATOM   2464  CG2 ILE A 163       6.315  26.773 -21.620  1.00  0.64           C  
ATOM   2465  CD1 ILE A 163       5.682  28.437 -24.228  1.00  0.64           C  
ATOM   2466  H   ILE A 163       7.663  30.597 -21.633  1.00  0.64           H  
ATOM   2467  HA  ILE A 163       5.680  29.135 -20.130  1.00  0.64           H  
ATOM   2468  HB  ILE A 163       7.602  28.324 -22.338  1.00  0.64           H  
ATOM   2469 1HG1 ILE A 163       4.621  28.709 -22.414  1.00  0.64           H  
ATOM   2470 2HG1 ILE A 163       5.779  29.991 -22.779  1.00  0.64           H  
ATOM   2471 1HG2 ILE A 163       6.303  26.252 -22.578  1.00  0.64           H  
ATOM   2472 2HG2 ILE A 163       7.071  26.326 -20.978  1.00  0.64           H  
ATOM   2473 3HG2 ILE A 163       5.348  26.688 -21.145  1.00  0.64           H  
ATOM   2474 1HD1 ILE A 163       4.933  28.949 -24.822  1.00  0.64           H  
ATOM   2475 2HD1 ILE A 163       6.668  28.646 -24.646  1.00  0.64           H  
ATOM   2476 3HD1 ILE A 163       5.489  27.371 -24.256  1.00  0.64           H  
ATOM   2477  N   ALA A 164       8.810  28.205 -19.775  1.00  0.64           N  
ATOM   2478  CA  ALA A 164       9.753  27.496 -18.939  1.00  0.64           C  
ATOM   2479  C   ALA A 164       9.736  28.047 -17.515  1.00  0.64           C  
ATOM   2480  O   ALA A 164       9.890  27.302 -16.558  1.00  0.64           O  
ATOM   2481  CB  ALA A 164      11.131  27.597 -19.554  1.00  0.64           C  
ATOM   2482  H   ALA A 164       9.170  28.695 -20.590  1.00  0.64           H  
ATOM   2483  HA  ALA A 164       9.456  26.450 -18.899  1.00  0.64           H  
ATOM   2484 1HB  ALA A 164      11.845  27.045 -18.947  1.00  0.64           H  
ATOM   2485 2HB  ALA A 164      11.115  27.182 -20.564  1.00  0.64           H  
ATOM   2486 3HB  ALA A 164      11.427  28.649 -19.601  1.00  0.64           H  
ATOM   2487  N   ALA A 165       9.516  29.350 -17.366  1.00  0.66           N  
ATOM   2488  CA  ALA A 165       9.452  30.001 -16.063  1.00  0.66           C  
ATOM   2489  C   ALA A 165       8.293  29.519 -15.171  1.00  0.66           C  
ATOM   2490  O   ALA A 165       8.323  29.754 -13.960  1.00  0.66           O  
ATOM   2491  CB  ALA A 165       9.328  31.499 -16.237  1.00  0.66           C  
ATOM   2492  H   ALA A 165       9.432  29.944 -18.190  1.00  0.66           H  
ATOM   2493  HA  ALA A 165      10.384  29.780 -15.544  1.00  0.66           H  
ATOM   2494 1HB  ALA A 165       9.328  31.980 -15.262  1.00  0.66           H  
ATOM   2495 2HB  ALA A 165      10.165  31.869 -16.826  1.00  0.66           H  
ATOM   2496 3HB  ALA A 165       8.397  31.721 -16.754  1.00  0.66           H  
ATOM   2497  N   VAL A 166       7.248  28.909 -15.739  1.00  0.67           N  
ATOM   2498  CA  VAL A 166       6.107  28.505 -14.920  1.00  0.67           C  
ATOM   2499  C   VAL A 166       6.534  27.482 -13.859  1.00  0.67           C  
ATOM   2500  O   VAL A 166       7.181  26.469 -14.144  1.00  0.67           O  
ATOM   2501  CB  VAL A 166       4.964  27.972 -15.805  1.00  0.67           C  
ATOM   2502  CG1 VAL A 166       3.835  27.396 -14.954  1.00  0.67           C  
ATOM   2503  CG2 VAL A 166       4.426  29.097 -16.687  1.00  0.67           C  
ATOM   2504  H   VAL A 166       7.249  28.690 -16.737  1.00  0.67           H  
ATOM   2505  HA  VAL A 166       5.733  29.391 -14.407  1.00  0.67           H  
ATOM   2506  HB  VAL A 166       5.353  27.180 -16.436  1.00  0.67           H  
ATOM   2507 1HG1 VAL A 166       3.058  27.015 -15.614  1.00  0.67           H  
ATOM   2508 2HG1 VAL A 166       4.222  26.592 -14.353  1.00  0.67           H  
ATOM   2509 3HG1 VAL A 166       3.421  28.173 -14.312  1.00  0.67           H  
ATOM   2510 1HG2 VAL A 166       3.632  28.719 -17.323  1.00  0.67           H  
ATOM   2511 2HG2 VAL A 166       4.032  29.898 -16.062  1.00  0.67           H  
ATOM   2512 3HG2 VAL A 166       5.234  29.484 -17.310  1.00  0.67           H  
ATOM   2513  N   GLU A 167       6.129  27.746 -12.619  1.00  0.67           N  
ATOM   2514  CA  GLU A 167       6.543  26.957 -11.461  1.00  0.67           C  
ATOM   2515  C   GLU A 167       6.197  25.479 -11.513  1.00  0.67           C  
ATOM   2516  O   GLU A 167       6.973  24.642 -11.053  1.00  0.67           O  
ATOM   2517  CB  GLU A 167       5.902  27.542 -10.202  1.00  0.67           C  
ATOM   2518  CG  GLU A 167       6.454  28.902  -9.788  1.00  0.67           C  
ATOM   2519  CD  GLU A 167       5.759  29.491  -8.580  1.00  0.67           C  
ATOM   2520  OE1 GLU A 167       4.775  28.937  -8.150  1.00  0.67           O  
ATOM   2521  OE2 GLU A 167       6.218  30.497  -8.088  1.00  0.67           O  
ATOM   2522  H   GLU A 167       5.571  28.573 -12.468  1.00  0.67           H  
ATOM   2523  HA  GLU A 167       7.625  27.047 -11.375  1.00  0.67           H  
ATOM   2524 1HB  GLU A 167       4.828  27.649 -10.359  1.00  0.67           H  
ATOM   2525 2HB  GLU A 167       6.043  26.853  -9.370  1.00  0.67           H  
ATOM   2526 1HG  GLU A 167       7.516  28.796  -9.567  1.00  0.67           H  
ATOM   2527 2HG  GLU A 167       6.356  29.588 -10.630  1.00  0.67           H  
ATOM   2528  N   GLY A 168       5.053  25.146 -12.077  1.00  0.67           N  
ATOM   2529  CA  GLY A 168       4.631  23.758 -12.111  1.00  0.67           C  
ATOM   2530  C   GLY A 168       5.100  22.970 -13.327  1.00  0.67           C  
ATOM   2531  O   GLY A 168       4.668  21.836 -13.518  1.00  0.67           O  
ATOM   2532  H   GLY A 168       4.463  25.867 -12.459  1.00  0.67           H  
ATOM   2533 1HA  GLY A 168       5.001  23.263 -11.214  1.00  0.67           H  
ATOM   2534 2HA  GLY A 168       3.566  23.712 -12.046  1.00  0.67           H  
ATOM   2535  N   VAL A 169       5.933  23.564 -14.175  1.00  0.67           N  
ATOM   2536  CA  VAL A 169       6.417  22.842 -15.347  1.00  0.67           C  
ATOM   2537  C   VAL A 169       7.751  22.172 -15.005  1.00  0.67           C  
ATOM   2538  O   VAL A 169       8.643  22.785 -14.407  1.00  0.67           O  
ATOM   2539  CB  VAL A 169       6.543  23.786 -16.564  1.00  0.67           C  
ATOM   2540  CG1 VAL A 169       7.146  23.059 -17.764  1.00  0.67           C  
ATOM   2541  CG2 VAL A 169       5.149  24.319 -16.928  1.00  0.67           C  
ATOM   2542  H   VAL A 169       6.267  24.515 -14.005  1.00  0.67           H  
ATOM   2543  HA  VAL A 169       5.699  22.061 -15.608  1.00  0.67           H  
ATOM   2544  HB  VAL A 169       7.199  24.626 -16.306  1.00  0.67           H  
ATOM   2545 1HG1 VAL A 169       7.223  23.743 -18.611  1.00  0.67           H  
ATOM   2546 2HG1 VAL A 169       8.132  22.710 -17.505  1.00  0.67           H  
ATOM   2547 3HG1 VAL A 169       6.521  22.209 -18.040  1.00  0.67           H  
ATOM   2548 1HG2 VAL A 169       5.234  25.001 -17.776  1.00  0.67           H  
ATOM   2549 2HG2 VAL A 169       4.501  23.489 -17.190  1.00  0.67           H  
ATOM   2550 3HG2 VAL A 169       4.735  24.844 -16.079  1.00  0.67           H  
ATOM   2551  N   ASP A 170       7.875  20.888 -15.336  1.00  0.66           N  
ATOM   2552  CA  ASP A 170       9.110  20.146 -15.076  1.00  0.66           C  
ATOM   2553  C   ASP A 170      10.095  20.307 -16.228  1.00  0.66           C  
ATOM   2554  O   ASP A 170      11.312  20.434 -16.028  1.00  0.66           O  
ATOM   2555  CB  ASP A 170       8.786  18.678 -14.843  1.00  0.66           C  
ATOM   2556  CG  ASP A 170       8.012  18.440 -13.566  1.00  0.66           C  
ATOM   2557  OD1 ASP A 170       8.603  18.534 -12.494  1.00  0.66           O  
ATOM   2558  OD2 ASP A 170       6.825  18.183 -13.635  1.00  0.66           O  
ATOM   2559  H   ASP A 170       7.109  20.420 -15.820  1.00  0.66           H  
ATOM   2560  HA  ASP A 170       9.572  20.544 -14.174  1.00  0.66           H  
ATOM   2561 1HB  ASP A 170       8.208  18.314 -15.692  1.00  0.66           H  
ATOM   2562 2HB  ASP A 170       9.687  18.114 -14.801  1.00  0.66           H  
ATOM   2563  N   GLY A 171       9.551  20.423 -17.424  1.00  0.65           N  
ATOM   2564  CA  GLY A 171      10.410  20.585 -18.580  1.00  0.65           C  
ATOM   2565  C   GLY A 171       9.653  20.940 -19.836  1.00  0.65           C  
ATOM   2566  O   GLY A 171       8.418  20.977 -19.853  1.00  0.65           O  
ATOM   2567  H   GLY A 171       8.540  20.320 -17.519  1.00  0.65           H  
ATOM   2568 1HA  GLY A 171      11.154  21.347 -18.383  1.00  0.65           H  
ATOM   2569 2HA  GLY A 171      10.955  19.657 -18.746  1.00  0.65           H  
ATOM   2570  N   VAL A 172      10.423  21.256 -20.863  1.00  0.66           N  
ATOM   2571  CA  VAL A 172       9.893  21.649 -22.153  1.00  0.66           C  
ATOM   2572  C   VAL A 172      10.473  20.791 -23.267  1.00  0.66           C  
ATOM   2573  O   VAL A 172      11.681  20.550 -23.320  1.00  0.66           O  
ATOM   2574  CB  VAL A 172      10.124  23.146 -22.441  1.00  0.66           C  
ATOM   2575  CG1 VAL A 172       9.606  23.461 -23.833  1.00  0.66           C  
ATOM   2576  CG2 VAL A 172       9.393  24.024 -21.399  1.00  0.66           C  
ATOM   2577  H   VAL A 172      11.431  21.179 -20.729  1.00  0.66           H  
ATOM   2578  HA  VAL A 172       8.825  21.493 -22.122  1.00  0.66           H  
ATOM   2579  HB  VAL A 172      11.157  23.357 -22.400  1.00  0.66           H  
ATOM   2580 1HG1 VAL A 172       9.747  24.478 -24.058  1.00  0.66           H  
ATOM   2581 2HG1 VAL A 172      10.127  22.864 -24.574  1.00  0.66           H  
ATOM   2582 3HG1 VAL A 172       8.558  23.238 -23.869  1.00  0.66           H  
ATOM   2583 1HG2 VAL A 172       9.565  25.076 -21.627  1.00  0.66           H  
ATOM   2584 2HG2 VAL A 172       8.328  23.816 -21.441  1.00  0.66           H  
ATOM   2585 3HG2 VAL A 172       9.766  23.806 -20.400  1.00  0.66           H  
ATOM   2586  N   PHE A 173       9.589  20.307 -24.118  1.00  0.67           N  
ATOM   2587  CA  PHE A 173       9.923  19.454 -25.240  1.00  0.67           C  
ATOM   2588  C   PHE A 173       9.785  20.198 -26.562  1.00  0.67           C  
ATOM   2589  O   PHE A 173       8.811  20.917 -26.759  1.00  0.67           O  
ATOM   2590  CB  PHE A 173       8.981  18.274 -25.242  1.00  0.67           C  
ATOM   2591  CG  PHE A 173       9.069  17.349 -26.384  1.00  0.67           C  
ATOM   2592  CD1 PHE A 173       9.847  16.218 -26.370  1.00  0.67           C  
ATOM   2593  CD2 PHE A 173       8.355  17.643 -27.513  1.00  0.67           C  
ATOM   2594  CE1 PHE A 173       9.866  15.399 -27.469  1.00  0.67           C  
ATOM   2595  CE2 PHE A 173       8.372  16.849 -28.589  1.00  0.67           C  
ATOM   2596  CZ  PHE A 173       9.112  15.736 -28.579  1.00  0.67           C  
ATOM   2597  H   PHE A 173       8.620  20.581 -23.978  1.00  0.67           H  
ATOM   2598  HA  PHE A 173      10.930  19.122 -25.101  1.00  0.67           H  
ATOM   2599 1HB  PHE A 173       9.122  17.700 -24.328  1.00  0.67           H  
ATOM   2600 2HB  PHE A 173       8.000  18.680 -25.219  1.00  0.67           H  
ATOM   2601  HD1 PHE A 173      10.430  15.971 -25.484  1.00  0.67           H  
ATOM   2602  HD2 PHE A 173       7.761  18.550 -27.539  1.00  0.67           H  
ATOM   2603  HE1 PHE A 173      10.469  14.489 -27.463  1.00  0.67           H  
ATOM   2604  HE2 PHE A 173       7.785  17.113 -29.468  1.00  0.67           H  
ATOM   2605  HZ  PHE A 173       9.099  15.120 -29.442  1.00  0.67           H  
ATOM   2606  N   ILE A 174      10.759  20.060 -27.449  1.00  0.69           N  
ATOM   2607  CA  ILE A 174      10.682  20.733 -28.742  1.00  0.69           C  
ATOM   2608  C   ILE A 174      10.622  19.724 -29.892  1.00  0.69           C  
ATOM   2609  O   ILE A 174      11.665  19.168 -30.211  1.00  0.69           O  
ATOM   2610  CB  ILE A 174      11.960  21.585 -28.945  1.00  0.69           C  
ATOM   2611  CG1 ILE A 174      12.221  22.504 -27.702  1.00  0.69           C  
ATOM   2612  CG2 ILE A 174      11.835  22.443 -30.220  1.00  0.69           C  
ATOM   2613  CD1 ILE A 174      11.142  23.497 -27.408  1.00  0.69           C  
ATOM   2614  H   ILE A 174      11.549  19.465 -27.213  1.00  0.69           H  
ATOM   2615  HA  ILE A 174       9.792  21.363 -28.777  1.00  0.69           H  
ATOM   2616  HB  ILE A 174      12.817  20.926 -29.048  1.00  0.69           H  
ATOM   2617 1HG1 ILE A 174      12.352  21.871 -26.822  1.00  0.69           H  
ATOM   2618 2HG1 ILE A 174      13.145  23.044 -27.872  1.00  0.69           H  
ATOM   2619 1HG2 ILE A 174      12.740  23.028 -30.354  1.00  0.69           H  
ATOM   2620 2HG2 ILE A 174      11.685  21.792 -31.086  1.00  0.69           H  
ATOM   2621 3HG2 ILE A 174      10.980  23.117 -30.123  1.00  0.69           H  
ATOM   2622 1HD1 ILE A 174      11.401  24.093 -26.541  1.00  0.69           H  
ATOM   2623 2HD1 ILE A 174      11.005  24.141 -28.253  1.00  0.69           H  
ATOM   2624 3HD1 ILE A 174      10.221  22.969 -27.217  1.00  0.69           H  
ATOM   2625  N   GLY A 175       9.464  19.485 -30.544  1.00  0.71           N  
ATOM   2626  CA  GLY A 175       9.494  18.508 -31.649  1.00  0.71           C  
ATOM   2627  C   GLY A 175      10.049  19.161 -32.948  1.00  0.71           C  
ATOM   2628  O   GLY A 175       9.372  20.027 -33.512  1.00  0.71           O  
ATOM   2629  H   GLY A 175       8.575  19.924 -30.259  1.00  0.71           H  
ATOM   2630 1HA  GLY A 175      10.034  17.618 -31.353  1.00  0.71           H  
ATOM   2631 2HA  GLY A 175       8.469  18.183 -31.834  1.00  0.71           H  
ATOM   2632  N   PRO A 176      11.223  18.735 -33.492  1.00  0.72           N  
ATOM   2633  CA  PRO A 176      11.861  19.285 -34.686  1.00  0.72           C  
ATOM   2634  C   PRO A 176      11.045  19.178 -35.964  1.00  0.72           C  
ATOM   2635  O   PRO A 176      11.179  20.000 -36.867  1.00  0.72           O  
ATOM   2636  CB  PRO A 176      13.102  18.395 -34.835  1.00  0.72           C  
ATOM   2637  CG  PRO A 176      13.341  17.821 -33.483  1.00  0.72           C  
ATOM   2638  CD  PRO A 176      11.960  17.601 -32.928  1.00  0.72           C  
ATOM   2639  HA  PRO A 176      12.135  20.328 -34.494  1.00  0.72           H  
ATOM   2640 1HB  PRO A 176      12.910  17.615 -35.585  1.00  0.72           H  
ATOM   2641 2HB  PRO A 176      13.950  18.983 -35.212  1.00  0.72           H  
ATOM   2642 1HG  PRO A 176      13.911  16.879 -33.560  1.00  0.72           H  
ATOM   2643 2HG  PRO A 176      13.931  18.494 -32.862  1.00  0.72           H  
ATOM   2644 1HD  PRO A 176      11.534  16.662 -33.299  1.00  0.72           H  
ATOM   2645 2HD  PRO A 176      12.044  17.614 -31.875  1.00  0.72           H  
ATOM   2646  N   ALA A 177      10.156  18.190 -36.039  1.00  0.72           N  
ATOM   2647  CA  ALA A 177       9.373  18.006 -37.257  1.00  0.72           C  
ATOM   2648  C   ALA A 177       8.325  19.081 -37.400  1.00  0.72           C  
ATOM   2649  O   ALA A 177       8.088  19.614 -38.488  1.00  0.72           O  
ATOM   2650  CB  ALA A 177       8.707  16.651 -37.249  1.00  0.72           C  
ATOM   2651  H   ALA A 177      10.050  17.538 -35.276  1.00  0.72           H  
ATOM   2652  HA  ALA A 177      10.049  18.074 -38.109  1.00  0.72           H  
ATOM   2653 1HB  ALA A 177       8.144  16.521 -38.173  1.00  0.72           H  
ATOM   2654 2HB  ALA A 177       9.463  15.873 -37.171  1.00  0.72           H  
ATOM   2655 3HB  ALA A 177       8.024  16.587 -36.399  1.00  0.72           H  
ATOM   2656  N   ASP A 178       7.699  19.390 -36.281  1.00  0.71           N  
ATOM   2657  CA  ASP A 178       6.632  20.354 -36.251  1.00  0.71           C  
ATOM   2658  C   ASP A 178       7.225  21.743 -36.321  1.00  0.71           C  
ATOM   2659  O   ASP A 178       6.676  22.625 -36.984  1.00  0.71           O  
ATOM   2660  CB  ASP A 178       5.796  20.110 -35.024  1.00  0.71           C  
ATOM   2661  CG  ASP A 178       5.050  18.752 -35.126  1.00  0.71           C  
ATOM   2662  OD1 ASP A 178       5.024  18.213 -36.207  1.00  0.71           O  
ATOM   2663  OD2 ASP A 178       4.531  18.262 -34.142  1.00  0.71           O  
ATOM   2664  H   ASP A 178       7.972  18.937 -35.420  1.00  0.71           H  
ATOM   2665  HA  ASP A 178       6.001  20.205 -37.126  1.00  0.71           H  
ATOM   2666 1HB  ASP A 178       6.468  20.076 -34.178  1.00  0.71           H  
ATOM   2667 2HB  ASP A 178       5.085  20.919 -34.877  1.00  0.71           H  
ATOM   2668  N   LEU A 179       8.388  21.919 -35.692  1.00  0.69           N  
ATOM   2669  CA  LEU A 179       9.067  23.198 -35.763  1.00  0.69           C  
ATOM   2670  C   LEU A 179       9.450  23.471 -37.202  1.00  0.69           C  
ATOM   2671  O   LEU A 179       9.249  24.568 -37.729  1.00  0.69           O  
ATOM   2672  CB  LEU A 179      10.299  23.212 -34.879  1.00  0.69           C  
ATOM   2673  CG  LEU A 179      11.054  24.489 -34.911  1.00  0.69           C  
ATOM   2674  CD1 LEU A 179      10.125  25.609 -34.473  1.00  0.69           C  
ATOM   2675  CD2 LEU A 179      12.243  24.362 -34.000  1.00  0.69           C  
ATOM   2676  H   LEU A 179       8.792  21.168 -35.130  1.00  0.69           H  
ATOM   2677  HA  LEU A 179       8.387  23.977 -35.437  1.00  0.69           H  
ATOM   2678 1HB  LEU A 179       9.989  23.018 -33.849  1.00  0.69           H  
ATOM   2679 2HB  LEU A 179      10.967  22.414 -35.196  1.00  0.69           H  
ATOM   2680  HG  LEU A 179      11.392  24.700 -35.927  1.00  0.69           H  
ATOM   2681 1HD1 LEU A 179      10.662  26.539 -34.492  1.00  0.69           H  
ATOM   2682 2HD1 LEU A 179       9.274  25.670 -35.152  1.00  0.69           H  
ATOM   2683 3HD1 LEU A 179       9.760  25.413 -33.465  1.00  0.69           H  
ATOM   2684 1HD2 LEU A 179      12.789  25.277 -34.008  1.00  0.69           H  
ATOM   2685 2HD2 LEU A 179      11.907  24.148 -32.985  1.00  0.69           H  
ATOM   2686 3HD2 LEU A 179      12.874  23.554 -34.352  1.00  0.69           H  
ATOM   2687  N   SER A 180       9.985  22.456 -37.855  1.00  0.67           N  
ATOM   2688  CA  SER A 180      10.371  22.606 -39.224  1.00  0.67           C  
ATOM   2689  C   SER A 180       9.164  23.000 -40.053  1.00  0.67           C  
ATOM   2690  O   SER A 180       9.241  23.911 -40.884  1.00  0.67           O  
ATOM   2691  CB  SER A 180      10.933  21.323 -39.725  1.00  0.67           C  
ATOM   2692  OG  SER A 180      11.380  21.500 -40.995  1.00  0.67           O  
ATOM   2693  H   SER A 180      10.159  21.565 -37.396  1.00  0.67           H  
ATOM   2694  HA  SER A 180      11.106  23.396 -39.304  1.00  0.67           H  
ATOM   2695 1HB  SER A 180      11.728  21.010 -39.082  1.00  0.67           H  
ATOM   2696 2HB  SER A 180      10.167  20.555 -39.709  1.00  0.67           H  
ATOM   2697  HG  SER A 180      11.201  20.683 -41.479  1.00  0.67           H  
ATOM   2698  N   ALA A 181       8.025  22.333 -39.830  1.00  0.66           N  
ATOM   2699  CA  ALA A 181       6.827  22.691 -40.567  1.00  0.66           C  
ATOM   2700  C   ALA A 181       6.435  24.146 -40.309  1.00  0.66           C  
ATOM   2701  O   ALA A 181       6.099  24.874 -41.246  1.00  0.66           O  
ATOM   2702  CB  ALA A 181       5.687  21.779 -40.171  1.00  0.66           C  
ATOM   2703  H   ALA A 181       8.000  21.559 -39.164  1.00  0.66           H  
ATOM   2704  HA  ALA A 181       7.038  22.579 -41.626  1.00  0.66           H  
ATOM   2705 1HB  ALA A 181       4.806  22.043 -40.738  1.00  0.66           H  
ATOM   2706 2HB  ALA A 181       5.962  20.744 -40.371  1.00  0.66           H  
ATOM   2707 3HB  ALA A 181       5.481  21.897 -39.112  1.00  0.66           H  
ATOM   2708  N   ALA A 182       6.568  24.603 -39.055  1.00  0.67           N  
ATOM   2709  CA  ALA A 182       6.238  25.978 -38.673  1.00  0.67           C  
ATOM   2710  C   ALA A 182       7.080  26.979 -39.460  1.00  0.67           C  
ATOM   2711  O   ALA A 182       6.621  28.075 -39.790  1.00  0.67           O  
ATOM   2712  CB  ALA A 182       6.446  26.184 -37.177  1.00  0.67           C  
ATOM   2713  H   ALA A 182       6.857  23.956 -38.321  1.00  0.67           H  
ATOM   2714  HA  ALA A 182       5.190  26.149 -38.913  1.00  0.67           H  
ATOM   2715 1HB  ALA A 182       6.164  27.195 -36.914  1.00  0.67           H  
ATOM   2716 2HB  ALA A 182       5.827  25.474 -36.622  1.00  0.67           H  
ATOM   2717 3HB  ALA A 182       7.482  26.024 -36.924  1.00  0.67           H  
ATOM   2718  N   MET A 183       8.316  26.587 -39.766  1.00  0.71           N  
ATOM   2719  CA  MET A 183       9.249  27.411 -40.518  1.00  0.71           C  
ATOM   2720  C   MET A 183       9.148  27.249 -42.038  1.00  0.71           C  
ATOM   2721  O   MET A 183       9.897  27.898 -42.770  1.00  0.71           O  
ATOM   2722  CB  MET A 183      10.676  27.090 -40.121  1.00  0.71           C  
ATOM   2723  CG  MET A 183      11.067  27.438 -38.749  1.00  0.71           C  
ATOM   2724  SD  MET A 183      12.743  27.015 -38.465  1.00  0.71           S  
ATOM   2725  CE  MET A 183      12.939  27.508 -36.813  1.00  0.71           C  
ATOM   2726  H   MET A 183       8.629  25.677 -39.420  1.00  0.71           H  
ATOM   2727  HA  MET A 183       9.039  28.453 -40.288  1.00  0.71           H  
ATOM   2728 1HB  MET A 183      10.835  26.015 -40.238  1.00  0.71           H  
ATOM   2729 2HB  MET A 183      11.358  27.603 -40.796  1.00  0.71           H  
ATOM   2730 1HG  MET A 183      10.956  28.503 -38.595  1.00  0.71           H  
ATOM   2731 2HG  MET A 183      10.438  26.901 -38.034  1.00  0.71           H  
ATOM   2732 1HE  MET A 183      13.943  27.306 -36.519  1.00  0.71           H  
ATOM   2733 2HE  MET A 183      12.745  28.575 -36.723  1.00  0.71           H  
ATOM   2734 3HE  MET A 183      12.261  26.956 -36.185  1.00  0.71           H  
ATOM   2735  N   GLY A 184       8.258  26.385 -42.527  1.00  0.78           N  
ATOM   2736  CA  GLY A 184       8.156  26.155 -43.965  1.00  0.78           C  
ATOM   2737  C   GLY A 184       9.182  25.157 -44.530  1.00  0.78           C  
ATOM   2738  O   GLY A 184       9.420  25.132 -45.739  1.00  0.78           O  
ATOM   2739  H   GLY A 184       7.624  25.885 -41.905  1.00  0.78           H  
ATOM   2740 1HA  GLY A 184       7.151  25.794 -44.183  1.00  0.78           H  
ATOM   2741 2HA  GLY A 184       8.261  27.108 -44.481  1.00  0.78           H  
ATOM   2742  N   HIS A 185       9.756  24.304 -43.677  1.00  0.86           N  
ATOM   2743  CA  HIS A 185      10.762  23.330 -44.104  1.00  0.86           C  
ATOM   2744  C   HIS A 185      10.282  21.917 -43.772  1.00  0.86           C  
ATOM   2745  O   HIS A 185      11.013  21.098 -43.207  1.00  0.86           O  
ATOM   2746  CB  HIS A 185      12.106  23.556 -43.395  1.00  0.86           C  
ATOM   2747  CG  HIS A 185      12.763  24.882 -43.605  1.00  0.86           C  
ATOM   2748  ND1 HIS A 185      13.305  25.272 -44.808  1.00  0.86           N  
ATOM   2749  CD2 HIS A 185      13.019  25.880 -42.733  1.00  0.86           C  
ATOM   2750  CE1 HIS A 185      13.840  26.481 -44.668  1.00  0.86           C  
ATOM   2751  NE2 HIS A 185      13.680  26.865 -43.417  1.00  0.86           N  
ATOM   2752  H   HIS A 185       9.510  24.333 -42.688  1.00  0.86           H  
ATOM   2753  HA  HIS A 185      10.918  23.394 -45.179  1.00  0.86           H  
ATOM   2754 1HB  HIS A 185      11.947  23.471 -42.324  1.00  0.86           H  
ATOM   2755 2HB  HIS A 185      12.810  22.771 -43.677  1.00  0.86           H  
ATOM   2756  HD2 HIS A 185      12.758  25.894 -41.684  1.00  0.86           H  
ATOM   2757  HE1 HIS A 185      14.339  27.054 -45.445  1.00  0.86           H  
ATOM   2758  HE2 HIS A 185      14.010  27.760 -43.005  1.00  0.86           H  
ATOM   2759  N   ARG A 186       9.072  21.597 -44.211  1.00  0.93           N  
ATOM   2760  CA  ARG A 186       8.430  20.317 -43.909  1.00  0.93           C  
ATOM   2761  C   ARG A 186       9.253  19.096 -44.320  1.00  0.93           C  
ATOM   2762  O   ARG A 186       9.178  18.048 -43.680  1.00  0.93           O  
ATOM   2763  CB  ARG A 186       7.081  20.248 -44.614  1.00  0.93           C  
ATOM   2764  CG  ARG A 186       6.032  21.170 -44.024  1.00  0.93           C  
ATOM   2765  CD  ARG A 186       4.732  21.098 -44.731  1.00  0.93           C  
ATOM   2766  NE  ARG A 186       3.787  22.064 -44.189  1.00  0.93           N  
ATOM   2767  CZ  ARG A 186       2.992  21.848 -43.122  1.00  0.93           C  
ATOM   2768  NH1 ARG A 186       3.018  20.688 -42.502  1.00  0.93           N  
ATOM   2769  NH2 ARG A 186       2.186  22.804 -42.698  1.00  0.93           N  
ATOM   2770  H   ARG A 186       8.552  22.303 -44.715  1.00  0.93           H  
ATOM   2771  HA  ARG A 186       8.264  20.271 -42.831  1.00  0.93           H  
ATOM   2772 1HB  ARG A 186       7.202  20.508 -45.664  1.00  0.93           H  
ATOM   2773 2HB  ARG A 186       6.696  19.229 -44.569  1.00  0.93           H  
ATOM   2774 1HG  ARG A 186       5.860  20.882 -42.993  1.00  0.93           H  
ATOM   2775 2HG  ARG A 186       6.391  22.202 -44.060  1.00  0.93           H  
ATOM   2776 1HD  ARG A 186       4.877  21.316 -45.789  1.00  0.93           H  
ATOM   2777 2HD  ARG A 186       4.307  20.102 -44.617  1.00  0.93           H  
ATOM   2778  HE  ARG A 186       3.736  22.971 -44.635  1.00  0.93           H  
ATOM   2779 1HH1 ARG A 186       3.632  19.955 -42.826  1.00  0.93           H  
ATOM   2780 2HH1 ARG A 186       2.419  20.529 -41.704  1.00  0.93           H  
ATOM   2781 1HH2 ARG A 186       2.168  23.697 -43.172  1.00  0.93           H  
ATOM   2782 2HH2 ARG A 186       1.591  22.646 -41.899  1.00  0.93           H  
ATOM   2783  N   GLY A 187      10.032  19.220 -45.389  1.00  0.98           N  
ATOM   2784  CA  GLY A 187      10.830  18.101 -45.869  1.00  0.98           C  
ATOM   2785  C   GLY A 187      12.225  17.990 -45.236  1.00  0.98           C  
ATOM   2786  O   GLY A 187      12.988  17.097 -45.608  1.00  0.98           O  
ATOM   2787  H   GLY A 187      10.067  20.104 -45.872  1.00  0.98           H  
ATOM   2788 1HA  GLY A 187      10.283  17.176 -45.690  1.00  0.98           H  
ATOM   2789 2HA  GLY A 187      10.938  18.189 -46.948  1.00  0.98           H  
ATOM   2790  N   ASN A 188      12.588  18.888 -44.309  1.00  0.98           N  
ATOM   2791  CA  ASN A 188      13.936  18.821 -43.746  1.00  0.98           C  
ATOM   2792  C   ASN A 188      14.097  19.321 -42.292  1.00  0.98           C  
ATOM   2793  O   ASN A 188      14.568  20.438 -42.079  1.00  0.98           O  
ATOM   2794  CB  ASN A 188      14.891  19.573 -44.645  1.00  0.98           C  
ATOM   2795  CG  ASN A 188      16.342  19.368 -44.257  1.00  0.98           C  
ATOM   2796  OD1 ASN A 188      16.655  18.526 -43.401  1.00  0.98           O  
ATOM   2797  ND2 ASN A 188      17.229  20.110 -44.884  1.00  0.98           N  
ATOM   2798  H   ASN A 188      11.939  19.610 -43.997  1.00  0.98           H  
ATOM   2799  HA  ASN A 188      14.246  17.778 -43.765  1.00  0.98           H  
ATOM   2800 1HB  ASN A 188      14.754  19.250 -45.678  1.00  0.98           H  
ATOM   2801 2HB  ASN A 188      14.661  20.638 -44.600  1.00  0.98           H  
ATOM   2802 1HD2 ASN A 188      18.203  20.008 -44.677  1.00  0.98           H  
ATOM   2803 2HD2 ASN A 188      16.931  20.763 -45.582  1.00  0.98           H  
ATOM   2804  N   PRO A 189      13.789  18.496 -41.268  1.00  0.94           N  
ATOM   2805  CA  PRO A 189      13.940  18.780 -39.835  1.00  0.94           C  
ATOM   2806  C   PRO A 189      15.384  19.106 -39.425  1.00  0.94           C  
ATOM   2807  O   PRO A 189      15.626  19.692 -38.364  1.00  0.94           O  
ATOM   2808  CB  PRO A 189      13.492  17.465 -39.183  1.00  0.94           C  
ATOM   2809  CG  PRO A 189      12.579  16.819 -40.204  1.00  0.94           C  
ATOM   2810  CD  PRO A 189      13.183  17.177 -41.548  1.00  0.94           C  
ATOM   2811  HA  PRO A 189      13.276  19.597 -39.559  1.00  0.94           H  
ATOM   2812 1HB  PRO A 189      14.370  16.849 -38.938  1.00  0.94           H  
ATOM   2813 2HB  PRO A 189      12.977  17.683 -38.235  1.00  0.94           H  
ATOM   2814 1HG  PRO A 189      12.530  15.733 -40.034  1.00  0.94           H  
ATOM   2815 2HG  PRO A 189      11.553  17.205 -40.090  1.00  0.94           H  
ATOM   2816 1HD  PRO A 189      13.951  16.444 -41.840  1.00  0.94           H  
ATOM   2817 2HD  PRO A 189      12.373  17.247 -42.280  1.00  0.94           H  
ATOM   2818  N   GLY A 190      16.345  18.693 -40.256  1.00  0.86           N  
ATOM   2819  CA  GLY A 190      17.760  18.916 -40.008  1.00  0.86           C  
ATOM   2820  C   GLY A 190      18.260  20.249 -40.571  1.00  0.86           C  
ATOM   2821  O   GLY A 190      19.449  20.556 -40.471  1.00  0.86           O  
ATOM   2822  H   GLY A 190      16.096  18.214 -41.111  1.00  0.86           H  
ATOM   2823 1HA  GLY A 190      17.953  18.877 -38.939  1.00  0.86           H  
ATOM   2824 2HA  GLY A 190      18.328  18.104 -40.459  1.00  0.86           H  
ATOM   2825  N   HIS A 191      17.366  21.044 -41.164  1.00  0.78           N  
ATOM   2826  CA  HIS A 191      17.774  22.311 -41.751  1.00  0.78           C  
ATOM   2827  C   HIS A 191      18.401  23.179 -40.647  1.00  0.78           C  
ATOM   2828  O   HIS A 191      17.874  23.207 -39.533  1.00  0.78           O  
ATOM   2829  CB  HIS A 191      16.558  23.027 -42.355  1.00  0.78           C  
ATOM   2830  CG  HIS A 191      16.875  24.210 -43.192  1.00  0.78           C  
ATOM   2831  ND1 HIS A 191      17.226  25.438 -42.666  1.00  0.78           N  
ATOM   2832  CD2 HIS A 191      16.907  24.347 -44.536  1.00  0.78           C  
ATOM   2833  CE1 HIS A 191      17.459  26.281 -43.668  1.00  0.78           C  
ATOM   2834  NE2 HIS A 191      17.273  25.638 -44.807  1.00  0.78           N  
ATOM   2835  H   HIS A 191      16.390  20.756 -41.246  1.00  0.78           H  
ATOM   2836  HA  HIS A 191      18.474  22.116 -42.549  1.00  0.78           H  
ATOM   2837 1HB  HIS A 191      16.002  22.326 -42.977  1.00  0.78           H  
ATOM   2838 2HB  HIS A 191      15.890  23.337 -41.561  1.00  0.78           H  
ATOM   2839  HD2 HIS A 191      16.684  23.569 -45.265  1.00  0.78           H  
ATOM   2840  HE1 HIS A 191      17.751  27.323 -43.581  1.00  0.78           H  
ATOM   2841  HE2 HIS A 191      17.379  26.028 -45.734  1.00  0.78           H  
ATOM   2842  N   PRO A 192      19.505  23.910 -40.908  1.00  0.71           N  
ATOM   2843  CA  PRO A 192      20.154  24.819 -39.975  1.00  0.71           C  
ATOM   2844  C   PRO A 192      19.226  25.814 -39.266  1.00  0.71           C  
ATOM   2845  O   PRO A 192      19.483  26.154 -38.112  1.00  0.71           O  
ATOM   2846  CB  PRO A 192      21.137  25.554 -40.895  1.00  0.71           C  
ATOM   2847  CG  PRO A 192      21.500  24.529 -41.941  1.00  0.71           C  
ATOM   2848  CD  PRO A 192      20.231  23.765 -42.201  1.00  0.71           C  
ATOM   2849  HA  PRO A 192      20.706  24.225 -39.237  1.00  0.71           H  
ATOM   2850 1HB  PRO A 192      20.653  26.448 -41.320  1.00  0.71           H  
ATOM   2851 2HB  PRO A 192      22.005  25.901 -40.317  1.00  0.71           H  
ATOM   2852 1HG  PRO A 192      21.880  25.032 -42.844  1.00  0.71           H  
ATOM   2853 2HG  PRO A 192      22.309  23.883 -41.571  1.00  0.71           H  
ATOM   2854 1HD  PRO A 192      19.687  24.207 -43.035  1.00  0.71           H  
ATOM   2855 2HD  PRO A 192      20.512  22.716 -42.378  1.00  0.71           H  
ATOM   2856  N   GLU A 193      18.148  26.296 -39.905  1.00  0.67           N  
ATOM   2857  CA  GLU A 193      17.284  27.239 -39.178  1.00  0.67           C  
ATOM   2858  C   GLU A 193      16.548  26.541 -38.041  1.00  0.67           C  
ATOM   2859  O   GLU A 193      16.382  27.094 -36.948  1.00  0.67           O  
ATOM   2860  CB  GLU A 193      16.289  27.928 -40.112  1.00  0.67           C  
ATOM   2861  CG  GLU A 193      16.930  28.937 -41.079  1.00  0.67           C  
ATOM   2862  CD  GLU A 193      15.956  29.524 -42.086  1.00  0.67           C  
ATOM   2863  OE1 GLU A 193      14.812  29.133 -42.075  1.00  0.67           O  
ATOM   2864  OE2 GLU A 193      16.361  30.356 -42.864  1.00  0.67           O  
ATOM   2865  H   GLU A 193      17.912  26.017 -40.860  1.00  0.67           H  
ATOM   2866  HA  GLU A 193      17.916  28.011 -38.739  1.00  0.67           H  
ATOM   2867 1HB  GLU A 193      15.766  27.173 -40.707  1.00  0.67           H  
ATOM   2868 2HB  GLU A 193      15.539  28.452 -39.522  1.00  0.67           H  
ATOM   2869 1HG  GLU A 193      17.344  29.753 -40.488  1.00  0.67           H  
ATOM   2870 2HG  GLU A 193      17.754  28.459 -41.591  1.00  0.67           H  
ATOM   2871  N   VAL A 194      16.119  25.311 -38.311  1.00  0.64           N  
ATOM   2872  CA  VAL A 194      15.357  24.521 -37.362  1.00  0.64           C  
ATOM   2873  C   VAL A 194      16.289  24.126 -36.260  1.00  0.64           C  
ATOM   2874  O   VAL A 194      15.977  24.259 -35.076  1.00  0.64           O  
ATOM   2875  CB  VAL A 194      14.814  23.251 -38.029  1.00  0.64           C  
ATOM   2876  CG1 VAL A 194      14.106  22.369 -37.011  1.00  0.64           C  
ATOM   2877  CG2 VAL A 194      13.911  23.632 -39.158  1.00  0.64           C  
ATOM   2878  H   VAL A 194      16.331  24.914 -39.217  1.00  0.64           H  
ATOM   2879  HA  VAL A 194      14.542  25.105 -36.954  1.00  0.64           H  
ATOM   2880  HB  VAL A 194      15.653  22.674 -38.424  1.00  0.64           H  
ATOM   2881 1HG1 VAL A 194      13.751  21.459 -37.500  1.00  0.64           H  
ATOM   2882 2HG1 VAL A 194      14.804  22.106 -36.226  1.00  0.64           H  
ATOM   2883 3HG1 VAL A 194      13.263  22.905 -36.594  1.00  0.64           H  
ATOM   2884 1HG2 VAL A 194      13.549  22.731 -39.653  1.00  0.64           H  
ATOM   2885 2HG2 VAL A 194      13.088  24.189 -38.760  1.00  0.64           H  
ATOM   2886 3HG2 VAL A 194      14.456  24.244 -39.875  1.00  0.64           H  
ATOM   2887  N   GLN A 195      17.473  23.677 -36.651  1.00  0.62           N  
ATOM   2888  CA  GLN A 195      18.421  23.232 -35.668  1.00  0.62           C  
ATOM   2889  C   GLN A 195      18.879  24.374 -34.784  1.00  0.62           C  
ATOM   2890  O   GLN A 195      18.968  24.204 -33.572  1.00  0.62           O  
ATOM   2891  CB  GLN A 195      19.598  22.569 -36.373  1.00  0.62           C  
ATOM   2892  CG  GLN A 195      19.211  21.256 -37.040  1.00  0.62           C  
ATOM   2893  CD  GLN A 195      18.761  20.272 -36.012  1.00  0.62           C  
ATOM   2894  OE1 GLN A 195      19.444  20.121 -34.993  1.00  0.62           O  
ATOM   2895  NE2 GLN A 195      17.640  19.594 -36.207  1.00  0.62           N  
ATOM   2896  H   GLN A 195      17.691  23.608 -37.647  1.00  0.62           H  
ATOM   2897  HA  GLN A 195      17.936  22.490 -35.037  1.00  0.62           H  
ATOM   2898 1HB  GLN A 195      19.980  23.239 -37.141  1.00  0.62           H  
ATOM   2899 2HB  GLN A 195      20.403  22.384 -35.663  1.00  0.62           H  
ATOM   2900 1HG  GLN A 195      18.379  21.440 -37.725  1.00  0.62           H  
ATOM   2901 2HG  GLN A 195      20.061  20.845 -37.586  1.00  0.62           H  
ATOM   2902 1HE2 GLN A 195      17.355  18.958 -35.498  1.00  0.62           H  
ATOM   2903 2HE2 GLN A 195      17.058  19.726 -37.044  1.00  0.62           H  
ATOM   2904  N   ALA A 196      19.100  25.561 -35.348  1.00  0.60           N  
ATOM   2905  CA  ALA A 196      19.517  26.683 -34.525  1.00  0.60           C  
ATOM   2906  C   ALA A 196      18.438  27.033 -33.513  1.00  0.60           C  
ATOM   2907  O   ALA A 196      18.724  27.289 -32.339  1.00  0.60           O  
ATOM   2908  CB  ALA A 196      19.814  27.883 -35.397  1.00  0.60           C  
ATOM   2909  H   ALA A 196      19.026  25.689 -36.356  1.00  0.60           H  
ATOM   2910  HA  ALA A 196      20.416  26.393 -33.981  1.00  0.60           H  
ATOM   2911 1HB  ALA A 196      20.141  28.714 -34.778  1.00  0.60           H  
ATOM   2912 2HB  ALA A 196      20.598  27.626 -36.110  1.00  0.60           H  
ATOM   2913 3HB  ALA A 196      18.910  28.162 -35.941  1.00  0.60           H  
ATOM   2914  N   ALA A 197      17.176  27.012 -33.953  1.00  0.60           N  
ATOM   2915  CA  ALA A 197      16.065  27.301 -33.063  1.00  0.60           C  
ATOM   2916  C   ALA A 197      15.996  26.286 -31.931  1.00  0.60           C  
ATOM   2917  O   ALA A 197      15.723  26.645 -30.782  1.00  0.60           O  
ATOM   2918  CB  ALA A 197      14.789  27.313 -33.853  1.00  0.60           C  
ATOM   2919  H   ALA A 197      16.977  26.814 -34.937  1.00  0.60           H  
ATOM   2920  HA  ALA A 197      16.224  28.283 -32.620  1.00  0.60           H  
ATOM   2921 1HB  ALA A 197      13.953  27.543 -33.213  1.00  0.60           H  
ATOM   2922 2HB  ALA A 197      14.878  28.068 -34.626  1.00  0.60           H  
ATOM   2923 3HB  ALA A 197      14.660  26.342 -34.303  1.00  0.60           H  
ATOM   2924  N   ILE A 198      16.271  25.021 -32.246  1.00  0.59           N  
ATOM   2925  CA  ILE A 198      16.257  23.973 -31.242  1.00  0.59           C  
ATOM   2926  C   ILE A 198      17.404  24.128 -30.265  1.00  0.59           C  
ATOM   2927  O   ILE A 198      17.197  24.005 -29.059  1.00  0.59           O  
ATOM   2928  CB  ILE A 198      16.316  22.585 -31.868  1.00  0.59           C  
ATOM   2929  CG1 ILE A 198      15.071  22.328 -32.624  1.00  0.59           C  
ATOM   2930  CG2 ILE A 198      16.498  21.550 -30.801  1.00  0.59           C  
ATOM   2931  CD1 ILE A 198      15.163  21.149 -33.480  1.00  0.59           C  
ATOM   2932  H   ILE A 198      16.466  24.777 -33.219  1.00  0.59           H  
ATOM   2933  HA  ILE A 198      15.324  24.048 -30.688  1.00  0.59           H  
ATOM   2934  HB  ILE A 198      17.148  22.537 -32.571  1.00  0.59           H  
ATOM   2935 1HG1 ILE A 198      14.256  22.179 -31.931  1.00  0.59           H  
ATOM   2936 2HG1 ILE A 198      14.853  23.189 -33.231  1.00  0.59           H  
ATOM   2937 1HG2 ILE A 198      16.534  20.581 -31.273  1.00  0.59           H  
ATOM   2938 2HG2 ILE A 198      17.429  21.732 -30.261  1.00  0.59           H  
ATOM   2939 3HG2 ILE A 198      15.658  21.590 -30.106  1.00  0.59           H  
ATOM   2940 1HD1 ILE A 198      14.233  21.027 -34.000  1.00  0.59           H  
ATOM   2941 2HD1 ILE A 198      15.968  21.284 -34.199  1.00  0.59           H  
ATOM   2942 3HD1 ILE A 198      15.364  20.280 -32.865  1.00  0.59           H  
ATOM   2943  N   GLU A 199      18.617  24.393 -30.766  1.00  0.59           N  
ATOM   2944  CA  GLU A 199      19.750  24.524 -29.861  1.00  0.59           C  
ATOM   2945  C   GLU A 199      19.512  25.694 -28.923  1.00  0.59           C  
ATOM   2946  O   GLU A 199      19.781  25.613 -27.721  1.00  0.59           O  
ATOM   2947  CB  GLU A 199      21.059  24.763 -30.622  1.00  0.59           C  
ATOM   2948  CG  GLU A 199      21.550  23.588 -31.450  1.00  0.59           C  
ATOM   2949  CD  GLU A 199      22.910  23.818 -32.068  1.00  0.59           C  
ATOM   2950  OE1 GLU A 199      23.437  24.899 -31.949  1.00  0.59           O  
ATOM   2951  OE2 GLU A 199      23.430  22.898 -32.659  1.00  0.59           O  
ATOM   2952  H   GLU A 199      18.744  24.483 -31.773  1.00  0.59           H  
ATOM   2953  HA  GLU A 199      19.838  23.616 -29.270  1.00  0.59           H  
ATOM   2954 1HB  GLU A 199      20.927  25.608 -31.302  1.00  0.59           H  
ATOM   2955 2HB  GLU A 199      21.845  25.029 -29.915  1.00  0.59           H  
ATOM   2956 1HG  GLU A 199      21.554  22.713 -30.863  1.00  0.59           H  
ATOM   2957 2HG  GLU A 199      20.843  23.421 -32.248  1.00  0.59           H  
ATOM   2958  N   ASP A 200      18.943  26.775 -29.458  1.00  0.60           N  
ATOM   2959  CA  ASP A 200      18.660  27.942 -28.651  1.00  0.60           C  
ATOM   2960  C   ASP A 200      17.647  27.553 -27.589  1.00  0.60           C  
ATOM   2961  O   ASP A 200      17.829  27.858 -26.405  1.00  0.60           O  
ATOM   2962  CB  ASP A 200      18.143  29.087 -29.531  1.00  0.60           C  
ATOM   2963  CG  ASP A 200      17.982  30.409 -28.800  1.00  0.60           C  
ATOM   2964  OD1 ASP A 200      18.972  30.942 -28.356  1.00  0.60           O  
ATOM   2965  OD2 ASP A 200      16.873  30.895 -28.693  1.00  0.60           O  
ATOM   2966  H   ASP A 200      18.740  26.804 -30.458  1.00  0.60           H  
ATOM   2967  HA  ASP A 200      19.577  28.263 -28.159  1.00  0.60           H  
ATOM   2968 1HB  ASP A 200      18.823  29.227 -30.373  1.00  0.60           H  
ATOM   2969 2HB  ASP A 200      17.176  28.802 -29.951  1.00  0.60           H  
ATOM   2970  N   ALA A 201      16.587  26.847 -27.997  1.00  0.61           N  
ATOM   2971  CA  ALA A 201      15.575  26.430 -27.053  1.00  0.61           C  
ATOM   2972  C   ALA A 201      16.159  25.540 -25.963  1.00  0.61           C  
ATOM   2973  O   ALA A 201      15.844  25.729 -24.792  1.00  0.61           O  
ATOM   2974  CB  ALA A 201      14.464  25.701 -27.773  1.00  0.61           C  
ATOM   2975  H   ALA A 201      16.465  26.624 -28.984  1.00  0.61           H  
ATOM   2976  HA  ALA A 201      15.179  27.323 -26.585  1.00  0.61           H  
ATOM   2977 1HB  ALA A 201      13.690  25.413 -27.072  1.00  0.61           H  
ATOM   2978 2HB  ALA A 201      14.054  26.350 -28.532  1.00  0.61           H  
ATOM   2979 3HB  ALA A 201      14.870  24.811 -28.246  1.00  0.61           H  
ATOM   2980  N   ILE A 202      17.087  24.639 -26.310  1.00  0.62           N  
ATOM   2981  CA  ILE A 202      17.674  23.776 -25.289  1.00  0.62           C  
ATOM   2982  C   ILE A 202      18.386  24.625 -24.255  1.00  0.62           C  
ATOM   2983  O   ILE A 202      18.226  24.418 -23.046  1.00  0.62           O  
ATOM   2984  CB  ILE A 202      18.712  22.772 -25.857  1.00  0.62           C  
ATOM   2985  CG1 ILE A 202      18.078  21.689 -26.745  1.00  0.62           C  
ATOM   2986  CG2 ILE A 202      19.478  22.104 -24.695  1.00  0.62           C  
ATOM   2987  CD1 ILE A 202      19.143  20.881 -27.520  1.00  0.62           C  
ATOM   2988  H   ILE A 202      17.338  24.521 -27.291  1.00  0.62           H  
ATOM   2989  HA  ILE A 202      16.878  23.222 -24.797  1.00  0.62           H  
ATOM   2990  HB  ILE A 202      19.426  23.318 -26.477  1.00  0.62           H  
ATOM   2991 1HG1 ILE A 202      17.504  21.001 -26.124  1.00  0.62           H  
ATOM   2992 2HG1 ILE A 202      17.405  22.157 -27.456  1.00  0.62           H  
ATOM   2993 1HG2 ILE A 202      20.234  21.425 -25.093  1.00  0.62           H  
ATOM   2994 2HG2 ILE A 202      19.969  22.871 -24.099  1.00  0.62           H  
ATOM   2995 3HG2 ILE A 202      18.786  21.544 -24.068  1.00  0.62           H  
ATOM   2996 1HD1 ILE A 202      18.681  20.132 -28.135  1.00  0.62           H  
ATOM   2997 2HD1 ILE A 202      19.712  21.553 -28.152  1.00  0.62           H  
ATOM   2998 3HD1 ILE A 202      19.814  20.395 -26.813  1.00  0.62           H  
ATOM   2999  N   HIS A 203      19.162  25.603 -24.720  1.00  0.64           N  
ATOM   3000  CA  HIS A 203      19.909  26.438 -23.801  1.00  0.64           C  
ATOM   3001  C   HIS A 203      18.978  27.277 -22.919  1.00  0.64           C  
ATOM   3002  O   HIS A 203      19.216  27.410 -21.713  1.00  0.64           O  
ATOM   3003  CB  HIS A 203      20.878  27.341 -24.578  1.00  0.64           C  
ATOM   3004  CG  HIS A 203      22.029  26.592 -25.223  1.00  0.64           C  
ATOM   3005  ND1 HIS A 203      22.934  25.840 -24.496  1.00  0.64           N  
ATOM   3006  CD2 HIS A 203      22.425  26.504 -26.518  1.00  0.64           C  
ATOM   3007  CE1 HIS A 203      23.825  25.310 -25.324  1.00  0.64           C  
ATOM   3008  NE2 HIS A 203      23.539  25.704 -26.553  1.00  0.64           N  
ATOM   3009  H   HIS A 203      19.251  25.742 -25.730  1.00  0.64           H  
ATOM   3010  HA  HIS A 203      20.502  25.804 -23.144  1.00  0.64           H  
ATOM   3011 1HB  HIS A 203      20.326  27.857 -25.370  1.00  0.64           H  
ATOM   3012 2HB  HIS A 203      21.284  28.099 -23.913  1.00  0.64           H  
ATOM   3013  HD2 HIS A 203      21.947  26.983 -27.374  1.00  0.64           H  
ATOM   3014  HE1 HIS A 203      24.657  24.667 -25.038  1.00  0.64           H  
ATOM   3015  HE2 HIS A 203      24.050  25.465 -27.391  1.00  0.64           H  
ATOM   3016  N   ARG A 204      17.898  27.820 -23.491  1.00  0.66           N  
ATOM   3017  CA  ARG A 204      16.958  28.634 -22.713  1.00  0.66           C  
ATOM   3018  C   ARG A 204      16.247  27.823 -21.629  1.00  0.66           C  
ATOM   3019  O   ARG A 204      16.096  28.268 -20.485  1.00  0.66           O  
ATOM   3020  CB  ARG A 204      15.926  29.249 -23.640  1.00  0.66           C  
ATOM   3021  CG  ARG A 204      16.465  30.362 -24.520  1.00  0.66           C  
ATOM   3022  CD  ARG A 204      15.445  30.894 -25.440  1.00  0.66           C  
ATOM   3023  NE  ARG A 204      15.987  31.954 -26.266  1.00  0.66           N  
ATOM   3024  CZ  ARG A 204      16.068  33.238 -25.883  1.00  0.66           C  
ATOM   3025  NH1 ARG A 204      15.624  33.589 -24.692  1.00  0.66           N  
ATOM   3026  NH2 ARG A 204      16.589  34.151 -26.693  1.00  0.66           N  
ATOM   3027  H   ARG A 204      17.742  27.689 -24.494  1.00  0.66           H  
ATOM   3028  HA  ARG A 204      17.517  29.438 -22.236  1.00  0.66           H  
ATOM   3029 1HB  ARG A 204      15.529  28.474 -24.294  1.00  0.66           H  
ATOM   3030 2HB  ARG A 204      15.092  29.653 -23.060  1.00  0.66           H  
ATOM   3031 1HG  ARG A 204      16.804  31.183 -23.889  1.00  0.66           H  
ATOM   3032 2HG  ARG A 204      17.300  29.993 -25.115  1.00  0.66           H  
ATOM   3033 1HD  ARG A 204      15.110  30.097 -26.101  1.00  0.66           H  
ATOM   3034 2HD  ARG A 204      14.598  31.289 -24.877  1.00  0.66           H  
ATOM   3035  HE  ARG A 204      16.349  31.700 -27.198  1.00  0.66           H  
ATOM   3036 1HH1 ARG A 204      15.205  32.886 -24.051  1.00  0.66           H  
ATOM   3037 2HH1 ARG A 204      15.666  34.549 -24.384  1.00  0.66           H  
ATOM   3038 1HH2 ARG A 204      16.934  33.886 -27.613  1.00  0.66           H  
ATOM   3039 2HH2 ARG A 204      16.644  35.108 -26.393  1.00  0.66           H  
ATOM   3040  N   ILE A 205      15.872  26.600 -21.974  1.00  0.68           N  
ATOM   3041  CA  ILE A 205      15.182  25.715 -21.055  1.00  0.68           C  
ATOM   3042  C   ILE A 205      16.125  25.356 -19.911  1.00  0.68           C  
ATOM   3043  O   ILE A 205      15.764  25.469 -18.733  1.00  0.68           O  
ATOM   3044  CB  ILE A 205      14.720  24.478 -21.823  1.00  0.68           C  
ATOM   3045  CG1 ILE A 205      13.677  24.879 -22.834  1.00  0.68           C  
ATOM   3046  CG2 ILE A 205      14.101  23.486 -20.891  1.00  0.68           C  
ATOM   3047  CD1 ILE A 205      13.417  23.814 -23.900  1.00  0.68           C  
ATOM   3048  H   ILE A 205      16.031  26.280 -22.932  1.00  0.68           H  
ATOM   3049  HA  ILE A 205      14.314  26.231 -20.648  1.00  0.68           H  
ATOM   3050  HB  ILE A 205      15.565  24.033 -22.351  1.00  0.68           H  
ATOM   3051 1HG1 ILE A 205      12.749  25.072 -22.302  1.00  0.68           H  
ATOM   3052 2HG1 ILE A 205      13.986  25.795 -23.298  1.00  0.68           H  
ATOM   3053 1HG2 ILE A 205      13.768  22.641 -21.461  1.00  0.68           H  
ATOM   3054 2HG2 ILE A 205      14.833  23.173 -20.162  1.00  0.68           H  
ATOM   3055 3HG2 ILE A 205      13.253  23.937 -20.393  1.00  0.68           H  
ATOM   3056 1HD1 ILE A 205      12.655  24.168 -24.581  1.00  0.68           H  
ATOM   3057 2HD1 ILE A 205      14.335  23.626 -24.453  1.00  0.68           H  
ATOM   3058 3HD1 ILE A 205      13.092  22.888 -23.437  1.00  0.68           H  
ATOM   3059  N   ARG A 206      17.369  24.990 -20.256  1.00  0.70           N  
ATOM   3060  CA  ARG A 206      18.354  24.669 -19.233  1.00  0.70           C  
ATOM   3061  C   ARG A 206      18.661  25.880 -18.344  1.00  0.70           C  
ATOM   3062  O   ARG A 206      18.752  25.744 -17.124  1.00  0.70           O  
ATOM   3063  CB  ARG A 206      19.655  24.177 -19.863  1.00  0.70           C  
ATOM   3064  CG  ARG A 206      19.620  22.775 -20.492  1.00  0.70           C  
ATOM   3065  CD  ARG A 206      20.937  22.442 -21.139  1.00  0.70           C  
ATOM   3066  NE  ARG A 206      22.023  22.412 -20.146  1.00  0.70           N  
ATOM   3067  CZ  ARG A 206      23.352  22.323 -20.410  1.00  0.70           C  
ATOM   3068  NH1 ARG A 206      23.808  22.203 -21.640  1.00  0.70           N  
ATOM   3069  NH2 ARG A 206      24.215  22.355 -19.406  1.00  0.70           N  
ATOM   3070  H   ARG A 206      17.628  24.909 -21.240  1.00  0.70           H  
ATOM   3071  HA  ARG A 206      17.948  23.872 -18.610  1.00  0.70           H  
ATOM   3072 1HB  ARG A 206      19.949  24.873 -20.651  1.00  0.70           H  
ATOM   3073 2HB  ARG A 206      20.443  24.185 -19.113  1.00  0.70           H  
ATOM   3074 1HG  ARG A 206      19.416  22.031 -19.723  1.00  0.70           H  
ATOM   3075 2HG  ARG A 206      18.838  22.731 -21.251  1.00  0.70           H  
ATOM   3076 1HD  ARG A 206      20.871  21.470 -21.613  1.00  0.70           H  
ATOM   3077 2HD  ARG A 206      21.178  23.195 -21.892  1.00  0.70           H  
ATOM   3078  HE  ARG A 206      21.754  22.499 -19.176  1.00  0.70           H  
ATOM   3079 1HH1 ARG A 206      23.171  22.126 -22.445  1.00  0.70           H  
ATOM   3080 2HH1 ARG A 206      24.801  22.138 -21.803  1.00  0.70           H  
ATOM   3081 1HH2 ARG A 206      23.882  22.447 -18.455  1.00  0.70           H  
ATOM   3082 2HH2 ARG A 206      25.204  22.289 -19.591  1.00  0.70           H  
ATOM   3083  N   THR A 207      18.740  27.080 -18.935  1.00  0.71           N  
ATOM   3084  CA  THR A 207      19.033  28.309 -18.195  1.00  0.71           C  
ATOM   3085  C   THR A 207      17.973  28.552 -17.132  1.00  0.71           C  
ATOM   3086  O   THR A 207      18.278  28.924 -15.998  1.00  0.71           O  
ATOM   3087  CB  THR A 207      19.110  29.528 -19.132  1.00  0.71           C  
ATOM   3088  OG1 THR A 207      20.177  29.337 -20.078  1.00  0.71           O  
ATOM   3089  CG2 THR A 207      19.349  30.794 -18.336  1.00  0.71           C  
ATOM   3090  H   THR A 207      18.654  27.145 -19.948  1.00  0.71           H  
ATOM   3091  HA  THR A 207      19.995  28.195 -17.698  1.00  0.71           H  
ATOM   3092  HB  THR A 207      18.173  29.621 -19.677  1.00  0.71           H  
ATOM   3093  HG1 THR A 207      19.981  28.539 -20.618  1.00  0.71           H  
ATOM   3094 1HG2 THR A 207      19.396  31.644 -19.014  1.00  0.71           H  
ATOM   3095 2HG2 THR A 207      18.531  30.935 -17.630  1.00  0.71           H  
ATOM   3096 3HG2 THR A 207      20.288  30.709 -17.792  1.00  0.71           H  
ATOM   3097  N   ALA A 208      16.721  28.311 -17.505  1.00  0.71           N  
ATOM   3098  CA  ALA A 208      15.561  28.450 -16.635  1.00  0.71           C  
ATOM   3099  C   ALA A 208      15.575  27.458 -15.465  1.00  0.71           C  
ATOM   3100  O   ALA A 208      14.792  27.605 -14.523  1.00  0.71           O  
ATOM   3101  CB  ALA A 208      14.289  28.250 -17.433  1.00  0.71           C  
ATOM   3102  H   ALA A 208      16.555  28.035 -18.476  1.00  0.71           H  
ATOM   3103  HA  ALA A 208      15.573  29.458 -16.224  1.00  0.71           H  
ATOM   3104 1HB  ALA A 208      13.421  28.389 -16.788  1.00  0.71           H  
ATOM   3105 2HB  ALA A 208      14.254  28.971 -18.250  1.00  0.71           H  
ATOM   3106 3HB  ALA A 208      14.273  27.245 -17.843  1.00  0.71           H  
ATOM   3107  N   GLY A 209      16.404  26.411 -15.549  1.00  0.71           N  
ATOM   3108  CA  GLY A 209      16.448  25.374 -14.538  1.00  0.71           C  
ATOM   3109  C   GLY A 209      15.463  24.251 -14.842  1.00  0.71           C  
ATOM   3110  O   GLY A 209      15.115  23.471 -13.952  1.00  0.71           O  
ATOM   3111  H   GLY A 209      17.065  26.335 -16.317  1.00  0.71           H  
ATOM   3112 1HA  GLY A 209      17.459  24.971 -14.494  1.00  0.71           H  
ATOM   3113 2HA  GLY A 209      16.228  25.806 -13.563  1.00  0.71           H  
ATOM   3114  N   LYS A 210      14.980  24.193 -16.086  1.00  0.70           N  
ATOM   3115  CA  LYS A 210      14.015  23.178 -16.493  1.00  0.70           C  
ATOM   3116  C   LYS A 210      14.660  22.125 -17.378  1.00  0.70           C  
ATOM   3117  O   LYS A 210      15.713  22.353 -17.975  1.00  0.70           O  
ATOM   3118  CB  LYS A 210      12.843  23.827 -17.208  1.00  0.70           C  
ATOM   3119  CG  LYS A 210      12.146  24.878 -16.396  1.00  0.70           C  
ATOM   3120  CD  LYS A 210      11.536  24.269 -15.159  1.00  0.70           C  
ATOM   3121  CE  LYS A 210      10.764  25.288 -14.337  1.00  0.70           C  
ATOM   3122  NZ  LYS A 210      10.218  24.696 -13.130  1.00  0.70           N  
ATOM   3123  H   LYS A 210      15.309  24.848 -16.796  1.00  0.70           H  
ATOM   3124  HA  LYS A 210      13.635  22.673 -15.604  1.00  0.70           H  
ATOM   3125 1HB  LYS A 210      13.198  24.301 -18.115  1.00  0.70           H  
ATOM   3126 2HB  LYS A 210      12.119  23.085 -17.478  1.00  0.70           H  
ATOM   3127 1HG  LYS A 210      12.845  25.663 -16.106  1.00  0.70           H  
ATOM   3128 2HG  LYS A 210      11.356  25.318 -16.993  1.00  0.70           H  
ATOM   3129 1HD  LYS A 210      10.859  23.466 -15.454  1.00  0.70           H  
ATOM   3130 2HD  LYS A 210      12.322  23.840 -14.539  1.00  0.70           H  
ATOM   3131 1HE  LYS A 210      11.427  26.109 -14.073  1.00  0.70           H  
ATOM   3132 2HE  LYS A 210       9.931  25.663 -14.904  1.00  0.70           H  
ATOM   3133 1HZ  LYS A 210       9.715  25.404 -12.618  1.00  0.70           H  
ATOM   3134 2HZ  LYS A 210       9.579  23.947 -13.442  1.00  0.70           H  
ATOM   3135 3HZ  LYS A 210      10.951  24.318 -12.561  1.00  0.70           H  
ATOM   3136  N   ALA A 211      14.050  20.950 -17.460  1.00  0.70           N  
ATOM   3137  CA  ALA A 211      14.607  19.944 -18.348  1.00  0.70           C  
ATOM   3138  C   ALA A 211      14.187  20.186 -19.773  1.00  0.70           C  
ATOM   3139  O   ALA A 211      13.060  20.613 -20.025  1.00  0.70           O  
ATOM   3140  CB  ALA A 211      14.176  18.577 -17.933  1.00  0.70           C  
ATOM   3141  H   ALA A 211      13.186  20.766 -16.942  1.00  0.70           H  
ATOM   3142  HA  ALA A 211      15.694  20.006 -18.298  1.00  0.70           H  
ATOM   3143 1HB  ALA A 211      14.616  17.840 -18.593  1.00  0.70           H  
ATOM   3144 2HB  ALA A 211      14.525  18.419 -16.916  1.00  0.70           H  
ATOM   3145 3HB  ALA A 211      13.091  18.503 -17.976  1.00  0.70           H  
ATOM   3146  N   ALA A 212      15.072  19.852 -20.702  1.00  0.70           N  
ATOM   3147  CA  ALA A 212      14.750  19.925 -22.120  1.00  0.70           C  
ATOM   3148  C   ALA A 212      14.501  18.534 -22.679  1.00  0.70           C  
ATOM   3149  O   ALA A 212      15.230  17.593 -22.324  1.00  0.70           O  
ATOM   3150  CB  ALA A 212      15.888  20.593 -22.877  1.00  0.70           C  
ATOM   3151  H   ALA A 212      15.987  19.542 -20.413  1.00  0.70           H  
ATOM   3152  HA  ALA A 212      13.842  20.505 -22.243  1.00  0.70           H  
ATOM   3153 1HB  ALA A 212      15.634  20.654 -23.938  1.00  0.70           H  
ATOM   3154 2HB  ALA A 212      16.052  21.598 -22.489  1.00  0.70           H  
ATOM   3155 3HB  ALA A 212      16.788  20.017 -22.756  1.00  0.70           H  
ATOM   3156  N   GLY A 213      13.551  18.428 -23.618  1.00  0.72           N  
ATOM   3157  CA  GLY A 213      13.330  17.166 -24.321  1.00  0.72           C  
ATOM   3158  C   GLY A 213      13.134  17.354 -25.832  1.00  0.72           C  
ATOM   3159  O   GLY A 213      12.689  18.411 -26.279  1.00  0.72           O  
ATOM   3160  H   GLY A 213      12.957  19.235 -23.806  1.00  0.72           H  
ATOM   3161 1HA  GLY A 213      14.186  16.535 -24.145  1.00  0.72           H  
ATOM   3162 2HA  GLY A 213      12.466  16.657 -23.900  1.00  0.72           H  
ATOM   3163  N   ILE A 214      13.571  16.369 -26.612  1.00  0.76           N  
ATOM   3164  CA  ILE A 214      13.465  16.387 -28.081  1.00  0.76           C  
ATOM   3165  C   ILE A 214      13.157  15.008 -28.699  1.00  0.76           C  
ATOM   3166  O   ILE A 214      13.689  14.009 -28.223  1.00  0.76           O  
ATOM   3167  CB  ILE A 214      14.730  16.990 -28.730  1.00  0.76           C  
ATOM   3168  CG1 ILE A 214      14.993  18.400 -28.243  1.00  0.76           C  
ATOM   3169  CG2 ILE A 214      14.571  17.067 -30.209  1.00  0.76           C  
ATOM   3170  CD1 ILE A 214      16.256  18.900 -28.687  1.00  0.76           C  
ATOM   3171  H   ILE A 214      13.948  15.547 -26.138  1.00  0.76           H  
ATOM   3172  HA  ILE A 214      12.634  17.045 -28.344  1.00  0.76           H  
ATOM   3173  HB  ILE A 214      15.602  16.382 -28.482  1.00  0.76           H  
ATOM   3174 1HG1 ILE A 214      14.201  19.049 -28.608  1.00  0.76           H  
ATOM   3175 2HG1 ILE A 214      15.033  18.450 -27.181  1.00  0.76           H  
ATOM   3176 1HG2 ILE A 214      15.435  17.514 -30.625  1.00  0.76           H  
ATOM   3177 2HG2 ILE A 214      14.431  16.087 -30.645  1.00  0.76           H  
ATOM   3178 3HG2 ILE A 214      13.723  17.692 -30.421  1.00  0.76           H  
ATOM   3179 1HD1 ILE A 214      16.376  19.907 -28.322  1.00  0.76           H  
ATOM   3180 2HD1 ILE A 214      17.044  18.270 -28.299  1.00  0.76           H  
ATOM   3181 3HD1 ILE A 214      16.277  18.890 -29.763  1.00  0.76           H  
ATOM   3182  N   LEU A 215      12.294  14.945 -29.716  1.00  0.81           N  
ATOM   3183  CA  LEU A 215      12.091  13.702 -30.488  1.00  0.81           C  
ATOM   3184  C   LEU A 215      12.861  13.732 -31.804  1.00  0.81           C  
ATOM   3185  O   LEU A 215      12.624  14.621 -32.622  1.00  0.81           O  
ATOM   3186  CB  LEU A 215      10.621  13.485 -30.848  1.00  0.81           C  
ATOM   3187  CG  LEU A 215      10.317  12.297 -31.801  1.00  0.81           C  
ATOM   3188  CD1 LEU A 215      10.645  10.983 -31.140  1.00  0.81           C  
ATOM   3189  CD2 LEU A 215       8.876  12.357 -32.179  1.00  0.81           C  
ATOM   3190  H   LEU A 215      11.829  15.795 -30.008  1.00  0.81           H  
ATOM   3191  HA  LEU A 215      12.447  12.860 -29.901  1.00  0.81           H  
ATOM   3192 1HB  LEU A 215      10.084  13.267 -29.932  1.00  0.81           H  
ATOM   3193 2HB  LEU A 215      10.224  14.394 -31.298  1.00  0.81           H  
ATOM   3194  HG  LEU A 215      10.934  12.378 -32.697  1.00  0.81           H  
ATOM   3195 1HD1 LEU A 215      10.430  10.158 -31.821  1.00  0.81           H  
ATOM   3196 2HD1 LEU A 215      11.700  10.962 -30.882  1.00  0.81           H  
ATOM   3197 3HD1 LEU A 215      10.050  10.879 -30.256  1.00  0.81           H  
ATOM   3198 1HD2 LEU A 215       8.640  11.532 -32.851  1.00  0.81           H  
ATOM   3199 2HD2 LEU A 215       8.294  12.280 -31.295  1.00  0.81           H  
ATOM   3200 3HD2 LEU A 215       8.665  13.303 -32.671  1.00  0.81           H  
ATOM   3201  N   SER A 216      13.748  12.768 -32.034  1.00  0.88           N  
ATOM   3202  CA  SER A 216      14.476  12.734 -33.298  1.00  0.88           C  
ATOM   3203  C   SER A 216      14.869  11.356 -33.771  1.00  0.88           C  
ATOM   3204  O   SER A 216      15.661  10.664 -33.142  1.00  0.88           O  
ATOM   3205  CB  SER A 216      15.721  13.559 -33.242  1.00  0.88           C  
ATOM   3206  OG  SER A 216      16.434  13.419 -34.464  1.00  0.88           O  
ATOM   3207  H   SER A 216      13.911  12.054 -31.319  1.00  0.88           H  
ATOM   3208  HA  SER A 216      13.825  13.165 -34.061  1.00  0.88           H  
ATOM   3209 1HB  SER A 216      15.448  14.596 -33.090  1.00  0.88           H  
ATOM   3210 2HB  SER A 216      16.347  13.248 -32.402  1.00  0.88           H  
ATOM   3211  HG  SER A 216      17.109  14.105 -34.451  1.00  0.88           H  
ATOM   3212  N   ALA A 217      14.410  11.019 -34.969  1.00  0.94           N  
ATOM   3213  CA  ALA A 217      14.649   9.714 -35.569  1.00  0.94           C  
ATOM   3214  C   ALA A 217      16.033   9.606 -36.212  1.00  0.94           C  
ATOM   3215  O   ALA A 217      16.359   8.586 -36.839  1.00  0.94           O  
ATOM   3216  CB  ALA A 217      13.569   9.433 -36.588  1.00  0.94           C  
ATOM   3217  H   ALA A 217      13.812  11.674 -35.452  1.00  0.94           H  
ATOM   3218  HA  ALA A 217      14.594   8.968 -34.778  1.00  0.94           H  
ATOM   3219 1HB  ALA A 217      13.716   8.443 -37.003  1.00  0.94           H  
ATOM   3220 2HB  ALA A 217      12.596   9.480 -36.098  1.00  0.94           H  
ATOM   3221 3HB  ALA A 217      13.615  10.175 -37.381  1.00  0.94           H  
ATOM   3222  N   ASP A 218      16.817  10.688 -36.142  1.00  0.97           N  
ATOM   3223  CA  ASP A 218      18.160  10.686 -36.699  1.00  0.97           C  
ATOM   3224  C   ASP A 218      19.154  10.573 -35.559  1.00  0.97           C  
ATOM   3225  O   ASP A 218      19.304  11.498 -34.758  1.00  0.97           O  
ATOM   3226  CB  ASP A 218      18.428  11.912 -37.575  1.00  0.97           C  
ATOM   3227  CG  ASP A 218      19.842  11.929 -38.272  1.00  0.97           C  
ATOM   3228  OD1 ASP A 218      20.794  11.309 -37.777  1.00  0.97           O  
ATOM   3229  OD2 ASP A 218      19.940  12.561 -39.299  1.00  0.97           O  
ATOM   3230  H   ASP A 218      16.507  11.514 -35.617  1.00  0.97           H  
ATOM   3231  HA  ASP A 218      18.275   9.805 -37.331  1.00  0.97           H  
ATOM   3232 1HB  ASP A 218      17.663  11.971 -38.350  1.00  0.97           H  
ATOM   3233 2HB  ASP A 218      18.333  12.807 -36.966  1.00  0.97           H  
ATOM   3234  N   GLU A 219      19.835   9.437 -35.482  1.00  0.97           N  
ATOM   3235  CA  GLU A 219      20.781   9.176 -34.409  1.00  0.97           C  
ATOM   3236  C   GLU A 219      21.848  10.266 -34.287  1.00  0.97           C  
ATOM   3237  O   GLU A 219      22.354  10.517 -33.189  1.00  0.97           O  
ATOM   3238  CB  GLU A 219      21.459   7.820 -34.604  1.00  0.97           C  
ATOM   3239  CG  GLU A 219      22.441   7.460 -33.496  1.00  0.97           C  
ATOM   3240  CD  GLU A 219      23.040   6.075 -33.644  1.00  0.97           C  
ATOM   3241  OE1 GLU A 219      22.668   5.370 -34.553  1.00  0.97           O  
ATOM   3242  OE2 GLU A 219      23.896   5.738 -32.846  1.00  0.97           O  
ATOM   3243  H   GLU A 219      19.674   8.731 -36.188  1.00  0.97           H  
ATOM   3244  HA  GLU A 219      20.222   9.141 -33.475  1.00  0.97           H  
ATOM   3245 1HB  GLU A 219      20.703   7.037 -34.657  1.00  0.97           H  
ATOM   3246 2HB  GLU A 219      22.003   7.818 -35.550  1.00  0.97           H  
ATOM   3247 1HG  GLU A 219      23.248   8.193 -33.499  1.00  0.97           H  
ATOM   3248 2HG  GLU A 219      21.931   7.531 -32.535  1.00  0.97           H  
ATOM   3249  N   THR A 220      22.255  10.875 -35.408  1.00  0.93           N  
ATOM   3250  CA  THR A 220      23.297  11.889 -35.329  1.00  0.93           C  
ATOM   3251  C   THR A 220      22.797  13.068 -34.514  1.00  0.93           C  
ATOM   3252  O   THR A 220      23.494  13.573 -33.625  1.00  0.93           O  
ATOM   3253  CB  THR A 220      23.720  12.384 -36.724  1.00  0.93           C  
ATOM   3254  OG1 THR A 220      24.264  11.295 -37.481  1.00  0.93           O  
ATOM   3255  CG2 THR A 220      24.748  13.491 -36.596  1.00  0.93           C  
ATOM   3256  H   THR A 220      21.786  10.699 -36.304  1.00  0.93           H  
ATOM   3257  HA  THR A 220      24.164  11.463 -34.824  1.00  0.93           H  
ATOM   3258  HB  THR A 220      22.845  12.772 -37.249  1.00  0.93           H  
ATOM   3259  HG1 THR A 220      23.531  10.730 -37.768  1.00  0.93           H  
ATOM   3260 1HG2 THR A 220      25.031  13.837 -37.589  1.00  0.93           H  
ATOM   3261 2HG2 THR A 220      24.318  14.319 -36.031  1.00  0.93           H  
ATOM   3262 3HG2 THR A 220      25.627  13.114 -36.077  1.00  0.93           H  
ATOM   3263  N   LEU A 221      21.582  13.510 -34.828  1.00  0.87           N  
ATOM   3264  CA  LEU A 221      20.993  14.631 -34.129  1.00  0.87           C  
ATOM   3265  C   LEU A 221      20.632  14.255 -32.708  1.00  0.87           C  
ATOM   3266  O   LEU A 221      20.816  15.056 -31.797  1.00  0.87           O  
ATOM   3267  CB  LEU A 221      19.767  15.149 -34.870  1.00  0.87           C  
ATOM   3268  CG  LEU A 221      20.047  15.841 -36.196  1.00  0.87           C  
ATOM   3269  CD1 LEU A 221      18.724  16.182 -36.876  1.00  0.87           C  
ATOM   3270  CD2 LEU A 221      20.868  17.091 -35.919  1.00  0.87           C  
ATOM   3271  H   LEU A 221      21.060  13.034 -35.558  1.00  0.87           H  
ATOM   3272  HA  LEU A 221      21.726  15.434 -34.092  1.00  0.87           H  
ATOM   3273 1HB  LEU A 221      19.112  14.302 -35.068  1.00  0.87           H  
ATOM   3274 2HB  LEU A 221      19.243  15.852 -34.230  1.00  0.87           H  
ATOM   3275  HG  LEU A 221      20.605  15.171 -36.857  1.00  0.87           H  
ATOM   3276 1HD1 LEU A 221      18.921  16.680 -37.825  1.00  0.87           H  
ATOM   3277 2HD1 LEU A 221      18.160  15.268 -37.058  1.00  0.87           H  
ATOM   3278 3HD1 LEU A 221      18.149  16.840 -36.233  1.00  0.87           H  
ATOM   3279 1HD2 LEU A 221      21.078  17.610 -36.856  1.00  0.87           H  
ATOM   3280 2HD2 LEU A 221      20.308  17.747 -35.258  1.00  0.87           H  
ATOM   3281 3HD2 LEU A 221      21.806  16.814 -35.439  1.00  0.87           H  
ATOM   3282  N   ALA A 222      20.157  13.023 -32.496  1.00  0.81           N  
ATOM   3283  CA  ALA A 222      19.791  12.625 -31.146  1.00  0.81           C  
ATOM   3284  C   ALA A 222      21.008  12.724 -30.242  1.00  0.81           C  
ATOM   3285  O   ALA A 222      20.932  13.271 -29.138  1.00  0.81           O  
ATOM   3286  CB  ALA A 222      19.249  11.206 -31.139  1.00  0.81           C  
ATOM   3287  H   ALA A 222      20.016  12.384 -33.279  1.00  0.81           H  
ATOM   3288  HA  ALA A 222      19.029  13.307 -30.778  1.00  0.81           H  
ATOM   3289 1HB  ALA A 222      18.974  10.922 -30.131  1.00  0.81           H  
ATOM   3290 2HB  ALA A 222      18.367  11.148 -31.790  1.00  0.81           H  
ATOM   3291 3HB  ALA A 222      20.014  10.530 -31.508  1.00  0.81           H  
ATOM   3292  N   ARG A 223      22.160  12.264 -30.737  1.00  0.76           N  
ATOM   3293  CA  ARG A 223      23.368  12.350 -29.943  1.00  0.76           C  
ATOM   3294  C   ARG A 223      23.777  13.798 -29.740  1.00  0.76           C  
ATOM   3295  O   ARG A 223      24.156  14.180 -28.633  1.00  0.76           O  
ATOM   3296  CB  ARG A 223      24.477  11.540 -30.582  1.00  0.76           C  
ATOM   3297  CG  ARG A 223      24.271  10.027 -30.463  1.00  0.76           C  
ATOM   3298  CD  ARG A 223      25.366   9.249 -31.096  1.00  0.76           C  
ATOM   3299  NE  ARG A 223      25.133   7.805 -31.008  1.00  0.76           N  
ATOM   3300  CZ  ARG A 223      25.442   7.027 -29.964  1.00  0.76           C  
ATOM   3301  NH1 ARG A 223      26.013   7.520 -28.882  1.00  0.76           N  
ATOM   3302  NH2 ARG A 223      25.155   5.751 -30.057  1.00  0.76           N  
ATOM   3303  H   ARG A 223      22.193  11.816 -31.656  1.00  0.76           H  
ATOM   3304  HA  ARG A 223      23.167  11.915 -28.970  1.00  0.76           H  
ATOM   3305 1HB  ARG A 223      24.530  11.783 -31.647  1.00  0.76           H  
ATOM   3306 2HB  ARG A 223      25.435  11.798 -30.131  1.00  0.76           H  
ATOM   3307 1HG  ARG A 223      24.218   9.751 -29.412  1.00  0.76           H  
ATOM   3308 2HG  ARG A 223      23.335   9.753 -30.954  1.00  0.76           H  
ATOM   3309 1HD  ARG A 223      25.424   9.517 -32.153  1.00  0.76           H  
ATOM   3310 2HD  ARG A 223      26.311   9.475 -30.609  1.00  0.76           H  
ATOM   3311  HE  ARG A 223      24.688   7.321 -31.801  1.00  0.76           H  
ATOM   3312 1HH1 ARG A 223      26.226   8.506 -28.828  1.00  0.76           H  
ATOM   3313 2HH1 ARG A 223      26.236   6.912 -28.107  1.00  0.76           H  
ATOM   3314 1HH2 ARG A 223      24.711   5.425 -30.929  1.00  0.76           H  
ATOM   3315 2HH2 ARG A 223      25.364   5.117 -29.304  1.00  0.76           H  
ATOM   3316  N   ARG A 224      23.657  14.628 -30.781  1.00  0.72           N  
ATOM   3317  CA  ARG A 224      24.006  16.038 -30.643  1.00  0.72           C  
ATOM   3318  C   ARG A 224      23.164  16.691 -29.550  1.00  0.72           C  
ATOM   3319  O   ARG A 224      23.668  17.448 -28.718  1.00  0.72           O  
ATOM   3320  CB  ARG A 224      23.784  16.782 -31.949  1.00  0.72           C  
ATOM   3321  CG  ARG A 224      24.203  18.236 -31.922  1.00  0.72           C  
ATOM   3322  CD  ARG A 224      23.952  18.904 -33.223  1.00  0.72           C  
ATOM   3323  NE  ARG A 224      24.402  20.288 -33.211  1.00  0.72           N  
ATOM   3324  CZ  ARG A 224      25.656  20.693 -33.492  1.00  0.72           C  
ATOM   3325  NH1 ARG A 224      26.590  19.824 -33.812  1.00  0.72           N  
ATOM   3326  NH2 ARG A 224      25.929  21.979 -33.441  1.00  0.72           N  
ATOM   3327  H   ARG A 224      23.355  14.275 -31.690  1.00  0.72           H  
ATOM   3328  HA  ARG A 224      25.060  16.109 -30.368  1.00  0.72           H  
ATOM   3329 1HB  ARG A 224      24.318  16.278 -32.754  1.00  0.72           H  
ATOM   3330 2HB  ARG A 224      22.725  16.760 -32.197  1.00  0.72           H  
ATOM   3331 1HG  ARG A 224      23.627  18.754 -31.157  1.00  0.72           H  
ATOM   3332 2HG  ARG A 224      25.266  18.310 -31.690  1.00  0.72           H  
ATOM   3333 1HD  ARG A 224      24.480  18.376 -34.015  1.00  0.72           H  
ATOM   3334 2HD  ARG A 224      22.880  18.896 -33.431  1.00  0.72           H  
ATOM   3335  HE  ARG A 224      23.731  21.032 -32.968  1.00  0.72           H  
ATOM   3336 1HH1 ARG A 224      26.371  18.840 -33.849  1.00  0.72           H  
ATOM   3337 2HH1 ARG A 224      27.524  20.143 -34.021  1.00  0.72           H  
ATOM   3338 1HH2 ARG A 224      25.167  22.625 -33.185  1.00  0.72           H  
ATOM   3339 2HH2 ARG A 224      26.852  22.320 -33.645  1.00  0.72           H  
ATOM   3340  N   TYR A 225      21.871  16.389 -29.545  1.00  0.69           N  
ATOM   3341  CA  TYR A 225      20.966  16.979 -28.581  1.00  0.69           C  
ATOM   3342  C   TYR A 225      21.392  16.611 -27.172  1.00  0.69           C  
ATOM   3343  O   TYR A 225      21.403  17.461 -26.275  1.00  0.69           O  
ATOM   3344  CB  TYR A 225      19.552  16.505 -28.864  1.00  0.69           C  
ATOM   3345  CG  TYR A 225      18.973  17.072 -30.143  1.00  0.69           C  
ATOM   3346  CD1 TYR A 225      18.073  16.323 -30.888  1.00  0.69           C  
ATOM   3347  CD2 TYR A 225      19.336  18.340 -30.574  1.00  0.69           C  
ATOM   3348  CE1 TYR A 225      17.535  16.846 -32.044  1.00  0.69           C  
ATOM   3349  CE2 TYR A 225      18.788  18.856 -31.727  1.00  0.69           C  
ATOM   3350  CZ  TYR A 225      17.882  18.109 -32.451  1.00  0.69           C  
ATOM   3351  OH  TYR A 225      17.300  18.640 -33.566  1.00  0.69           O  
ATOM   3352  H   TYR A 225      21.504  15.753 -30.251  1.00  0.69           H  
ATOM   3353  HA  TYR A 225      21.007  18.061 -28.674  1.00  0.69           H  
ATOM   3354 1HB  TYR A 225      19.542  15.418 -28.940  1.00  0.69           H  
ATOM   3355 2HB  TYR A 225      18.901  16.776 -28.040  1.00  0.69           H  
ATOM   3356  HD1 TYR A 225      17.787  15.328 -30.553  1.00  0.69           H  
ATOM   3357  HD2 TYR A 225      20.041  18.931 -29.996  1.00  0.69           H  
ATOM   3358  HE1 TYR A 225      16.825  16.275 -32.619  1.00  0.69           H  
ATOM   3359  HE2 TYR A 225      19.057  19.861 -32.063  1.00  0.69           H  
ATOM   3360  HH  TYR A 225      17.727  19.492 -33.759  1.00  0.69           H  
ATOM   3361  N   LEU A 226      21.799  15.356 -26.986  1.00  0.68           N  
ATOM   3362  CA  LEU A 226      22.258  14.897 -25.684  1.00  0.68           C  
ATOM   3363  C   LEU A 226      23.556  15.625 -25.287  1.00  0.68           C  
ATOM   3364  O   LEU A 226      23.714  16.037 -24.136  1.00  0.68           O  
ATOM   3365  CB  LEU A 226      22.445  13.382 -25.754  1.00  0.68           C  
ATOM   3366  CG  LEU A 226      21.133  12.610 -25.919  1.00  0.68           C  
ATOM   3367  CD1 LEU A 226      21.422  11.178 -26.249  1.00  0.68           C  
ATOM   3368  CD2 LEU A 226      20.318  12.724 -24.627  1.00  0.68           C  
ATOM   3369  H   LEU A 226      21.757  14.693 -27.766  1.00  0.68           H  
ATOM   3370  HA  LEU A 226      21.490  15.124 -24.945  1.00  0.68           H  
ATOM   3371 1HB  LEU A 226      23.087  13.144 -26.596  1.00  0.68           H  
ATOM   3372 2HB  LEU A 226      22.927  13.045 -24.839  1.00  0.68           H  
ATOM   3373  HG  LEU A 226      20.577  13.031 -26.739  1.00  0.68           H  
ATOM   3374 1HD1 LEU A 226      20.489  10.662 -26.397  1.00  0.68           H  
ATOM   3375 2HD1 LEU A 226      21.995  11.131 -27.165  1.00  0.68           H  
ATOM   3376 3HD1 LEU A 226      21.985  10.716 -25.442  1.00  0.68           H  
ATOM   3377 1HD2 LEU A 226      19.383  12.184 -24.727  1.00  0.68           H  
ATOM   3378 2HD2 LEU A 226      20.889  12.297 -23.812  1.00  0.68           H  
ATOM   3379 3HD2 LEU A 226      20.108  13.772 -24.416  1.00  0.68           H  
ATOM   3380  N   GLU A 227      24.465  15.848 -26.252  1.00  0.67           N  
ATOM   3381  CA  GLU A 227      25.727  16.561 -25.987  1.00  0.67           C  
ATOM   3382  C   GLU A 227      25.464  18.004 -25.540  1.00  0.67           C  
ATOM   3383  O   GLU A 227      26.200  18.562 -24.725  1.00  0.67           O  
ATOM   3384  CB  GLU A 227      26.667  16.550 -27.205  1.00  0.67           C  
ATOM   3385  CG  GLU A 227      27.290  15.179 -27.534  1.00  0.67           C  
ATOM   3386  CD  GLU A 227      28.211  15.202 -28.747  1.00  0.67           C  
ATOM   3387  OE1 GLU A 227      28.297  16.218 -29.400  1.00  0.67           O  
ATOM   3388  OE2 GLU A 227      28.830  14.196 -29.011  1.00  0.67           O  
ATOM   3389  H   GLU A 227      24.289  15.479 -27.188  1.00  0.67           H  
ATOM   3390  HA  GLU A 227      26.237  16.050 -25.173  1.00  0.67           H  
ATOM   3391 1HB  GLU A 227      26.120  16.880 -28.085  1.00  0.67           H  
ATOM   3392 2HB  GLU A 227      27.479  17.257 -27.044  1.00  0.67           H  
ATOM   3393 1HG  GLU A 227      27.859  14.841 -26.670  1.00  0.67           H  
ATOM   3394 2HG  GLU A 227      26.492  14.464 -27.704  1.00  0.67           H  
ATOM   3395  N   LEU A 228      24.376  18.584 -26.047  1.00  0.67           N  
ATOM   3396  CA  LEU A 228      23.958  19.946 -25.736  1.00  0.67           C  
ATOM   3397  C   LEU A 228      23.241  20.056 -24.390  1.00  0.67           C  
ATOM   3398  O   LEU A 228      22.833  21.153 -23.988  1.00  0.67           O  
ATOM   3399  CB  LEU A 228      23.043  20.458 -26.843  1.00  0.67           C  
ATOM   3400  CG  LEU A 228      23.704  20.654 -28.195  1.00  0.67           C  
ATOM   3401  CD1 LEU A 228      22.657  20.933 -29.202  1.00  0.67           C  
ATOM   3402  CD2 LEU A 228      24.666  21.810 -28.117  1.00  0.67           C  
ATOM   3403  H   LEU A 228      23.841  18.057 -26.739  1.00  0.67           H  
ATOM   3404  HA  LEU A 228      24.850  20.570 -25.700  1.00  0.67           H  
ATOM   3405 1HB  LEU A 228      22.242  19.743 -26.978  1.00  0.67           H  
ATOM   3406 2HB  LEU A 228      22.609  21.410 -26.533  1.00  0.67           H  
ATOM   3407  HG  LEU A 228      24.242  19.761 -28.480  1.00  0.67           H  
ATOM   3408 1HD1 LEU A 228      23.124  21.081 -30.178  1.00  0.67           H  
ATOM   3409 2HD1 LEU A 228      21.974  20.099 -29.253  1.00  0.67           H  
ATOM   3410 3HD1 LEU A 228      22.124  21.829 -28.903  1.00  0.67           H  
ATOM   3411 1HD2 LEU A 228      25.132  21.953 -29.094  1.00  0.67           H  
ATOM   3412 2HD2 LEU A 228      24.123  22.716 -27.837  1.00  0.67           H  
ATOM   3413 3HD2 LEU A 228      25.432  21.596 -27.372  1.00  0.67           H  
ATOM   3414  N   GLY A 229      23.085  18.927 -23.694  1.00  0.67           N  
ATOM   3415  CA  GLY A 229      22.435  18.892 -22.400  1.00  0.67           C  
ATOM   3416  C   GLY A 229      20.953  18.561 -22.446  1.00  0.67           C  
ATOM   3417  O   GLY A 229      20.254  18.730 -21.443  1.00  0.67           O  
ATOM   3418  H   GLY A 229      23.438  18.042 -24.057  1.00  0.67           H  
ATOM   3419 1HA  GLY A 229      22.938  18.141 -21.791  1.00  0.67           H  
ATOM   3420 2HA  GLY A 229      22.579  19.836 -21.897  1.00  0.67           H  
ATOM   3421  N   CYS A 230      20.444  18.125 -23.598  1.00  0.68           N  
ATOM   3422  CA  CYS A 230      19.039  17.759 -23.656  1.00  0.68           C  
ATOM   3423  C   CYS A 230      18.878  16.582 -22.718  1.00  0.68           C  
ATOM   3424  O   CYS A 230      19.698  15.664 -22.733  1.00  0.68           O  
ATOM   3425  CB  CYS A 230      18.602  17.359 -25.049  1.00  0.68           C  
ATOM   3426  SG  CYS A 230      16.882  17.002 -25.166  1.00  0.68           S  
ATOM   3427  H   CYS A 230      21.022  18.000 -24.429  1.00  0.68           H  
ATOM   3428  HA  CYS A 230      18.431  18.587 -23.309  1.00  0.68           H  
ATOM   3429 1HB  CYS A 230      18.837  18.154 -25.757  1.00  0.68           H  
ATOM   3430 2HB  CYS A 230      19.146  16.469 -25.350  1.00  0.68           H  
ATOM   3431  HG  CYS A 230      16.835  16.231 -24.077  1.00  0.68           H  
ATOM   3432  N   ALA A 231      17.893  16.627 -21.836  1.00  0.68           N  
ATOM   3433  CA  ALA A 231      17.762  15.545 -20.886  1.00  0.68           C  
ATOM   3434  C   ALA A 231      16.927  14.412 -21.453  1.00  0.68           C  
ATOM   3435  O   ALA A 231      17.281  13.246 -21.326  1.00  0.68           O  
ATOM   3436  CB  ALA A 231      17.158  16.061 -19.596  1.00  0.68           C  
ATOM   3437  H   ALA A 231      17.201  17.371 -21.852  1.00  0.68           H  
ATOM   3438  HA  ALA A 231      18.757  15.158 -20.672  1.00  0.68           H  
ATOM   3439 1HB  ALA A 231      17.087  15.242 -18.873  1.00  0.68           H  
ATOM   3440 2HB  ALA A 231      17.791  16.848 -19.191  1.00  0.68           H  
ATOM   3441 3HB  ALA A 231      16.178  16.457 -19.802  1.00  0.68           H  
ATOM   3442  N   PHE A 232      15.827  14.730 -22.114  1.00  0.70           N  
ATOM   3443  CA  PHE A 232      14.977  13.641 -22.568  1.00  0.70           C  
ATOM   3444  C   PHE A 232      14.901  13.531 -24.063  1.00  0.70           C  
ATOM   3445  O   PHE A 232      14.236  14.328 -24.726  1.00  0.70           O  
ATOM   3446  CB  PHE A 232      13.592  13.783 -21.966  1.00  0.70           C  
ATOM   3447  CG  PHE A 232      13.646  13.666 -20.515  1.00  0.70           C  
ATOM   3448  CD1 PHE A 232      13.882  14.755 -19.725  1.00  0.70           C  
ATOM   3449  CD2 PHE A 232      13.514  12.455 -19.934  1.00  0.70           C  
ATOM   3450  CE1 PHE A 232      13.985  14.605 -18.372  1.00  0.70           C  
ATOM   3451  CE2 PHE A 232      13.606  12.301 -18.581  1.00  0.70           C  
ATOM   3452  CZ  PHE A 232      13.846  13.363 -17.806  1.00  0.70           C  
ATOM   3453  H   PHE A 232      15.560  15.703 -22.250  1.00  0.70           H  
ATOM   3454  HA  PHE A 232      15.388  12.700 -22.202  1.00  0.70           H  
ATOM   3455 1HB  PHE A 232      13.172  14.751 -22.220  1.00  0.70           H  
ATOM   3456 2HB  PHE A 232      12.938  13.020 -22.342  1.00  0.70           H  
ATOM   3457  HD1 PHE A 232      13.999  15.737 -20.190  1.00  0.70           H  
ATOM   3458  HD2 PHE A 232      13.331  11.591 -20.560  1.00  0.70           H  
ATOM   3459  HE1 PHE A 232      14.186  15.462 -17.759  1.00  0.70           H  
ATOM   3460  HE2 PHE A 232      13.489  11.319 -18.133  1.00  0.70           H  
ATOM   3461  HZ  PHE A 232      13.928  13.217 -16.742  1.00  0.70           H  
ATOM   3462  N   VAL A 233      15.572  12.530 -24.599  1.00  0.71           N  
ATOM   3463  CA  VAL A 233      15.560  12.389 -26.035  1.00  0.71           C  
ATOM   3464  C   VAL A 233      14.902  11.104 -26.435  1.00  0.71           C  
ATOM   3465  O   VAL A 233      15.323  10.012 -26.049  1.00  0.71           O  
ATOM   3466  CB  VAL A 233      16.971  12.482 -26.654  1.00  0.71           C  
ATOM   3467  CG1 VAL A 233      16.910  12.264 -28.159  1.00  0.71           C  
ATOM   3468  CG2 VAL A 233      17.528  13.864 -26.404  1.00  0.71           C  
ATOM   3469  H   VAL A 233      16.073  11.868 -23.998  1.00  0.71           H  
ATOM   3470  HA  VAL A 233      14.986  13.203 -26.453  1.00  0.71           H  
ATOM   3471  HB  VAL A 233      17.614  11.720 -26.222  1.00  0.71           H  
ATOM   3472 1HG1 VAL A 233      17.912  12.350 -28.566  1.00  0.71           H  
ATOM   3473 2HG1 VAL A 233      16.511  11.275 -28.375  1.00  0.71           H  
ATOM   3474 3HG1 VAL A 233      16.263  13.020 -28.613  1.00  0.71           H  
ATOM   3475 1HG2 VAL A 233      18.512  13.956 -26.844  1.00  0.71           H  
ATOM   3476 2HG2 VAL A 233      16.861  14.591 -26.864  1.00  0.71           H  
ATOM   3477 3HG2 VAL A 233      17.591  14.043 -25.333  1.00  0.71           H  
ATOM   3478  N   ALA A 234      13.850  11.250 -27.205  1.00  0.74           N  
ATOM   3479  CA  ALA A 234      13.185  10.107 -27.753  1.00  0.74           C  
ATOM   3480  C   ALA A 234      13.816   9.979 -29.087  1.00  0.74           C  
ATOM   3481  O   ALA A 234      14.123  11.010 -29.691  1.00  0.74           O  
ATOM   3482  CB  ALA A 234      11.695  10.269 -27.835  1.00  0.74           C  
ATOM   3483  H   ALA A 234      13.574  12.194 -27.476  1.00  0.74           H  
ATOM   3484  HA  ALA A 234      13.428   9.234 -27.169  1.00  0.74           H  
ATOM   3485 1HB  ALA A 234      11.286   9.379 -28.309  1.00  0.74           H  
ATOM   3486 2HB  ALA A 234      11.294  10.371 -26.851  1.00  0.74           H  
ATOM   3487 3HB  ALA A 234      11.455  11.144 -28.414  1.00  0.74           H  
ATOM   3488  N   VAL A 235      14.019   8.782 -29.570  1.00  0.78           N  
ATOM   3489  CA  VAL A 235      14.666   8.756 -30.851  1.00  0.78           C  
ATOM   3490  C   VAL A 235      13.687   8.415 -31.957  1.00  0.78           C  
ATOM   3491  O   VAL A 235      13.160   9.306 -32.622  1.00  0.78           O  
ATOM   3492  CB  VAL A 235      15.834   7.759 -30.780  1.00  0.78           C  
ATOM   3493  CG1 VAL A 235      16.558   7.664 -32.144  1.00  0.78           C  
ATOM   3494  CG2 VAL A 235      16.794   8.227 -29.671  1.00  0.78           C  
ATOM   3495  H   VAL A 235      13.765   7.948 -29.038  1.00  0.78           H  
ATOM   3496  HA  VAL A 235      15.094   9.730 -31.046  1.00  0.78           H  
ATOM   3497  HB  VAL A 235      15.455   6.771 -30.536  1.00  0.78           H  
ATOM   3498 1HG1 VAL A 235      17.380   6.955 -32.069  1.00  0.78           H  
ATOM   3499 2HG1 VAL A 235      15.874   7.336 -32.920  1.00  0.78           H  
ATOM   3500 3HG1 VAL A 235      16.954   8.644 -32.412  1.00  0.78           H  
ATOM   3501 1HG2 VAL A 235      17.626   7.534 -29.588  1.00  0.78           H  
ATOM   3502 2HG2 VAL A 235      17.166   9.217 -29.918  1.00  0.78           H  
ATOM   3503 3HG2 VAL A 235      16.263   8.269 -28.717  1.00  0.78           H  
ATOM   3504  N   GLY A 236      13.310   7.166 -32.083  1.00  0.83           N  
ATOM   3505  CA  GLY A 236      12.343   6.859 -33.110  1.00  0.83           C  
ATOM   3506  C   GLY A 236      10.951   6.728 -32.551  1.00  0.83           C  
ATOM   3507  O   GLY A 236      10.695   7.024 -31.374  1.00  0.83           O  
ATOM   3508  H   GLY A 236      13.718   6.440 -31.515  1.00  0.83           H  
ATOM   3509 1HA  GLY A 236      12.357   7.633 -33.877  1.00  0.83           H  
ATOM   3510 2HA  GLY A 236      12.624   5.932 -33.604  1.00  0.83           H  
ATOM   3511  N   VAL A 237      10.083   6.265 -33.423  1.00  0.89           N  
ATOM   3512  CA  VAL A 237       8.706   5.983 -33.128  1.00  0.89           C  
ATOM   3513  C   VAL A 237       8.490   4.597 -33.698  1.00  0.89           C  
ATOM   3514  O   VAL A 237       8.943   4.312 -34.812  1.00  0.89           O  
ATOM   3515  CB  VAL A 237       7.768   7.037 -33.767  1.00  0.89           C  
ATOM   3516  CG1 VAL A 237       7.962   7.045 -35.222  1.00  0.89           C  
ATOM   3517  CG2 VAL A 237       6.301   6.719 -33.444  1.00  0.89           C  
ATOM   3518  H   VAL A 237      10.414   6.083 -34.358  1.00  0.89           H  
ATOM   3519  HA  VAL A 237       8.567   5.971 -32.057  1.00  0.89           H  
ATOM   3520  HB  VAL A 237       8.025   8.026 -33.381  1.00  0.89           H  
ATOM   3521 1HG1 VAL A 237       7.310   7.792 -35.678  1.00  0.89           H  
ATOM   3522 2HG1 VAL A 237       8.999   7.280 -35.446  1.00  0.89           H  
ATOM   3523 3HG1 VAL A 237       7.713   6.075 -35.590  1.00  0.89           H  
ATOM   3524 1HG2 VAL A 237       5.657   7.468 -33.898  1.00  0.89           H  
ATOM   3525 2HG2 VAL A 237       6.044   5.743 -33.838  1.00  0.89           H  
ATOM   3526 3HG2 VAL A 237       6.145   6.719 -32.378  1.00  0.89           H  
ATOM   3527  N   ASP A 238       7.781   3.757 -32.972  1.00  0.97           N  
ATOM   3528  CA  ASP A 238       7.537   2.387 -33.405  1.00  0.97           C  
ATOM   3529  C   ASP A 238       7.098   2.237 -34.863  1.00  0.97           C  
ATOM   3530  O   ASP A 238       7.656   1.422 -35.596  1.00  0.97           O  
ATOM   3531  CB  ASP A 238       6.504   1.745 -32.489  1.00  0.97           C  
ATOM   3532  CG  ASP A 238       5.210   2.543 -32.386  1.00  0.97           C  
ATOM   3533  OD1 ASP A 238       5.114   3.610 -32.952  1.00  0.97           O  
ATOM   3534  OD2 ASP A 238       4.288   2.110 -31.743  1.00  0.97           O  
ATOM   3535  H   ASP A 238       7.443   4.089 -32.068  1.00  0.97           H  
ATOM   3536  HA  ASP A 238       8.470   1.836 -33.284  1.00  0.97           H  
ATOM   3537 1HB  ASP A 238       6.264   0.750 -32.860  1.00  0.97           H  
ATOM   3538 2HB  ASP A 238       6.926   1.626 -31.493  1.00  0.97           H  
ATOM   3539  N   THR A 239       6.129   3.040 -35.289  1.00  1.05           N  
ATOM   3540  CA  THR A 239       5.589   2.927 -36.638  1.00  1.05           C  
ATOM   3541  C   THR A 239       6.651   3.137 -37.704  1.00  1.05           C  
ATOM   3542  O   THR A 239       6.771   2.328 -38.619  1.00  1.05           O  
ATOM   3543  CB  THR A 239       4.483   3.958 -36.900  1.00  1.05           C  
ATOM   3544  OG1 THR A 239       3.406   3.755 -35.998  1.00  1.05           O  
ATOM   3545  CG2 THR A 239       3.977   3.788 -38.327  1.00  1.05           C  
ATOM   3546  H   THR A 239       5.731   3.675 -34.603  1.00  1.05           H  
ATOM   3547  HA  THR A 239       5.176   1.926 -36.758  1.00  1.05           H  
ATOM   3548  HB  THR A 239       4.880   4.963 -36.761  1.00  1.05           H  
ATOM   3549  HG1 THR A 239       3.771   3.614 -35.109  1.00  1.05           H  
ATOM   3550 1HG2 THR A 239       3.191   4.515 -38.523  1.00  1.05           H  
ATOM   3551 2HG2 THR A 239       4.799   3.945 -39.028  1.00  1.05           H  
ATOM   3552 3HG2 THR A 239       3.581   2.781 -38.455  1.00  1.05           H  
ATOM   3553  N   SER A 240       7.433   4.209 -37.587  1.00  1.14           N  
ATOM   3554  CA  SER A 240       8.464   4.499 -38.574  1.00  1.14           C  
ATOM   3555  C   SER A 240       9.553   3.449 -38.527  1.00  1.14           C  
ATOM   3556  O   SER A 240      10.067   3.034 -39.563  1.00  1.14           O  
ATOM   3557  CB  SER A 240       9.066   5.869 -38.363  1.00  1.14           C  
ATOM   3558  OG  SER A 240       8.121   6.883 -38.604  1.00  1.14           O  
ATOM   3559  H   SER A 240       7.307   4.819 -36.794  1.00  1.14           H  
ATOM   3560  HA  SER A 240       8.008   4.475 -39.563  1.00  1.14           H  
ATOM   3561 1HB  SER A 240       9.444   5.936 -37.353  1.00  1.14           H  
ATOM   3562 2HB  SER A 240       9.916   5.997 -39.031  1.00  1.14           H  
ATOM   3563  HG  SER A 240       8.495   7.687 -38.231  1.00  1.14           H  
ATOM   3564  N   LEU A 241       9.910   3.004 -37.326  1.00  1.23           N  
ATOM   3565  CA  LEU A 241      10.959   2.008 -37.191  1.00  1.23           C  
ATOM   3566  C   LEU A 241      10.511   0.720 -37.870  1.00  1.23           C  
ATOM   3567  O   LEU A 241      11.298   0.052 -38.558  1.00  1.23           O  
ATOM   3568  CB  LEU A 241      11.246   1.798 -35.712  1.00  1.23           C  
ATOM   3569  CG  LEU A 241      11.890   3.006 -35.021  1.00  1.23           C  
ATOM   3570  CD1 LEU A 241      11.907   2.760 -33.546  1.00  1.23           C  
ATOM   3571  CD2 LEU A 241      13.281   3.225 -35.570  1.00  1.23           C  
ATOM   3572  H   LEU A 241       9.456   3.369 -36.487  1.00  1.23           H  
ATOM   3573  HA  LEU A 241      11.858   2.373 -37.684  1.00  1.23           H  
ATOM   3574 1HB  LEU A 241      10.306   1.589 -35.204  1.00  1.23           H  
ATOM   3575 2HB  LEU A 241      11.906   0.941 -35.595  1.00  1.23           H  
ATOM   3576  HG  LEU A 241      11.299   3.892 -35.211  1.00  1.23           H  
ATOM   3577 1HD1 LEU A 241      12.343   3.609 -33.031  1.00  1.23           H  
ATOM   3578 2HD1 LEU A 241      10.883   2.624 -33.218  1.00  1.23           H  
ATOM   3579 3HD1 LEU A 241      12.487   1.866 -33.328  1.00  1.23           H  
ATOM   3580 1HD2 LEU A 241      13.734   4.085 -35.081  1.00  1.23           H  
ATOM   3581 2HD2 LEU A 241      13.890   2.339 -35.383  1.00  1.23           H  
ATOM   3582 3HD2 LEU A 241      13.222   3.406 -36.642  1.00  1.23           H  
ATOM   3583  N   LEU A 242       9.222   0.404 -37.726  1.00  1.33           N  
ATOM   3584  CA  LEU A 242       8.643  -0.750 -38.375  1.00  1.33           C  
ATOM   3585  C   LEU A 242       8.694  -0.560 -39.882  1.00  1.33           C  
ATOM   3586  O   LEU A 242       9.148  -1.450 -40.596  1.00  1.33           O  
ATOM   3587  CB  LEU A 242       7.201  -0.972 -37.911  1.00  1.33           C  
ATOM   3588  CG  LEU A 242       6.464  -2.137 -38.565  1.00  1.33           C  
ATOM   3589  CD1 LEU A 242       7.191  -3.433 -38.266  1.00  1.33           C  
ATOM   3590  CD2 LEU A 242       5.028  -2.160 -38.052  1.00  1.33           C  
ATOM   3591  H   LEU A 242       8.628   0.971 -37.123  1.00  1.33           H  
ATOM   3592  HA  LEU A 242       9.229  -1.628 -38.115  1.00  1.33           H  
ATOM   3593 1HB  LEU A 242       7.203  -1.129 -36.834  1.00  1.33           H  
ATOM   3594 2HB  LEU A 242       6.630  -0.075 -38.114  1.00  1.33           H  
ATOM   3595  HG  LEU A 242       6.464  -2.008 -39.632  1.00  1.33           H  
ATOM   3596 1HD1 LEU A 242       6.668  -4.261 -38.746  1.00  1.33           H  
ATOM   3597 2HD1 LEU A 242       8.209  -3.376 -38.653  1.00  1.33           H  
ATOM   3598 3HD1 LEU A 242       7.219  -3.594 -37.190  1.00  1.33           H  
ATOM   3599 1HD2 LEU A 242       4.487  -2.981 -38.520  1.00  1.33           H  
ATOM   3600 2HD2 LEU A 242       5.031  -2.294 -36.969  1.00  1.33           H  
ATOM   3601 3HD2 LEU A 242       4.542  -1.215 -38.298  1.00  1.33           H  
ATOM   3602  N   MET A 243       8.270   0.607 -40.383  1.00  1.44           N  
ATOM   3603  CA  MET A 243       8.275   0.796 -41.829  1.00  1.44           C  
ATOM   3604  C   MET A 243       9.698   0.721 -42.379  1.00  1.44           C  
ATOM   3605  O   MET A 243       9.935   0.133 -43.438  1.00  1.44           O  
ATOM   3606  CB  MET A 243       7.674   2.150 -42.225  1.00  1.44           C  
ATOM   3607  CG  MET A 243       6.194   2.351 -41.903  1.00  1.44           C  
ATOM   3608  SD  MET A 243       5.131   1.128 -42.618  1.00  1.44           S  
ATOM   3609  CE  MET A 243       4.960   0.145 -41.143  1.00  1.44           C  
ATOM   3610  H   MET A 243       7.904   1.331 -39.764  1.00  1.44           H  
ATOM   3611  HA  MET A 243       7.694  -0.003 -42.285  1.00  1.44           H  
ATOM   3612 1HB  MET A 243       8.226   2.939 -41.711  1.00  1.44           H  
ATOM   3613 2HB  MET A 243       7.809   2.306 -43.294  1.00  1.44           H  
ATOM   3614 1HG  MET A 243       6.050   2.331 -40.846  1.00  1.44           H  
ATOM   3615 2HG  MET A 243       5.881   3.330 -42.262  1.00  1.44           H  
ATOM   3616 1HE  MET A 243       4.325  -0.717 -41.341  1.00  1.44           H  
ATOM   3617 2HE  MET A 243       5.936  -0.182 -40.836  1.00  1.44           H  
ATOM   3618 3HE  MET A 243       4.521   0.751 -40.348  1.00  1.44           H  
ATOM   3619  N   ARG A 244      10.672   1.263 -41.644  1.00  1.63           N  
ATOM   3620  CA  ARG A 244      12.050   1.209 -42.106  1.00  1.63           C  
ATOM   3621  C   ARG A 244      12.536  -0.230 -42.155  1.00  1.63           C  
ATOM   3622  O   ARG A 244      13.172  -0.640 -43.132  1.00  1.63           O  
ATOM   3623  CB  ARG A 244      12.971   2.023 -41.195  1.00  1.63           C  
ATOM   3624  CG  ARG A 244      12.837   3.560 -41.285  1.00  1.63           C  
ATOM   3625  CD  ARG A 244      13.712   4.264 -40.268  1.00  1.63           C  
ATOM   3626  NE  ARG A 244      13.642   5.726 -40.397  1.00  1.63           N  
ATOM   3627  CZ  ARG A 244      14.292   6.630 -39.610  1.00  1.63           C  
ATOM   3628  NH1 ARG A 244      15.073   6.240 -38.613  1.00  1.63           N  
ATOM   3629  NH2 ARG A 244      14.147   7.919 -39.854  1.00  1.63           N  
ATOM   3630  H   ARG A 244      10.450   1.743 -40.776  1.00  1.63           H  
ATOM   3631  HA  ARG A 244      12.094   1.628 -43.110  1.00  1.63           H  
ATOM   3632 1HB  ARG A 244      12.771   1.748 -40.159  1.00  1.63           H  
ATOM   3633 2HB  ARG A 244      14.007   1.766 -41.405  1.00  1.63           H  
ATOM   3634 1HG  ARG A 244      13.143   3.888 -42.278  1.00  1.63           H  
ATOM   3635 2HG  ARG A 244      11.805   3.851 -41.117  1.00  1.63           H  
ATOM   3636 1HD  ARG A 244      13.375   3.995 -39.266  1.00  1.63           H  
ATOM   3637 2HD  ARG A 244      14.748   3.957 -40.398  1.00  1.63           H  
ATOM   3638  HE  ARG A 244      13.066   6.093 -41.144  1.00  1.63           H  
ATOM   3639 1HH1 ARG A 244      15.201   5.257 -38.429  1.00  1.63           H  
ATOM   3640 2HH1 ARG A 244      15.573   6.942 -38.029  1.00  1.63           H  
ATOM   3641 1HH2 ARG A 244      13.559   8.228 -40.614  1.00  1.63           H  
ATOM   3642 2HH2 ARG A 244      14.634   8.595 -39.280  1.00  1.63           H  
ATOM   3643  N   SER A 245      12.180  -1.015 -41.132  1.00  1.99           N  
ATOM   3644  CA  SER A 245      12.585  -2.406 -41.050  1.00  1.99           C  
ATOM   3645  C   SER A 245      11.958  -3.213 -42.177  1.00  1.99           C  
ATOM   3646  O   SER A 245      12.623  -4.031 -42.815  1.00  1.99           O  
ATOM   3647  CB  SER A 245      12.153  -2.975 -39.714  1.00  1.99           C  
ATOM   3648  OG  SER A 245      12.809  -2.321 -38.655  1.00  1.99           O  
ATOM   3649  H   SER A 245      11.649  -0.622 -40.354  1.00  1.99           H  
ATOM   3650  HA  SER A 245      13.671  -2.461 -41.139  1.00  1.99           H  
ATOM   3651 1HB  SER A 245      11.076  -2.866 -39.600  1.00  1.99           H  
ATOM   3652 2HB  SER A 245      12.379  -4.038 -39.685  1.00  1.99           H  
ATOM   3653  HG  SER A 245      12.424  -1.409 -38.632  1.00  1.99           H  
ATOM   3654  N   LEU A 246      10.681  -2.958 -42.454  1.00  2.64           N  
ATOM   3655  CA  LEU A 246       9.994  -3.681 -43.507  1.00  2.64           C  
ATOM   3656  C   LEU A 246      10.607  -3.368 -44.864  1.00  2.64           C  
ATOM   3657  O   LEU A 246      10.777  -4.267 -45.692  1.00  2.64           O  
ATOM   3658  CB  LEU A 246       8.507  -3.330 -43.488  1.00  2.64           C  
ATOM   3659  CG  LEU A 246       7.732  -3.849 -42.259  1.00  2.64           C  
ATOM   3660  CD1 LEU A 246       6.329  -3.276 -42.280  1.00  2.64           C  
ATOM   3661  CD2 LEU A 246       7.726  -5.363 -42.267  1.00  2.64           C  
ATOM   3662  H   LEU A 246      10.172  -2.272 -41.896  1.00  2.64           H  
ATOM   3663  HA  LEU A 246      10.102  -4.747 -43.318  1.00  2.64           H  
ATOM   3664 1HB  LEU A 246       8.413  -2.242 -43.501  1.00  2.64           H  
ATOM   3665 2HB  LEU A 246       8.038  -3.730 -44.384  1.00  2.64           H  
ATOM   3666  HG  LEU A 246       8.216  -3.513 -41.355  1.00  2.64           H  
ATOM   3667 1HD1 LEU A 246       5.778  -3.624 -41.408  1.00  2.64           H  
ATOM   3668 2HD1 LEU A 246       6.391  -2.193 -42.263  1.00  2.64           H  
ATOM   3669 3HD1 LEU A 246       5.817  -3.596 -43.185  1.00  2.64           H  
ATOM   3670 1HD2 LEU A 246       7.186  -5.726 -41.392  1.00  2.64           H  
ATOM   3671 2HD2 LEU A 246       7.237  -5.723 -43.173  1.00  2.64           H  
ATOM   3672 3HD2 LEU A 246       8.752  -5.729 -42.238  1.00  2.64           H  
ATOM   3673  N   ARG A 247      10.985  -2.104 -45.084  1.00  3.59           N  
ATOM   3674  CA  ARG A 247      11.612  -1.718 -46.339  1.00  3.59           C  
ATOM   3675  C   ARG A 247      12.984  -2.372 -46.487  1.00  3.59           C  
ATOM   3676  O   ARG A 247      13.324  -2.861 -47.571  1.00  3.59           O  
ATOM   3677  CB  ARG A 247      11.728  -0.206 -46.418  1.00  3.59           C  
ATOM   3678  CG  ARG A 247      10.392   0.515 -46.614  1.00  3.59           C  
ATOM   3679  CD  ARG A 247      10.533   1.986 -46.504  1.00  3.59           C  
ATOM   3680  NE  ARG A 247       9.256   2.668 -46.667  1.00  3.59           N  
ATOM   3681  CZ  ARG A 247       9.054   3.982 -46.451  1.00  3.59           C  
ATOM   3682  NH1 ARG A 247      10.053   4.748 -46.066  1.00  3.59           N  
ATOM   3683  NH2 ARG A 247       7.852   4.504 -46.627  1.00  3.59           N  
ATOM   3684  H   ARG A 247      10.805  -1.387 -44.379  1.00  3.59           H  
ATOM   3685  HA  ARG A 247      10.976  -2.054 -47.157  1.00  3.59           H  
ATOM   3686 1HB  ARG A 247      12.168   0.167 -45.493  1.00  3.59           H  
ATOM   3687 2HB  ARG A 247      12.391   0.072 -47.234  1.00  3.59           H  
ATOM   3688 1HG  ARG A 247      10.011   0.289 -47.609  1.00  3.59           H  
ATOM   3689 2HG  ARG A 247       9.674   0.175 -45.874  1.00  3.59           H  
ATOM   3690 1HD  ARG A 247      10.925   2.230 -45.515  1.00  3.59           H  
ATOM   3691 2HD  ARG A 247      11.217   2.350 -47.268  1.00  3.59           H  
ATOM   3692  HE  ARG A 247       8.463   2.113 -46.962  1.00  3.59           H  
ATOM   3693 1HH1 ARG A 247      10.971   4.348 -45.932  1.00  3.59           H  
ATOM   3694 2HH1 ARG A 247       9.902   5.734 -45.907  1.00  3.59           H  
ATOM   3695 1HH2 ARG A 247       7.085   3.917 -46.924  1.00  3.59           H  
ATOM   3696 2HH2 ARG A 247       7.701   5.489 -46.467  1.00  3.59           H  
ATOM   3697  N   GLU A 248      13.757  -2.442 -45.392  1.00  4.84           N  
ATOM   3698  CA  GLU A 248      15.056  -3.104 -45.455  1.00  4.84           C  
ATOM   3699  C   GLU A 248      14.879  -4.560 -45.841  1.00  4.84           C  
ATOM   3700  O   GLU A 248      15.579  -5.071 -46.725  1.00  4.84           O  
ATOM   3701  CB  GLU A 248      15.811  -3.026 -44.121  1.00  4.84           C  
ATOM   3702  CG  GLU A 248      17.178  -3.742 -44.166  1.00  4.84           C  
ATOM   3703  CD  GLU A 248      18.001  -3.649 -42.887  1.00  4.84           C  
ATOM   3704  OE1 GLU A 248      17.658  -2.892 -42.011  1.00  4.84           O  
ATOM   3705  OE2 GLU A 248      18.971  -4.379 -42.792  1.00  4.84           O  
ATOM   3706  H   GLU A 248      13.450  -2.007 -44.521  1.00  4.84           H  
ATOM   3707  HA  GLU A 248      15.656  -2.617 -46.222  1.00  4.84           H  
ATOM   3708 1HB  GLU A 248      15.967  -1.983 -43.847  1.00  4.84           H  
ATOM   3709 2HB  GLU A 248      15.210  -3.486 -43.336  1.00  4.84           H  
ATOM   3710 1HG  GLU A 248      16.998  -4.795 -44.385  1.00  4.84           H  
ATOM   3711 2HG  GLU A 248      17.758  -3.330 -44.990  1.00  4.84           H  
ATOM   3712  N   LEU A 249      13.921  -5.225 -45.198  1.00  6.39           N  
ATOM   3713  CA  LEU A 249      13.674  -6.619 -45.489  1.00  6.39           C  
ATOM   3714  C   LEU A 249      13.216  -6.814 -46.915  1.00  6.39           C  
ATOM   3715  O   LEU A 249      13.688  -7.729 -47.588  1.00  6.39           O  
ATOM   3716  CB  LEU A 249      12.622  -7.163 -44.535  1.00  6.39           C  
ATOM   3717  CG  LEU A 249      13.070  -7.319 -43.106  1.00  6.39           C  
ATOM   3718  CD1 LEU A 249      11.868  -7.662 -42.246  1.00  6.39           C  
ATOM   3719  CD2 LEU A 249      14.136  -8.406 -43.048  1.00  6.39           C  
ATOM   3720  H   LEU A 249      13.373  -4.754 -44.475  1.00  6.39           H  
ATOM   3721  HA  LEU A 249      14.601  -7.168 -45.343  1.00  6.39           H  
ATOM   3722 1HB  LEU A 249      11.774  -6.480 -44.539  1.00  6.39           H  
ATOM   3723 2HB  LEU A 249      12.292  -8.115 -44.892  1.00  6.39           H  
ATOM   3724  HG  LEU A 249      13.492  -6.382 -42.746  1.00  6.39           H  
ATOM   3725 1HD1 LEU A 249      12.182  -7.771 -41.209  1.00  6.39           H  
ATOM   3726 2HD1 LEU A 249      11.137  -6.858 -42.320  1.00  6.39           H  
ATOM   3727 3HD1 LEU A 249      11.425  -8.592 -42.593  1.00  6.39           H  
ATOM   3728 1HD2 LEU A 249      14.473  -8.528 -42.019  1.00  6.39           H  
ATOM   3729 2HD2 LEU A 249      13.719  -9.347 -43.409  1.00  6.39           H  
ATOM   3730 3HD2 LEU A 249      14.980  -8.118 -43.676  1.00  6.39           H  
ATOM   3731  N   ALA A 250      12.340  -5.935 -47.410  1.00  8.20           N  
ATOM   3732  CA  ALA A 250      11.877  -6.063 -48.779  1.00  8.20           C  
ATOM   3733  C   ALA A 250      13.052  -5.961 -49.728  1.00  8.20           C  
ATOM   3734  O   ALA A 250      13.168  -6.745 -50.669  1.00  8.20           O  
ATOM   3735  CB  ALA A 250      10.857  -4.987 -49.095  1.00  8.20           C  
ATOM   3736  H   ALA A 250      11.964  -5.194 -46.818  1.00  8.20           H  
ATOM   3737  HA  ALA A 250      11.420  -7.044 -48.897  1.00  8.20           H  
ATOM   3738 1HB  ALA A 250      10.511  -5.101 -50.117  1.00  8.20           H  
ATOM   3739 2HB  ALA A 250      10.015  -5.075 -48.409  1.00  8.20           H  
ATOM   3740 3HB  ALA A 250      11.322  -4.010 -48.972  1.00  8.20           H  
ATOM   3741  N   GLY A 251      13.974  -5.047 -49.427  1.00 10.18           N  
ATOM   3742  CA  GLY A 251      15.167  -4.860 -50.228  1.00 10.18           C  
ATOM   3743  C   GLY A 251      15.959  -6.154 -50.285  1.00 10.18           C  
ATOM   3744  O   GLY A 251      16.291  -6.650 -51.368  1.00 10.18           O  
ATOM   3745  H   GLY A 251      13.822  -4.427 -48.629  1.00 10.18           H  
ATOM   3746 1HA  GLY A 251      14.892  -4.542 -51.232  1.00 10.18           H  
ATOM   3747 2HA  GLY A 251      15.775  -4.072 -49.783  1.00 10.18           H  
ATOM   3748  N   ARG A 252      16.257  -6.707 -49.110  1.00 12.24           N  
ATOM   3749  CA  ARG A 252      17.028  -7.935 -49.005  1.00 12.24           C  
ATOM   3750  C   ARG A 252      16.350  -9.124 -49.690  1.00 12.24           C  
ATOM   3751  O   ARG A 252      17.017  -9.932 -50.350  1.00 12.24           O  
ATOM   3752  CB  ARG A 252      17.257  -8.266 -47.536  1.00 12.24           C  
ATOM   3753  CG  ARG A 252      18.240  -7.333 -46.810  1.00 12.24           C  
ATOM   3754  CD  ARG A 252      18.409  -7.705 -45.375  1.00 12.24           C  
ATOM   3755  NE  ARG A 252      19.308  -6.789 -44.665  1.00 12.24           N  
ATOM   3756  CZ  ARG A 252      20.645  -6.862 -44.659  1.00 12.24           C  
ATOM   3757  NH1 ARG A 252      21.285  -7.802 -45.326  1.00 12.24           N  
ATOM   3758  NH2 ARG A 252      21.297  -5.962 -43.964  1.00 12.24           N  
ATOM   3759  H   ARG A 252      15.940  -6.239 -48.258  1.00 12.24           H  
ATOM   3760  HA  ARG A 252      17.995  -7.769 -49.478  1.00 12.24           H  
ATOM   3761 1HB  ARG A 252      16.303  -8.212 -47.008  1.00 12.24           H  
ATOM   3762 2HB  ARG A 252      17.625  -9.285 -47.443  1.00 12.24           H  
ATOM   3763 1HG  ARG A 252      19.213  -7.378 -47.296  1.00 12.24           H  
ATOM   3764 2HG  ARG A 252      17.861  -6.309 -46.851  1.00 12.24           H  
ATOM   3765 1HD  ARG A 252      17.435  -7.668 -44.884  1.00 12.24           H  
ATOM   3766 2HD  ARG A 252      18.816  -8.710 -45.300  1.00 12.24           H  
ATOM   3767  HE  ARG A 252      18.907  -6.017 -44.110  1.00 12.24           H  
ATOM   3768 1HH1 ARG A 252      20.766  -8.488 -45.856  1.00 12.24           H  
ATOM   3769 2HH1 ARG A 252      22.294  -7.837 -45.306  1.00 12.24           H  
ATOM   3770 1HH2 ARG A 252      20.744  -5.254 -43.457  1.00 12.24           H  
ATOM   3771 2HH2 ARG A 252      22.303  -5.969 -43.923  1.00 12.24           H  
ATOM   3772  N   PHE A 253      15.022  -9.221 -49.587  1.00 14.16           N  
ATOM   3773  CA  PHE A 253      14.324 -10.335 -50.215  1.00 14.16           C  
ATOM   3774  C   PHE A 253      14.300 -10.198 -51.734  1.00 14.16           C  
ATOM   3775  O   PHE A 253      14.425 -11.194 -52.448  1.00 14.16           O  
ATOM   3776  CB  PHE A 253      12.900 -10.477 -49.680  1.00 14.16           C  
ATOM   3777  CG  PHE A 253      12.837 -11.014 -48.260  1.00 14.16           C  
ATOM   3778  CD1 PHE A 253      12.209 -10.305 -47.241  1.00 14.16           C  
ATOM   3779  CD2 PHE A 253      13.433 -12.224 -47.942  1.00 14.16           C  
ATOM   3780  CE1 PHE A 253      12.172 -10.802 -45.948  1.00 14.16           C  
ATOM   3781  CE2 PHE A 253      13.399 -12.718 -46.649  1.00 14.16           C  
ATOM   3782  CZ  PHE A 253      12.765 -12.002 -45.653  1.00 14.16           C  
ATOM   3783  H   PHE A 253      14.501  -8.540 -49.034  1.00 14.16           H  
ATOM   3784  HA  PHE A 253      14.861 -11.250 -49.971  1.00 14.16           H  
ATOM   3785 1HB  PHE A 253      12.418  -9.495 -49.694  1.00 14.16           H  
ATOM   3786 2HB  PHE A 253      12.328 -11.136 -50.327  1.00 14.16           H  
ATOM   3787  HD1 PHE A 253      11.740  -9.350 -47.472  1.00 14.16           H  
ATOM   3788  HD2 PHE A 253      13.937 -12.788 -48.728  1.00 14.16           H  
ATOM   3789  HE1 PHE A 253      11.672 -10.244 -45.162  1.00 14.16           H  
ATOM   3790  HE2 PHE A 253      13.872 -13.672 -46.416  1.00 14.16           H  
ATOM   3791  HZ  PHE A 253      12.736 -12.390 -44.635  1.00 14.16           H  
ATOM   3792  N   LYS A 254      14.154  -8.967 -52.237  1.00 15.70           N  
ATOM   3793  CA  LYS A 254      14.162  -8.737 -53.677  1.00 15.70           C  
ATOM   3794  C   LYS A 254      15.555  -8.984 -54.246  1.00 15.70           C  
ATOM   3795  O   LYS A 254      15.698  -9.538 -55.337  1.00 15.70           O  
ATOM   3796  CB  LYS A 254      13.708  -7.312 -54.003  1.00 15.70           C  
ATOM   3797  CG  LYS A 254      12.219  -7.041 -53.769  1.00 15.70           C  
ATOM   3798  CD  LYS A 254      11.871  -5.586 -54.057  1.00 15.70           C  
ATOM   3799  CE  LYS A 254      10.400  -5.300 -53.797  1.00 15.70           C  
ATOM   3800  NZ  LYS A 254      10.058  -3.870 -54.059  1.00 15.70           N  
ATOM   3801  H   LYS A 254      14.022  -8.173 -51.611  1.00 15.70           H  
ATOM   3802  HA  LYS A 254      13.475  -9.440 -54.146  1.00 15.70           H  
ATOM   3803 1HB  LYS A 254      14.269  -6.611 -53.376  1.00 15.70           H  
ATOM   3804 2HB  LYS A 254      13.941  -7.082 -55.040  1.00 15.70           H  
ATOM   3805 1HG  LYS A 254      11.632  -7.679 -54.428  1.00 15.70           H  
ATOM   3806 2HG  LYS A 254      11.957  -7.279 -52.744  1.00 15.70           H  
ATOM   3807 1HD  LYS A 254      12.475  -4.945 -53.410  1.00 15.70           H  
ATOM   3808 2HD  LYS A 254      12.104  -5.351 -55.094  1.00 15.70           H  
ATOM   3809 1HE  LYS A 254       9.793  -5.933 -54.442  1.00 15.70           H  
ATOM   3810 2HE  LYS A 254      10.173  -5.533 -52.756  1.00 15.70           H  
ATOM   3811 1HZ  LYS A 254       9.077  -3.718 -53.873  1.00 15.70           H  
ATOM   3812 2HZ  LYS A 254      10.610  -3.277 -53.456  1.00 15.70           H  
ATOM   3813 3HZ  LYS A 254      10.257  -3.647 -55.024  1.00 15.70           H  
ATOM   3814  N   GLY A 255      16.583  -8.567 -53.499  1.00 16.68           N  
ATOM   3815  CA  GLY A 255      17.969  -8.751 -53.896  1.00 16.68           C  
ATOM   3816  C   GLY A 255      18.317 -10.232 -54.013  1.00 16.68           C  
ATOM   3817  O   GLY A 255      18.772 -10.696 -55.062  1.00 16.68           O  
ATOM   3818  H   GLY A 255      16.396  -8.086 -52.620  1.00 16.68           H  
ATOM   3819 1HA  GLY A 255      18.147  -8.251 -54.847  1.00 16.68           H  
ATOM   3820 2HA  GLY A 255      18.615  -8.282 -53.155  1.00 16.68           H  
ATOM   3821  N   GLY A 256      18.129 -10.969 -52.916  1.00 16.44           N  
ATOM   3822  CA  GLY A 256      18.395 -12.399 -52.896  1.00 16.44           C  
ATOM   3823  C   GLY A 256      19.825 -12.693 -53.321  1.00 16.44           C  
ATOM   3824  O   GLY A 256      20.778 -12.090 -52.824  1.00 16.44           O  
ATOM   3825  H   GLY A 256      17.757 -10.531 -52.072  1.00 16.44           H  
ATOM   3826 1HA  GLY A 256      18.222 -12.784 -51.891  1.00 16.44           H  
ATOM   3827 2HA  GLY A 256      17.698 -12.907 -53.560  1.00 16.44           H  
ATOM   3828  N   ALA A 257      19.963 -13.634 -54.245  1.00 14.79           N  
ATOM   3829  CA  ALA A 257      21.258 -14.007 -54.789  1.00 14.79           C  
ATOM   3830  C   ALA A 257      21.044 -14.723 -56.127  1.00 14.79           C  
ATOM   3831  O   ALA A 257      19.992 -15.333 -56.321  1.00 14.79           O  
ATOM   3832  CB  ALA A 257      22.013 -14.910 -53.826  1.00 14.79           C  
ATOM   3833  H   ALA A 257      19.132 -14.087 -54.598  1.00 14.79           H  
ATOM   3834  HA  ALA A 257      21.824 -13.096 -54.931  1.00 14.79           H  
ATOM   3835 1HB  ALA A 257      22.984 -15.168 -54.247  1.00 14.79           H  
ATOM   3836 2HB  ALA A 257      22.158 -14.394 -52.876  1.00 14.79           H  
ATOM   3837 3HB  ALA A 257      21.442 -15.821 -53.661  1.00 14.79           H  
ATOM   3838  N   PRO A 258      21.998 -14.666 -57.071  1.00 12.76           N  
ATOM   3839  CA  PRO A 258      22.000 -15.450 -58.291  1.00 12.76           C  
ATOM   3840  C   PRO A 258      21.976 -16.938 -57.978  1.00 12.76           C  
ATOM   3841  O   PRO A 258      22.616 -17.387 -57.027  1.00 12.76           O  
ATOM   3842  CB  PRO A 258      23.333 -15.055 -58.937  1.00 12.76           C  
ATOM   3843  CG  PRO A 258      23.631 -13.676 -58.393  1.00 12.76           C  
ATOM   3844  CD  PRO A 258      23.108 -13.691 -56.975  1.00 12.76           C  
ATOM   3845  HA  PRO A 258      21.144 -15.165 -58.918  1.00 12.76           H  
ATOM   3846 1HB  PRO A 258      24.103 -15.799 -58.681  1.00 12.76           H  
ATOM   3847 2HB  PRO A 258      23.232 -15.069 -60.032  1.00 12.76           H  
ATOM   3848 1HG  PRO A 258      24.713 -13.478 -58.444  1.00 12.76           H  
ATOM   3849 2HG  PRO A 258      23.141 -12.913 -59.016  1.00 12.76           H  
ATOM   3850 1HD  PRO A 258      23.877 -14.027 -56.266  1.00 12.76           H  
ATOM   3851 2HD  PRO A 258      22.745 -12.676 -56.767  1.00 12.76           H  
ATOM   3852  N   ALA A 259      21.263 -17.710 -58.786  1.00 11.46           N  
ATOM   3853  CA  ALA A 259      21.259 -19.150 -58.584  1.00 11.46           C  
ATOM   3854  C   ALA A 259      22.606 -19.701 -59.054  1.00 11.46           C  
ATOM   3855  O   ALA A 259      23.174 -19.152 -59.998  1.00 11.46           O  
ATOM   3856  CB  ALA A 259      20.126 -19.805 -59.352  1.00 11.46           C  
ATOM   3857  H   ALA A 259      20.733 -17.303 -59.543  1.00 11.46           H  
ATOM   3858  HA  ALA A 259      21.116 -19.337 -57.528  1.00 11.46           H  
ATOM   3859 1HB  ALA A 259      20.144 -20.882 -59.180  1.00 11.46           H  
ATOM   3860 2HB  ALA A 259      19.174 -19.397 -59.015  1.00 11.46           H  
ATOM   3861 3HB  ALA A 259      20.250 -19.610 -60.416  1.00 11.46           H  
ATOM   3862  N   PRO A 260      23.148 -20.767 -58.447  1.00 11.22           N  
ATOM   3863  CA  PRO A 260      24.316 -21.472 -58.935  1.00 11.22           C  
ATOM   3864  C   PRO A 260      24.063 -21.945 -60.359  1.00 11.22           C  
ATOM   3865  O   PRO A 260      22.977 -22.440 -60.664  1.00 11.22           O  
ATOM   3866  CB  PRO A 260      24.419 -22.653 -57.964  1.00 11.22           C  
ATOM   3867  CG  PRO A 260      23.771 -22.149 -56.690  1.00 11.22           C  
ATOM   3868  CD  PRO A 260      22.634 -21.258 -57.155  1.00 11.22           C  
ATOM   3869  HA  PRO A 260      25.196 -20.816 -58.882  1.00 11.22           H  
ATOM   3870 1HB  PRO A 260      23.910 -23.530 -58.390  1.00 11.22           H  
ATOM   3871 2HB  PRO A 260      25.474 -22.932 -57.826  1.00 11.22           H  
ATOM   3872 1HG  PRO A 260      23.426 -22.998 -56.079  1.00 11.22           H  
ATOM   3873 2HG  PRO A 260      24.509 -21.602 -56.083  1.00 11.22           H  
ATOM   3874 1HD  PRO A 260      21.701 -21.824 -57.285  1.00 11.22           H  
ATOM   3875 2HD  PRO A 260      22.545 -20.441 -56.422  1.00 11.22           H  
ATOM   3876  N   SER A 261      25.069 -21.842 -61.218  1.00 12.07           N  
ATOM   3877  CA  SER A 261      24.912 -22.293 -62.595  1.00 12.07           C  
ATOM   3878  C   SER A 261      25.220 -23.775 -62.716  1.00 12.07           C  
ATOM   3879  O   SER A 261      26.156 -24.273 -62.089  1.00 12.07           O  
ATOM   3880  CB  SER A 261      25.821 -21.510 -63.518  1.00 12.07           C  
ATOM   3881  OG  SER A 261      25.738 -21.996 -64.833  1.00 12.07           O  
ATOM   3882  H   SER A 261      25.943 -21.433 -60.923  1.00 12.07           H  
ATOM   3883  HA  SER A 261      23.877 -22.131 -62.899  1.00 12.07           H  
ATOM   3884 1HB  SER A 261      25.545 -20.458 -63.496  1.00 12.07           H  
ATOM   3885 2HB  SER A 261      26.847 -21.590 -63.165  1.00 12.07           H  
ATOM   3886  HG  SER A 261      25.957 -22.948 -64.788  1.00 12.07           H  
ATOM   3887  N   ALA A 262      24.438 -24.482 -63.519  1.00 13.98           N  
ATOM   3888  CA  ALA A 262      24.708 -25.890 -63.775  1.00 13.98           C  
ATOM   3889  C   ALA A 262      26.027 -26.030 -64.518  1.00 13.98           C  
ATOM   3890  O   ALA A 262      26.350 -25.194 -65.365  1.00 13.98           O  
ATOM   3891  CB  ALA A 262      23.585 -26.517 -64.581  1.00 13.98           C  
ATOM   3892  H   ALA A 262      23.662 -24.027 -63.979  1.00 13.98           H  
ATOM   3893  HA  ALA A 262      24.798 -26.402 -62.817  1.00 13.98           H  
ATOM   3894 1HB  ALA A 262      23.808 -27.572 -64.750  1.00 13.98           H  
ATOM   3895 2HB  ALA A 262      22.647 -26.426 -64.033  1.00 13.98           H  
ATOM   3896 3HB  ALA A 262      23.498 -26.008 -65.539  1.00 13.98           H  
ATOM   3897  N   SER A 263      26.765 -27.100 -64.241  1.00 16.75           N  
ATOM   3898  CA  SER A 263      28.001 -27.366 -64.966  1.00 16.75           C  
ATOM   3899  C   SER A 263      27.717 -28.235 -66.185  1.00 16.75           C  
ATOM   3900  O   SER A 263      27.271 -29.374 -66.047  1.00 16.75           O  
ATOM   3901  CB  SER A 263      29.008 -28.055 -64.069  1.00 16.75           C  
ATOM   3902  OG  SER A 263      30.161 -28.399 -64.786  1.00 16.75           O  
ATOM   3903  H   SER A 263      26.463 -27.741 -63.523  1.00 16.75           H  
ATOM   3904  HA  SER A 263      28.421 -26.419 -65.307  1.00 16.75           H  
ATOM   3905 1HB  SER A 263      29.271 -27.398 -63.240  1.00 16.75           H  
ATOM   3906 2HB  SER A 263      28.559 -28.952 -63.647  1.00 16.75           H  
ATOM   3907  HG  SER A 263      29.852 -28.814 -65.608  1.00 16.75           H  
ATOM   3908  N   SER A 264      27.933 -27.688 -67.375  1.00 19.79           N  
ATOM   3909  CA  SER A 264      27.647 -28.425 -68.601  1.00 19.79           C  
ATOM   3910  C   SER A 264      28.508 -29.673 -68.686  1.00 19.79           C  
ATOM   3911  O   SER A 264      29.685 -29.640 -68.325  1.00 19.79           O  
ATOM   3912  CB  SER A 264      27.901 -27.561 -69.819  1.00 19.79           C  
ATOM   3913  OG  SER A 264      27.692 -28.292 -71.000  1.00 19.79           O  
ATOM   3914  H   SER A 264      28.292 -26.745 -67.427  1.00 19.79           H  
ATOM   3915  HA  SER A 264      26.598 -28.726 -68.590  1.00 19.79           H  
ATOM   3916 1HB  SER A 264      27.243 -26.695 -69.799  1.00 19.79           H  
ATOM   3917 2HB  SER A 264      28.927 -27.197 -69.794  1.00 19.79           H  
ATOM   3918  HG  SER A 264      28.279 -29.073 -70.946  1.00 19.79           H  
ATOM   3919  N   SER A 265      27.927 -30.768 -69.158  1.00 22.48           N  
ATOM   3920  CA  SER A 265      28.690 -31.988 -69.364  1.00 22.48           C  
ATOM   3921  C   SER A 265      29.675 -31.808 -70.495  1.00 22.48           C  
ATOM   3922  O   SER A 265      29.368 -31.151 -71.489  1.00 22.48           O  
ATOM   3923  CB  SER A 265      27.797 -33.165 -69.680  1.00 22.48           C  
ATOM   3924  OG  SER A 265      28.564 -34.326 -69.962  1.00 22.48           O  
ATOM   3925  H   SER A 265      26.946 -30.740 -69.402  1.00 22.48           H  
ATOM   3926  HA  SER A 265      29.249 -32.204 -68.452  1.00 22.48           H  
ATOM   3927 1HB  SER A 265      27.137 -33.356 -68.834  1.00 22.48           H  
ATOM   3928 2HB  SER A 265      27.171 -32.924 -70.538  1.00 22.48           H  
ATOM   3929  HG  SER A 265      27.920 -35.016 -70.165  1.00 22.48           H  
ATOM   3930  N   VAL A 266      30.836 -32.422 -70.351  1.00 24.19           N  
ATOM   3931  CA  VAL A 266      31.846 -32.436 -71.395  1.00 24.19           C  
ATOM   3932  C   VAL A 266      32.125 -33.872 -71.820  1.00 24.19           C  
ATOM   3933  O   VAL A 266      33.143 -34.162 -72.449  1.00 24.19           O  
ATOM   3934  CB  VAL A 266      33.133 -31.765 -70.900  1.00 24.19           C  
ATOM   3935  CG1 VAL A 266      32.860 -30.290 -70.594  1.00 24.19           C  
ATOM   3936  CG2 VAL A 266      33.628 -32.491 -69.661  1.00 24.19           C  
ATOM   3937  H   VAL A 266      31.017 -32.915 -69.488  1.00 24.19           H  
ATOM   3938  HA  VAL A 266      31.471 -31.883 -72.257  1.00 24.19           H  
ATOM   3939  HB  VAL A 266      33.889 -31.811 -71.684  1.00 24.19           H  
ATOM   3940 1HG1 VAL A 266      33.777 -29.813 -70.252  1.00 24.19           H  
ATOM   3941 2HG1 VAL A 266      32.505 -29.793 -71.497  1.00 24.19           H  
ATOM   3942 3HG1 VAL A 266      32.100 -30.209 -69.814  1.00 24.19           H  
ATOM   3943 1HG2 VAL A 266      34.546 -32.025 -69.307  1.00 24.19           H  
ATOM   3944 2HG2 VAL A 266      32.866 -32.437 -68.882  1.00 24.19           H  
ATOM   3945 3HG2 VAL A 266      33.822 -33.536 -69.907  1.00 24.19           H  
ATOM   3946  N   TYR A 267      31.236 -34.782 -71.423  1.00 24.67           N  
ATOM   3947  CA  TYR A 267      31.402 -36.197 -71.745  1.00 24.67           C  
ATOM   3948  C   TYR A 267      31.396 -36.470 -73.245  1.00 24.67           C  
ATOM   3949  O   TYR A 267      30.559 -35.945 -73.982  1.00 24.67           O  
ATOM   3950  CB  TYR A 267      30.332 -37.055 -71.076  1.00 24.67           C  
ATOM   3951  CG  TYR A 267      30.497 -38.522 -71.404  1.00 24.67           C  
ATOM   3952  CD1 TYR A 267      31.479 -39.267 -70.768  1.00 24.67           C  
ATOM   3953  CD2 TYR A 267      29.681 -39.117 -72.355  1.00 24.67           C  
ATOM   3954  CE1 TYR A 267      31.644 -40.600 -71.083  1.00 24.67           C  
ATOM   3955  CE2 TYR A 267      29.847 -40.449 -72.669  1.00 24.67           C  
ATOM   3956  CZ  TYR A 267      30.825 -41.190 -72.037  1.00 24.67           C  
ATOM   3957  OH  TYR A 267      30.993 -42.518 -72.352  1.00 24.67           O  
ATOM   3958  H   TYR A 267      30.403 -34.484 -70.913  1.00 24.67           H  
ATOM   3959  HA  TYR A 267      32.373 -36.515 -71.365  1.00 24.67           H  
ATOM   3960 1HB  TYR A 267      30.380 -36.933 -69.993  1.00 24.67           H  
ATOM   3961 2HB  TYR A 267      29.345 -36.736 -71.405  1.00 24.67           H  
ATOM   3962  HD1 TYR A 267      32.123 -38.798 -70.025  1.00 24.67           H  
ATOM   3963  HD2 TYR A 267      28.913 -38.529 -72.857  1.00 24.67           H  
ATOM   3964  HE1 TYR A 267      32.418 -41.184 -70.587  1.00 24.67           H  
ATOM   3965  HE2 TYR A 267      29.209 -40.916 -73.418  1.00 24.67           H  
ATOM   3966  HH  TYR A 267      31.716 -42.880 -71.834  1.00 24.67           H  
ATOM   3967  N   GLY A 268      32.324 -37.312 -73.690  1.00 24.67           N  
ATOM   3968  CA  GLY A 268      32.401 -37.696 -75.089  1.00 24.67           C  
ATOM   3969  C   GLY A 268      33.713 -38.404 -75.396  1.00 24.67           C  
ATOM   3970  O   GLY A 268      34.451 -38.790 -74.488  1.00 24.67           O  
ATOM   3971  H   GLY A 268      32.988 -37.697 -73.034  1.00 24.67           H  
ATOM   3972 1HA  GLY A 268      31.564 -38.353 -75.328  1.00 24.67           H  
ATOM   3973 2HA  GLY A 268      32.305 -36.810 -75.715  1.00 24.67           H  
TER    3974
ENDMDL

REMARK ID 398449 MODEL 2 2022-08-20_00000206_1_19
PFRMAT TS
TARGET 2022-08-20_00000206_1_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       0.546   1.622  -2.475  1.00  1.32           N  
ATOM      2  CA  MET A   1       1.713   1.656  -1.602  1.00  1.32           C  
ATOM      3  C   MET A   1       1.774   2.952  -0.806  1.00  1.32           C  
ATOM      4  O   MET A   1       1.701   4.054  -1.356  1.00  1.32           O  
ATOM      5  CB  MET A   1       2.989   1.505  -2.410  1.00  1.32           C  
ATOM      6  CG  MET A   1       4.254   1.456  -1.606  1.00  1.32           C  
ATOM      7  SD  MET A   1       5.695   1.294  -2.647  1.00  1.32           S  
ATOM      8  CE  MET A   1       5.554  -0.356  -3.276  1.00  1.32           C  
ATOM      9 1H   MET A   1       0.236   0.669  -2.592  1.00  1.32           H  
ATOM     10 2H   MET A   1      -0.192   2.173  -2.062  1.00  1.32           H  
ATOM     11 3H   MET A   1       0.795   2.010  -3.378  1.00  1.32           H  
ATOM     12  HA  MET A   1       1.640   0.833  -0.892  1.00  1.32           H  
ATOM     13 1HB  MET A   1       2.934   0.616  -3.033  1.00  1.32           H  
ATOM     14 2HB  MET A   1       3.089   2.338  -3.050  1.00  1.32           H  
ATOM     15 1HG  MET A   1       4.351   2.372  -1.027  1.00  1.32           H  
ATOM     16 2HG  MET A   1       4.224   0.618  -0.915  1.00  1.32           H  
ATOM     17 1HE  MET A   1       6.393  -0.562  -3.942  1.00  1.32           H  
ATOM     18 2HE  MET A   1       5.561  -1.064  -2.447  1.00  1.32           H  
ATOM     19 3HE  MET A   1       4.620  -0.455  -3.829  1.00  1.32           H  
ATOM     20  N   ASP A   2       1.900   2.824   0.503  1.00  1.22           N  
ATOM     21  CA  ASP A   2       2.019   3.994   1.363  1.00  1.22           C  
ATOM     22  C   ASP A   2       3.407   4.620   1.267  1.00  1.22           C  
ATOM     23  O   ASP A   2       4.389   3.936   0.983  1.00  1.22           O  
ATOM     24  CB  ASP A   2       1.725   3.624   2.814  1.00  1.22           C  
ATOM     25  CG  ASP A   2       0.263   3.253   3.038  1.00  1.22           C  
ATOM     26  OD1 ASP A   2      -0.536   3.517   2.167  1.00  1.22           O  
ATOM     27  OD2 ASP A   2      -0.039   2.710   4.069  1.00  1.22           O  
ATOM     28  H   ASP A   2       1.940   1.906   0.923  1.00  1.22           H  
ATOM     29  HA  ASP A   2       1.290   4.739   1.040  1.00  1.22           H  
ATOM     30 1HB  ASP A   2       2.351   2.783   3.110  1.00  1.22           H  
ATOM     31 2HB  ASP A   2       1.985   4.465   3.463  1.00  1.22           H  
ATOM     32  N   LEU A   3       3.491   5.910   1.554  1.00  1.11           N  
ATOM     33  CA  LEU A   3       4.769   6.603   1.640  1.00  1.11           C  
ATOM     34  C   LEU A   3       5.534   6.063   2.848  1.00  1.11           C  
ATOM     35  O   LEU A   3       4.951   6.003   3.931  1.00  1.11           O  
ATOM     36  CB  LEU A   3       4.512   8.108   1.819  1.00  1.11           C  
ATOM     37  CG  LEU A   3       5.730   9.052   1.888  1.00  1.11           C  
ATOM     38  CD1 LEU A   3       6.447   9.096   0.596  1.00  1.11           C  
ATOM     39  CD2 LEU A   3       5.257  10.423   2.196  1.00  1.11           C  
ATOM     40  H   LEU A   3       2.639   6.423   1.739  1.00  1.11           H  
ATOM     41  HA  LEU A   3       5.319   6.441   0.730  1.00  1.11           H  
ATOM     42 1HB  LEU A   3       3.889   8.449   0.988  1.00  1.11           H  
ATOM     43 2HB  LEU A   3       3.947   8.248   2.740  1.00  1.11           H  
ATOM     44  HG  LEU A   3       6.414   8.695   2.664  1.00  1.11           H  
ATOM     45 1HD1 LEU A   3       7.297   9.775   0.675  1.00  1.11           H  
ATOM     46 2HD1 LEU A   3       6.794   8.128   0.317  1.00  1.11           H  
ATOM     47 3HD1 LEU A   3       5.760   9.462  -0.153  1.00  1.11           H  
ATOM     48 1HD2 LEU A   3       6.105  11.092   2.261  1.00  1.11           H  
ATOM     49 2HD2 LEU A   3       4.600  10.745   1.397  1.00  1.11           H  
ATOM     50 3HD2 LEU A   3       4.720  10.426   3.139  1.00  1.11           H  
ATOM     51  N   PRO A   4       6.793   5.604   2.716  1.00  1.00           N  
ATOM     52  CA  PRO A   4       7.589   5.135   3.827  1.00  1.00           C  
ATOM     53  C   PRO A   4       7.636   6.212   4.889  1.00  1.00           C  
ATOM     54  O   PRO A   4       7.782   7.397   4.579  1.00  1.00           O  
ATOM     55  CB  PRO A   4       8.955   4.884   3.178  1.00  1.00           C  
ATOM     56  CG  PRO A   4       8.617   4.548   1.734  1.00  1.00           C  
ATOM     57  CD  PRO A   4       7.445   5.438   1.393  1.00  1.00           C  
ATOM     58  HA  PRO A   4       7.152   4.207   4.225  1.00  1.00           H  
ATOM     59 1HB  PRO A   4       9.590   5.778   3.280  1.00  1.00           H  
ATOM     60 2HB  PRO A   4       9.473   4.068   3.701  1.00  1.00           H  
ATOM     61 1HG  PRO A   4       9.487   4.728   1.083  1.00  1.00           H  
ATOM     62 2HG  PRO A   4       8.367   3.481   1.643  1.00  1.00           H  
ATOM     63 1HD  PRO A   4       7.816   6.376   1.004  1.00  1.00           H  
ATOM     64 2HD  PRO A   4       6.800   4.892   0.682  1.00  1.00           H  
ATOM     65  N   VAL A   5       7.526   5.795   6.137  1.00  0.91           N  
ATOM     66  CA  VAL A   5       7.520   6.728   7.247  1.00  0.91           C  
ATOM     67  C   VAL A   5       8.893   7.020   7.809  1.00  0.91           C  
ATOM     68  O   VAL A   5       9.667   6.113   8.144  1.00  0.91           O  
ATOM     69  CB  VAL A   5       6.605   6.205   8.353  1.00  0.91           C  
ATOM     70  CG1 VAL A   5       6.666   7.102   9.556  1.00  0.91           C  
ATOM     71  CG2 VAL A   5       5.189   6.151   7.814  1.00  0.91           C  
ATOM     72  H   VAL A   5       7.417   4.809   6.320  1.00  0.91           H  
ATOM     73  HA  VAL A   5       7.098   7.665   6.887  1.00  0.91           H  
ATOM     74  HB  VAL A   5       6.928   5.212   8.657  1.00  0.91           H  
ATOM     75 1HG1 VAL A   5       6.005   6.706  10.317  1.00  0.91           H  
ATOM     76 2HG1 VAL A   5       7.680   7.135   9.946  1.00  0.91           H  
ATOM     77 3HG1 VAL A   5       6.350   8.109   9.283  1.00  0.91           H  
ATOM     78 1HG2 VAL A   5       4.519   5.775   8.586  1.00  0.91           H  
ATOM     79 2HG2 VAL A   5       4.880   7.155   7.519  1.00  0.91           H  
ATOM     80 3HG2 VAL A   5       5.151   5.491   6.946  1.00  0.91           H  
ATOM     81  N   ASN A   6       9.191   8.299   7.947  1.00  0.85           N  
ATOM     82  CA  ASN A   6      10.472   8.691   8.473  1.00  0.85           C  
ATOM     83  C   ASN A   6      10.451   8.533   9.984  1.00  0.85           C  
ATOM     84  O   ASN A   6      10.204   9.483  10.735  1.00  0.85           O  
ATOM     85  CB  ASN A   6      10.787  10.110   8.054  1.00  0.85           C  
ATOM     86  CG  ASN A   6      12.163  10.517   8.388  1.00  0.85           C  
ATOM     87  OD1 ASN A   6      12.733  10.014   9.354  1.00  0.85           O  
ATOM     88  ND2 ASN A   6      12.733  11.386   7.618  1.00  0.85           N  
ATOM     89  H   ASN A   6       8.514   9.005   7.672  1.00  0.85           H  
ATOM     90  HA  ASN A   6      11.239   8.024   8.072  1.00  0.85           H  
ATOM     91 1HB  ASN A   6      10.661  10.179   6.976  1.00  0.85           H  
ATOM     92 2HB  ASN A   6      10.079  10.805   8.508  1.00  0.85           H  
ATOM     93 1HD2 ASN A   6      13.695  11.644   7.795  1.00  0.85           H  
ATOM     94 2HD2 ASN A   6      12.204  11.775   6.840  1.00  0.85           H  
ATOM     95  N   ARG A   7      10.749   7.321  10.425  1.00  0.81           N  
ATOM     96  CA  ARG A   7      10.709   6.984  11.840  1.00  0.81           C  
ATOM     97  C   ARG A   7      11.701   7.828  12.627  1.00  0.81           C  
ATOM     98  O   ARG A   7      11.432   8.226  13.762  1.00  0.81           O  
ATOM     99  CB  ARG A   7      10.968   5.505  12.041  1.00  0.81           C  
ATOM    100  CG  ARG A   7       9.808   4.627  11.563  1.00  0.81           C  
ATOM    101  CD  ARG A   7       9.914   3.217  12.034  1.00  0.81           C  
ATOM    102  NE  ARG A   7      11.085   2.534  11.504  1.00  0.81           N  
ATOM    103  CZ  ARG A   7      11.129   1.893  10.323  1.00  0.81           C  
ATOM    104  NH1 ARG A   7      10.068   1.852   9.544  1.00  0.81           N  
ATOM    105  NH2 ARG A   7      12.245   1.305   9.954  1.00  0.81           N  
ATOM    106  H   ARG A   7      10.922   6.604   9.720  1.00  0.81           H  
ATOM    107  HA  ARG A   7       9.707   7.197  12.210  1.00  0.81           H  
ATOM    108 1HB  ARG A   7      11.865   5.212  11.492  1.00  0.81           H  
ATOM    109 2HB  ARG A   7      11.139   5.301  13.096  1.00  0.81           H  
ATOM    110 1HG  ARG A   7       8.870   5.046  11.937  1.00  0.81           H  
ATOM    111 2HG  ARG A   7       9.787   4.628  10.470  1.00  0.81           H  
ATOM    112 1HD  ARG A   7       9.976   3.204  13.122  1.00  0.81           H  
ATOM    113 2HD  ARG A   7       9.028   2.667  11.718  1.00  0.81           H  
ATOM    114  HE  ARG A   7      11.932   2.538  12.064  1.00  0.81           H  
ATOM    115 1HH1 ARG A   7       9.214   2.307   9.831  1.00  0.81           H  
ATOM    116 2HH1 ARG A   7      10.112   1.371   8.659  1.00  0.81           H  
ATOM    117 1HH2 ARG A   7      13.068   1.329  10.581  1.00  0.81           H  
ATOM    118 2HH2 ARG A   7      12.303   0.819   9.072  1.00  0.81           H  
ATOM    119  N   PHE A   8      12.850   8.127  12.024  1.00  0.79           N  
ATOM    120  CA  PHE A   8      13.861   8.951  12.680  1.00  0.79           C  
ATOM    121  C   PHE A   8      13.203  10.270  13.093  1.00  0.79           C  
ATOM    122  O   PHE A   8      13.305  10.689  14.250  1.00  0.79           O  
ATOM    123  CB  PHE A   8      15.008   9.229  11.703  1.00  0.79           C  
ATOM    124  CG  PHE A   8      16.133  10.044  12.165  1.00  0.79           C  
ATOM    125  CD1 PHE A   8      17.265   9.443  12.664  1.00  0.79           C  
ATOM    126  CD2 PHE A   8      16.071  11.415  12.115  1.00  0.79           C  
ATOM    127  CE1 PHE A   8      18.321  10.199  13.076  1.00  0.79           C  
ATOM    128  CE2 PHE A   8      17.114  12.159  12.545  1.00  0.79           C  
ATOM    129  CZ  PHE A   8      18.250  11.549  13.022  1.00  0.79           C  
ATOM    130  H   PHE A   8      13.032   7.756  11.090  1.00  0.79           H  
ATOM    131  HA  PHE A   8      14.230   8.436  13.567  1.00  0.79           H  
ATOM    132 1HB  PHE A   8      15.417   8.276  11.382  1.00  0.79           H  
ATOM    133 2HB  PHE A   8      14.616   9.707  10.832  1.00  0.79           H  
ATOM    134  HD1 PHE A   8      17.313   8.360  12.710  1.00  0.79           H  
ATOM    135  HD2 PHE A   8      15.175  11.902  11.727  1.00  0.79           H  
ATOM    136  HE1 PHE A   8      19.211   9.732  13.459  1.00  0.79           H  
ATOM    137  HE2 PHE A   8      17.050  13.229  12.501  1.00  0.79           H  
ATOM    138  HZ  PHE A   8      19.094  12.142  13.369  1.00  0.79           H  
ATOM    139  N   LYS A   9      12.510  10.912  12.139  1.00  0.80           N  
ATOM    140  CA  LYS A   9      11.831  12.183  12.373  1.00  0.80           C  
ATOM    141  C   LYS A   9      10.748  12.062  13.437  1.00  0.80           C  
ATOM    142  O   LYS A   9      10.567  12.960  14.258  1.00  0.80           O  
ATOM    143  CB  LYS A   9      11.215  12.718  11.091  1.00  0.80           C  
ATOM    144  CG  LYS A   9      10.623  14.106  11.206  1.00  0.80           C  
ATOM    145  CD  LYS A   9      10.148  14.612   9.846  1.00  0.80           C  
ATOM    146  CE  LYS A   9       9.594  16.018   9.941  1.00  0.80           C  
ATOM    147  NZ  LYS A   9       9.222  16.538   8.625  1.00  0.80           N  
ATOM    148  H   LYS A   9      12.458  10.499  11.208  1.00  0.80           H  
ATOM    149  HA  LYS A   9      12.570  12.903  12.718  1.00  0.80           H  
ATOM    150 1HB  LYS A   9      11.951  12.709  10.319  1.00  0.80           H  
ATOM    151 2HB  LYS A   9      10.413  12.050  10.775  1.00  0.80           H  
ATOM    152 1HG  LYS A   9       9.782  14.080  11.892  1.00  0.80           H  
ATOM    153 2HG  LYS A   9      11.377  14.799  11.596  1.00  0.80           H  
ATOM    154 1HD  LYS A   9      10.972  14.620   9.143  1.00  0.80           H  
ATOM    155 2HD  LYS A   9       9.373  13.951   9.451  1.00  0.80           H  
ATOM    156 1HE  LYS A   9       8.718  16.020  10.572  1.00  0.80           H  
ATOM    157 2HE  LYS A   9      10.346  16.665  10.371  1.00  0.80           H  
ATOM    158 1HZ  LYS A   9       8.869  17.470   8.704  1.00  0.80           H  
ATOM    159 2HZ  LYS A   9      10.058  16.536   8.026  1.00  0.80           H  
ATOM    160 3HZ  LYS A   9       8.510  15.934   8.206  1.00  0.80           H  
ATOM    161  N   GLN A  10      10.008  10.956  13.442  1.00  0.82           N  
ATOM    162  CA  GLN A  10       8.968  10.812  14.456  1.00  0.82           C  
ATOM    163  C   GLN A  10       9.583  10.758  15.860  1.00  0.82           C  
ATOM    164  O   GLN A  10       9.085  11.390  16.806  1.00  0.82           O  
ATOM    165  CB  GLN A  10       8.154   9.541  14.208  1.00  0.82           C  
ATOM    166  CG  GLN A  10       7.273   9.576  12.986  1.00  0.82           C  
ATOM    167  CD  GLN A  10       6.568   8.258  12.776  1.00  0.82           C  
ATOM    168  OE1 GLN A  10       7.180   7.187  12.874  1.00  0.82           O  
ATOM    169  NE2 GLN A  10       5.267   8.323  12.502  1.00  0.82           N  
ATOM    170  H   GLN A  10      10.161  10.241  12.726  1.00  0.82           H  
ATOM    171  HA  GLN A  10       8.307  11.676  14.402  1.00  0.82           H  
ATOM    172 1HB  GLN A  10       8.835   8.698  14.101  1.00  0.82           H  
ATOM    173 2HB  GLN A  10       7.525   9.342  15.073  1.00  0.82           H  
ATOM    174 1HG  GLN A  10       6.525  10.358  13.103  1.00  0.82           H  
ATOM    175 2HG  GLN A  10       7.899   9.775  12.109  1.00  0.82           H  
ATOM    176 1HE2 GLN A  10       4.741   7.483  12.360  1.00  0.82           H  
ATOM    177 2HE2 GLN A  10       4.812   9.211  12.443  1.00  0.82           H  
ATOM    178  N   ARG A  11      10.701  10.036  15.987  1.00  0.85           N  
ATOM    179  CA  ARG A  11      11.392   9.918  17.267  1.00  0.85           C  
ATOM    180  C   ARG A  11      11.958  11.283  17.657  1.00  0.85           C  
ATOM    181  O   ARG A  11      11.892  11.709  18.817  1.00  0.85           O  
ATOM    182  CB  ARG A  11      12.510   8.899  17.144  1.00  0.85           C  
ATOM    183  CG  ARG A  11      12.060   7.451  16.881  1.00  0.85           C  
ATOM    184  CD  ARG A  11      11.482   6.759  18.064  1.00  0.85           C  
ATOM    185  NE  ARG A  11      11.236   5.346  17.755  1.00  0.85           N  
ATOM    186  CZ  ARG A  11      10.577   4.461  18.537  1.00  0.85           C  
ATOM    187  NH1 ARG A  11      10.079   4.818  19.701  1.00  0.85           N  
ATOM    188  NH2 ARG A  11      10.430   3.212  18.120  1.00  0.85           N  
ATOM    189  H   ARG A  11      11.065   9.532  15.174  1.00  0.85           H  
ATOM    190  HA  ARG A  11      10.685   9.587  18.029  1.00  0.85           H  
ATOM    191 1HB  ARG A  11      13.177   9.184  16.332  1.00  0.85           H  
ATOM    192 2HB  ARG A  11      13.099   8.902  18.064  1.00  0.85           H  
ATOM    193 1HG  ARG A  11      11.274   7.481  16.133  1.00  0.85           H  
ATOM    194 2HG  ARG A  11      12.879   6.874  16.491  1.00  0.85           H  
ATOM    195 1HD  ARG A  11      12.178   6.815  18.903  1.00  0.85           H  
ATOM    196 2HD  ARG A  11      10.535   7.223  18.342  1.00  0.85           H  
ATOM    197  HE  ARG A  11      11.596   5.006  16.876  1.00  0.85           H  
ATOM    198 1HH1 ARG A  11      10.191   5.783  20.050  1.00  0.85           H  
ATOM    199 2HH1 ARG A  11       9.591   4.147  20.270  1.00  0.85           H  
ATOM    200 1HH2 ARG A  11      10.811   2.929  17.228  1.00  0.85           H  
ATOM    201 2HH2 ARG A  11       9.940   2.543  18.695  1.00  0.85           H  
ATOM    202  N   LEU A  12      12.446  12.009  16.651  1.00  0.88           N  
ATOM    203  CA  LEU A  12      13.012  13.338  16.816  1.00  0.88           C  
ATOM    204  C   LEU A  12      11.980  14.291  17.391  1.00  0.88           C  
ATOM    205  O   LEU A  12      12.191  14.903  18.438  1.00  0.88           O  
ATOM    206  CB  LEU A  12      13.502  13.831  15.446  1.00  0.88           C  
ATOM    207  CG  LEU A  12      14.229  15.083  15.366  1.00  0.88           C  
ATOM    208  CD1 LEU A  12      15.124  15.060  14.156  1.00  0.88           C  
ATOM    209  CD2 LEU A  12      13.251  16.204  15.283  1.00  0.88           C  
ATOM    210  H   LEU A  12      12.474  11.595  15.718  1.00  0.88           H  
ATOM    211  HA  LEU A  12      13.847  13.277  17.514  1.00  0.88           H  
ATOM    212 1HB  LEU A  12      14.096  13.064  14.968  1.00  0.88           H  
ATOM    213 2HB  LEU A  12      12.640  13.986  14.837  1.00  0.88           H  
ATOM    214  HG  LEU A  12      14.821  15.189  16.205  1.00  0.88           H  
ATOM    215 1HD1 LEU A  12      15.676  15.998  14.094  1.00  0.88           H  
ATOM    216 2HD1 LEU A  12      15.821  14.232  14.241  1.00  0.88           H  
ATOM    217 3HD1 LEU A  12      14.513  14.933  13.275  1.00  0.88           H  
ATOM    218 1HD2 LEU A  12      13.780  17.132  15.224  1.00  0.88           H  
ATOM    219 2HD2 LEU A  12      12.625  16.081  14.396  1.00  0.88           H  
ATOM    220 3HD2 LEU A  12      12.629  16.215  16.164  1.00  0.88           H  
ATOM    221  N   ARG A  13      10.824  14.365  16.728  1.00  0.90           N  
ATOM    222  CA  ARG A  13       9.733  15.248  17.122  1.00  0.90           C  
ATOM    223  C   ARG A  13       9.180  14.901  18.492  1.00  0.90           C  
ATOM    224  O   ARG A  13       8.732  15.781  19.231  1.00  0.90           O  
ATOM    225  CB  ARG A  13       8.619  15.195  16.097  1.00  0.90           C  
ATOM    226  CG  ARG A  13       8.951  15.839  14.768  1.00  0.90           C  
ATOM    227  CD  ARG A  13       7.873  15.636  13.771  1.00  0.90           C  
ATOM    228  NE  ARG A  13       6.638  16.328  14.131  1.00  0.90           N  
ATOM    229  CZ  ARG A  13       5.449  16.142  13.519  1.00  0.90           C  
ATOM    230  NH1 ARG A  13       5.343  15.286  12.524  1.00  0.90           N  
ATOM    231  NH2 ARG A  13       4.386  16.822  13.919  1.00  0.90           N  
ATOM    232  H   ARG A  13      10.711  13.804  15.887  1.00  0.90           H  
ATOM    233  HA  ARG A  13      10.118  16.267  17.154  1.00  0.90           H  
ATOM    234 1HB  ARG A  13       8.374  14.148  15.899  1.00  0.90           H  
ATOM    235 2HB  ARG A  13       7.727  15.672  16.497  1.00  0.90           H  
ATOM    236 1HG  ARG A  13       9.095  16.909  14.907  1.00  0.90           H  
ATOM    237 2HG  ARG A  13       9.870  15.402  14.374  1.00  0.90           H  
ATOM    238 1HD  ARG A  13       8.205  16.021  12.819  1.00  0.90           H  
ATOM    239 2HD  ARG A  13       7.660  14.570  13.680  1.00  0.90           H  
ATOM    240  HE  ARG A  13       6.677  16.994  14.892  1.00  0.90           H  
ATOM    241 1HH1 ARG A  13       6.152  14.765  12.217  1.00  0.90           H  
ATOM    242 2HH1 ARG A  13       4.453  15.151  12.068  1.00  0.90           H  
ATOM    243 1HH2 ARG A  13       4.465  17.480  14.683  1.00  0.90           H  
ATOM    244 2HH2 ARG A  13       3.498  16.684  13.461  1.00  0.90           H  
ATOM    245  N   SER A  14       9.247  13.620  18.848  1.00  0.90           N  
ATOM    246  CA  SER A  14       8.755  13.139  20.122  1.00  0.90           C  
ATOM    247  C   SER A  14       9.756  13.391  21.258  1.00  0.90           C  
ATOM    248  O   SER A  14       9.435  13.167  22.427  1.00  0.90           O  
ATOM    249  CB  SER A  14       8.472  11.653  20.016  1.00  0.90           C  
ATOM    250  OG  SER A  14       7.473  11.401  19.056  1.00  0.90           O  
ATOM    251  H   SER A  14       9.600  12.931  18.182  1.00  0.90           H  
ATOM    252  HA  SER A  14       7.829  13.664  20.353  1.00  0.90           H  
ATOM    253 1HB  SER A  14       9.386  11.127  19.740  1.00  0.90           H  
ATOM    254 2HB  SER A  14       8.156  11.272  20.985  1.00  0.90           H  
ATOM    255  HG  SER A  14       7.911  11.528  18.180  1.00  0.90           H  
ATOM    256  N   GLY A  15      10.977  13.834  20.922  1.00  0.88           N  
ATOM    257  CA  GLY A  15      12.014  14.087  21.912  1.00  0.88           C  
ATOM    258  C   GLY A  15      12.685  12.816  22.429  1.00  0.88           C  
ATOM    259  O   GLY A  15      13.264  12.819  23.519  1.00  0.88           O  
ATOM    260  H   GLY A  15      11.205  14.029  19.950  1.00  0.88           H  
ATOM    261 1HA  GLY A  15      12.769  14.733  21.463  1.00  0.88           H  
ATOM    262 2HA  GLY A  15      11.584  14.637  22.746  1.00  0.88           H  
ATOM    263  N   GLU A  16      12.592  11.720  21.679  1.00  0.85           N  
ATOM    264  CA  GLU A  16      13.162  10.467  22.150  1.00  0.85           C  
ATOM    265  C   GLU A  16      14.602  10.297  21.705  1.00  0.85           C  
ATOM    266  O   GLU A  16      14.967  10.650  20.584  1.00  0.85           O  
ATOM    267  CB  GLU A  16      12.325   9.295  21.646  1.00  0.85           C  
ATOM    268  CG  GLU A  16      10.900   9.264  22.191  1.00  0.85           C  
ATOM    269  CD  GLU A  16      10.113   8.091  21.685  1.00  0.85           C  
ATOM    270  OE1 GLU A  16      10.664   7.340  20.921  1.00  0.85           O  
ATOM    271  OE2 GLU A  16       8.978   7.934  22.062  1.00  0.85           O  
ATOM    272  H   GLU A  16      12.143  11.759  20.764  1.00  0.85           H  
ATOM    273  HA  GLU A  16      13.141  10.465  23.239  1.00  0.85           H  
ATOM    274 1HB  GLU A  16      12.263   9.339  20.556  1.00  0.85           H  
ATOM    275 2HB  GLU A  16      12.817   8.357  21.908  1.00  0.85           H  
ATOM    276 1HG  GLU A  16      10.940   9.222  23.279  1.00  0.85           H  
ATOM    277 2HG  GLU A  16      10.398  10.189  21.912  1.00  0.85           H  
ATOM    278  N   ALA A  17      15.431   9.744  22.583  1.00  0.81           N  
ATOM    279  CA  ALA A  17      16.805   9.483  22.194  1.00  0.81           C  
ATOM    280  C   ALA A  17      16.868   8.294  21.257  1.00  0.81           C  
ATOM    281  O   ALA A  17      16.092   7.341  21.404  1.00  0.81           O  
ATOM    282  CB  ALA A  17      17.689   9.247  23.397  1.00  0.81           C  
ATOM    283  H   ALA A  17      15.102   9.493  23.504  1.00  0.81           H  
ATOM    284  HA  ALA A  17      17.164  10.349  21.656  1.00  0.81           H  
ATOM    285 1HB  ALA A  17      18.706   9.080  23.048  1.00  0.81           H  
ATOM    286 2HB  ALA A  17      17.665  10.123  24.048  1.00  0.81           H  
ATOM    287 3HB  ALA A  17      17.343   8.375  23.944  1.00  0.81           H  
ATOM    288  N   GLN A  18      17.825   8.350  20.339  1.00  0.77           N  
ATOM    289  CA  GLN A  18      18.127   7.299  19.368  1.00  0.77           C  
ATOM    290  C   GLN A  18      19.643   7.116  19.225  1.00  0.77           C  
ATOM    291  O   GLN A  18      20.399   8.100  19.285  1.00  0.77           O  
ATOM    292  CB  GLN A  18      17.519   7.676  18.013  1.00  0.77           C  
ATOM    293  CG  GLN A  18      15.987   7.746  17.990  1.00  0.77           C  
ATOM    294  CD  GLN A  18      15.362   6.365  18.012  1.00  0.77           C  
ATOM    295  OE1 GLN A  18      15.066   5.817  16.945  1.00  0.77           O  
ATOM    296  NE2 GLN A  18      15.182   5.789  19.187  1.00  0.77           N  
ATOM    297  H   GLN A  18      18.368   9.203  20.311  1.00  0.77           H  
ATOM    298  HA  GLN A  18      17.699   6.357  19.715  1.00  0.77           H  
ATOM    299 1HB  GLN A  18      17.910   8.616  17.733  1.00  0.77           H  
ATOM    300 2HB  GLN A  18      17.823   6.954  17.273  1.00  0.77           H  
ATOM    301 1HG  GLN A  18      15.612   8.320  18.831  1.00  0.77           H  
ATOM    302 2HG  GLN A  18      15.676   8.218  17.070  1.00  0.77           H  
ATOM    303 1HE2 GLN A  18      14.799   4.864  19.245  1.00  0.77           H  
ATOM    304 2HE2 GLN A  18      15.473   6.273  20.037  1.00  0.77           H  
ATOM    305  N   ILE A  19      20.077   5.866  19.021  1.00  0.74           N  
ATOM    306  CA  ILE A  19      21.505   5.562  18.889  1.00  0.74           C  
ATOM    307  C   ILE A  19      21.928   5.139  17.487  1.00  0.74           C  
ATOM    308  O   ILE A  19      21.310   4.263  16.857  1.00  0.74           O  
ATOM    309  CB  ILE A  19      21.923   4.486  19.893  1.00  0.74           C  
ATOM    310  CG1 ILE A  19      21.539   4.938  21.308  1.00  0.74           C  
ATOM    311  CG2 ILE A  19      23.426   4.246  19.804  1.00  0.74           C  
ATOM    312  CD1 ILE A  19      22.200   6.225  21.739  1.00  0.74           C  
ATOM    313  H   ILE A  19      19.392   5.096  18.972  1.00  0.74           H  
ATOM    314  HA  ILE A  19      22.061   6.463  19.136  1.00  0.74           H  
ATOM    315  HB  ILE A  19      21.385   3.560  19.681  1.00  0.74           H  
ATOM    316 1HG1 ILE A  19      20.459   5.078  21.344  1.00  0.74           H  
ATOM    317 2HG1 ILE A  19      21.807   4.157  22.017  1.00  0.74           H  
ATOM    318 1HG2 ILE A  19      23.724   3.488  20.524  1.00  0.74           H  
ATOM    319 2HG2 ILE A  19      23.700   3.917  18.812  1.00  0.74           H  
ATOM    320 3HG2 ILE A  19      23.930   5.180  20.026  1.00  0.74           H  
ATOM    321 1HD1 ILE A  19      21.854   6.462  22.733  1.00  0.74           H  
ATOM    322 2HD1 ILE A  19      23.285   6.104  21.738  1.00  0.74           H  
ATOM    323 3HD1 ILE A  19      21.935   7.033  21.065  1.00  0.74           H  
ATOM    324  N   GLY A  20      22.996   5.748  16.991  1.00  0.73           N  
ATOM    325  CA  GLY A  20      23.443   5.359  15.674  1.00  0.73           C  
ATOM    326  C   GLY A  20      24.919   5.063  15.541  1.00  0.73           C  
ATOM    327  O   GLY A  20      25.676   5.038  16.512  1.00  0.73           O  
ATOM    328  H   GLY A  20      23.474   6.471  17.530  1.00  0.73           H  
ATOM    329 1HA  GLY A  20      22.896   4.475  15.378  1.00  0.73           H  
ATOM    330 2HA  GLY A  20      23.178   6.141  14.967  1.00  0.73           H  
ATOM    331  N   LEU A  21      25.323   4.872  14.301  1.00  0.73           N  
ATOM    332  CA  LEU A  21      26.718   4.587  13.969  1.00  0.73           C  
ATOM    333  C   LEU A  21      27.068   5.212  12.635  1.00  0.73           C  
ATOM    334  O   LEU A  21      26.281   5.137  11.687  1.00  0.73           O  
ATOM    335  CB  LEU A  21      26.987   3.079  13.881  1.00  0.73           C  
ATOM    336  CG  LEU A  21      28.420   2.700  13.588  1.00  0.73           C  
ATOM    337  CD1 LEU A  21      29.220   3.047  14.798  1.00  0.73           C  
ATOM    338  CD2 LEU A  21      28.540   1.242  13.214  1.00  0.73           C  
ATOM    339  H   LEU A  21      24.593   4.886  13.585  1.00  0.73           H  
ATOM    340  HA  LEU A  21      27.365   5.020  14.733  1.00  0.73           H  
ATOM    341 1HB  LEU A  21      26.732   2.658  14.821  1.00  0.73           H  
ATOM    342 2HB  LEU A  21      26.378   2.641  13.133  1.00  0.73           H  
ATOM    343  HG  LEU A  21      28.786   3.291  12.769  1.00  0.73           H  
ATOM    344 1HD1 LEU A  21      30.263   2.840  14.610  1.00  0.73           H  
ATOM    345 2HD1 LEU A  21      29.091   4.088  15.013  1.00  0.73           H  
ATOM    346 3HD1 LEU A  21      28.870   2.465  15.647  1.00  0.73           H  
ATOM    347 1HD2 LEU A  21      29.584   1.009  13.010  1.00  0.73           H  
ATOM    348 2HD2 LEU A  21      28.188   0.628  14.028  1.00  0.73           H  
ATOM    349 3HD2 LEU A  21      27.943   1.048  12.327  1.00  0.73           H  
ATOM    350  N   TRP A  22      28.221   5.859  12.554  1.00  0.74           N  
ATOM    351  CA  TRP A  22      28.623   6.374  11.269  1.00  0.74           C  
ATOM    352  C   TRP A  22      29.220   5.295  10.397  1.00  0.74           C  
ATOM    353  O   TRP A  22      29.956   4.429  10.878  1.00  0.74           O  
ATOM    354  CB  TRP A  22      29.612   7.510  11.403  1.00  0.74           C  
ATOM    355  CG  TRP A  22      29.041   8.741  11.899  1.00  0.74           C  
ATOM    356  CD1 TRP A  22      27.839   8.945  12.504  1.00  0.74           C  
ATOM    357  CD2 TRP A  22      29.643  10.013  11.758  1.00  0.74           C  
ATOM    358  NE1 TRP A  22      27.674  10.272  12.771  1.00  0.74           N  
ATOM    359  CE2 TRP A  22      28.768  10.942  12.311  1.00  0.74           C  
ATOM    360  CE3 TRP A  22      30.843  10.446  11.194  1.00  0.74           C  
ATOM    361  CZ2 TRP A  22      29.051  12.273  12.322  1.00  0.74           C  
ATOM    362  CZ3 TRP A  22      31.128  11.789  11.216  1.00  0.74           C  
ATOM    363  CH2 TRP A  22      30.242  12.685  11.777  1.00  0.74           C  
ATOM    364  H   TRP A  22      28.855   5.940  13.352  1.00  0.74           H  
ATOM    365  HA  TRP A  22      27.743   6.746  10.762  1.00  0.74           H  
ATOM    366 1HB  TRP A  22      30.394   7.220  12.092  1.00  0.74           H  
ATOM    367 2HB  TRP A  22      30.078   7.706  10.436  1.00  0.74           H  
ATOM    368  HD1 TRP A  22      27.118   8.169  12.738  1.00  0.74           H  
ATOM    369  HE1 TRP A  22      26.876  10.698  13.217  1.00  0.74           H  
ATOM    370  HE3 TRP A  22      31.541   9.735  10.746  1.00  0.74           H  
ATOM    371  HZ2 TRP A  22      28.382  12.982  12.729  1.00  0.74           H  
ATOM    372  HZ3 TRP A  22      32.072  12.118  10.777  1.00  0.74           H  
ATOM    373  HH2 TRP A  22      30.487  13.746  11.785  1.00  0.74           H  
ATOM    374  N   LEU A  23      28.923   5.371   9.112  1.00  0.76           N  
ATOM    375  CA  LEU A  23      29.474   4.449   8.146  1.00  0.76           C  
ATOM    376  C   LEU A  23      30.447   5.133   7.170  1.00  0.76           C  
ATOM    377  O   LEU A  23      30.049   5.930   6.304  1.00  0.76           O  
ATOM    378  CB  LEU A  23      28.317   3.754   7.419  1.00  0.76           C  
ATOM    379  CG  LEU A  23      27.342   3.025   8.361  1.00  0.76           C  
ATOM    380  CD1 LEU A  23      26.227   2.448   7.577  1.00  0.76           C  
ATOM    381  CD2 LEU A  23      28.075   1.960   9.101  1.00  0.76           C  
ATOM    382  H   LEU A  23      28.276   6.078   8.788  1.00  0.76           H  
ATOM    383  HA  LEU A  23      30.018   3.689   8.686  1.00  0.76           H  
ATOM    384 1HB  LEU A  23      27.761   4.492   6.857  1.00  0.76           H  
ATOM    385 2HB  LEU A  23      28.733   3.019   6.728  1.00  0.76           H  
ATOM    386  HG  LEU A  23      26.923   3.732   9.084  1.00  0.76           H  
ATOM    387 1HD1 LEU A  23      25.573   1.931   8.231  1.00  0.76           H  
ATOM    388 2HD1 LEU A  23      25.692   3.218   7.086  1.00  0.76           H  
ATOM    389 3HD1 LEU A  23      26.632   1.770   6.853  1.00  0.76           H  
ATOM    390 1HD2 LEU A  23      27.393   1.479   9.762  1.00  0.76           H  
ATOM    391 2HD2 LEU A  23      28.494   1.234   8.400  1.00  0.76           H  
ATOM    392 3HD2 LEU A  23      28.879   2.404   9.679  1.00  0.76           H  
ATOM    393  N   GLY A  24      31.745   4.876   7.372  1.00  0.78           N  
ATOM    394  CA  GLY A  24      32.821   5.449   6.585  1.00  0.78           C  
ATOM    395  C   GLY A  24      33.334   4.448   5.544  1.00  0.78           C  
ATOM    396  O   GLY A  24      34.122   4.797   4.659  1.00  0.78           O  
ATOM    397  H   GLY A  24      32.016   4.223   8.104  1.00  0.78           H  
ATOM    398 1HA  GLY A  24      32.470   6.357   6.102  1.00  0.78           H  
ATOM    399 2HA  GLY A  24      33.636   5.730   7.252  1.00  0.78           H  
ATOM    400  N   LEU A  25      32.864   3.206   5.618  1.00  0.79           N  
ATOM    401  CA  LEU A  25      33.309   2.210   4.657  1.00  0.79           C  
ATOM    402  C   LEU A  25      32.309   2.141   3.500  1.00  0.79           C  
ATOM    403  O   LEU A  25      31.139   1.790   3.676  1.00  0.79           O  
ATOM    404  CB  LEU A  25      33.469   0.856   5.354  1.00  0.79           C  
ATOM    405  CG  LEU A  25      34.480   0.842   6.549  1.00  0.79           C  
ATOM    406  CD1 LEU A  25      34.461  -0.516   7.244  1.00  0.79           C  
ATOM    407  CD2 LEU A  25      35.866   1.167   6.041  1.00  0.79           C  
ATOM    408  H   LEU A  25      32.240   2.923   6.387  1.00  0.79           H  
ATOM    409  HA  LEU A  25      34.278   2.510   4.261  1.00  0.79           H  
ATOM    410 1HB  LEU A  25      32.496   0.561   5.750  1.00  0.79           H  
ATOM    411 2HB  LEU A  25      33.789   0.116   4.622  1.00  0.79           H  
ATOM    412  HG  LEU A  25      34.187   1.592   7.273  1.00  0.79           H  
ATOM    413 1HD1 LEU A  25      35.158  -0.501   8.084  1.00  0.79           H  
ATOM    414 2HD1 LEU A  25      33.454  -0.713   7.615  1.00  0.79           H  
ATOM    415 3HD1 LEU A  25      34.754  -1.293   6.542  1.00  0.79           H  
ATOM    416 1HD2 LEU A  25      36.565   1.175   6.877  1.00  0.79           H  
ATOM    417 2HD2 LEU A  25      36.175   0.418   5.313  1.00  0.79           H  
ATOM    418 3HD2 LEU A  25      35.854   2.153   5.571  1.00  0.79           H  
ATOM    419  N   ALA A  26      32.767   2.481   2.294  1.00  0.81           N  
ATOM    420  CA  ALA A  26      31.877   2.560   1.125  1.00  0.81           C  
ATOM    421  C   ALA A  26      31.563   1.182   0.547  1.00  0.81           C  
ATOM    422  O   ALA A  26      31.972   0.846  -0.565  1.00  0.81           O  
ATOM    423  CB  ALA A  26      32.508   3.430   0.050  1.00  0.81           C  
ATOM    424  H   ALA A  26      33.739   2.736   2.195  1.00  0.81           H  
ATOM    425  HA  ALA A  26      30.941   3.014   1.445  1.00  0.81           H  
ATOM    426 1HB  ALA A  26      31.827   3.516  -0.798  1.00  0.81           H  
ATOM    427 2HB  ALA A  26      32.706   4.425   0.451  1.00  0.81           H  
ATOM    428 3HB  ALA A  26      33.440   2.985  -0.279  1.00  0.81           H  
ATOM    429  N   ASP A  27      30.847   0.393   1.334  1.00  0.81           N  
ATOM    430  CA  ASP A  27      30.477  -0.973   0.998  1.00  0.81           C  
ATOM    431  C   ASP A  27      29.118  -1.341   1.625  1.00  0.81           C  
ATOM    432  O   ASP A  27      29.015  -1.409   2.854  1.00  0.81           O  
ATOM    433  CB  ASP A  27      31.575  -1.950   1.433  1.00  0.81           C  
ATOM    434  CG  ASP A  27      31.335  -3.428   1.010  1.00  0.81           C  
ATOM    435  OD1 ASP A  27      30.206  -3.797   0.700  1.00  0.81           O  
ATOM    436  OD2 ASP A  27      32.291  -4.173   1.004  1.00  0.81           O  
ATOM    437  H   ASP A  27      30.585   0.790   2.233  1.00  0.81           H  
ATOM    438  HA  ASP A  27      30.443  -1.041  -0.080  1.00  0.81           H  
ATOM    439 1HB  ASP A  27      32.526  -1.626   1.005  1.00  0.81           H  
ATOM    440 2HB  ASP A  27      31.684  -1.909   2.516  1.00  0.81           H  
ATOM    441  N   PRO A  28      28.053  -1.577   0.824  1.00  0.82           N  
ATOM    442  CA  PRO A  28      26.721  -1.971   1.264  1.00  0.82           C  
ATOM    443  C   PRO A  28      26.781  -3.126   2.266  1.00  0.82           C  
ATOM    444  O   PRO A  28      25.924  -3.219   3.146  1.00  0.82           O  
ATOM    445  CB  PRO A  28      26.064  -2.390  -0.053  1.00  0.82           C  
ATOM    446  CG  PRO A  28      26.734  -1.528  -1.091  1.00  0.82           C  
ATOM    447  CD  PRO A  28      28.172  -1.430  -0.643  1.00  0.82           C  
ATOM    448  HA  PRO A  28      26.201  -1.117   1.700  1.00  0.82           H  
ATOM    449 1HB  PRO A  28      26.205  -3.468  -0.222  1.00  0.82           H  
ATOM    450 2HB  PRO A  28      24.985  -2.207  -0.008  1.00  0.82           H  
ATOM    451 1HG  PRO A  28      26.629  -1.985  -2.085  1.00  0.82           H  
ATOM    452 2HG  PRO A  28      26.240  -0.546  -1.140  1.00  0.82           H  
ATOM    453 1HD  PRO A  28      28.774  -2.253  -1.070  1.00  0.82           H  
ATOM    454 2HD  PRO A  28      28.547  -0.429  -0.916  1.00  0.82           H  
ATOM    455  N   TYR A  29      27.786  -4.005   2.142  1.00  0.82           N  
ATOM    456  CA  TYR A  29      27.952  -5.117   3.069  1.00  0.82           C  
ATOM    457  C   TYR A  29      28.136  -4.591   4.484  1.00  0.82           C  
ATOM    458  O   TYR A  29      27.528  -5.094   5.429  1.00  0.82           O  
ATOM    459  CB  TYR A  29      29.111  -6.016   2.646  1.00  0.82           C  
ATOM    460  CG  TYR A  29      29.434  -7.128   3.599  1.00  0.82           C  
ATOM    461  CD1 TYR A  29      28.621  -8.249   3.684  1.00  0.82           C  
ATOM    462  CD2 TYR A  29      30.583  -7.045   4.359  1.00  0.82           C  
ATOM    463  CE1 TYR A  29      28.953  -9.275   4.547  1.00  0.82           C  
ATOM    464  CE2 TYR A  29      30.921  -8.070   5.205  1.00  0.82           C  
ATOM    465  CZ  TYR A  29      30.109  -9.182   5.308  1.00  0.82           C  
ATOM    466  OH  TYR A  29      30.447 -10.204   6.166  1.00  0.82           O  
ATOM    467  H   TYR A  29      28.506  -3.891   1.418  1.00  0.82           H  
ATOM    468  HA  TYR A  29      27.039  -5.713   3.058  1.00  0.82           H  
ATOM    469 1HB  TYR A  29      28.903  -6.446   1.668  1.00  0.82           H  
ATOM    470 2HB  TYR A  29      30.005  -5.412   2.547  1.00  0.82           H  
ATOM    471  HD1 TYR A  29      27.719  -8.318   3.074  1.00  0.82           H  
ATOM    472  HD2 TYR A  29      31.225  -6.164   4.278  1.00  0.82           H  
ATOM    473  HE1 TYR A  29      28.314 -10.155   4.623  1.00  0.82           H  
ATOM    474  HE2 TYR A  29      31.830  -8.002   5.802  1.00  0.82           H  
ATOM    475  HH  TYR A  29      31.276  -9.995   6.602  1.00  0.82           H  
ATOM    476  N   CYS A  30      29.022  -3.608   4.644  1.00  0.82           N  
ATOM    477  CA  CYS A  30      29.295  -3.072   5.963  1.00  0.82           C  
ATOM    478  C   CYS A  30      28.048  -2.396   6.487  1.00  0.82           C  
ATOM    479  O   CYS A  30      27.740  -2.467   7.680  1.00  0.82           O  
ATOM    480  CB  CYS A  30      30.420  -2.055   5.918  1.00  0.82           C  
ATOM    481  SG  CYS A  30      32.033  -2.766   5.540  1.00  0.82           S  
ATOM    482  H   CYS A  30      29.454  -3.179   3.828  1.00  0.82           H  
ATOM    483  HA  CYS A  30      29.568  -3.889   6.628  1.00  0.82           H  
ATOM    484 1HB  CYS A  30      30.201  -1.297   5.160  1.00  0.82           H  
ATOM    485 2HB  CYS A  30      30.492  -1.541   6.876  1.00  0.82           H  
ATOM    486  HG  CYS A  30      32.698  -1.609   5.581  1.00  0.82           H  
ATOM    487  N   ALA A  31      27.321  -1.726   5.586  1.00  0.83           N  
ATOM    488  CA  ALA A  31      26.096  -1.065   6.014  1.00  0.83           C  
ATOM    489  C   ALA A  31      25.112  -2.096   6.555  1.00  0.83           C  
ATOM    490  O   ALA A  31      24.496  -1.882   7.605  1.00  0.83           O  
ATOM    491  CB  ALA A  31      25.481  -0.279   4.863  1.00  0.83           C  
ATOM    492  H   ALA A  31      27.644  -1.685   4.614  1.00  0.83           H  
ATOM    493  HA  ALA A  31      26.345  -0.395   6.827  1.00  0.83           H  
ATOM    494 1HB  ALA A  31      24.590   0.227   5.193  1.00  0.83           H  
ATOM    495 2HB  ALA A  31      26.198   0.457   4.506  1.00  0.83           H  
ATOM    496 3HB  ALA A  31      25.226  -0.955   4.056  1.00  0.83           H  
ATOM    497  N   GLU A  32      25.017  -3.250   5.886  1.00  0.83           N  
ATOM    498  CA  GLU A  32      24.127  -4.296   6.357  1.00  0.83           C  
ATOM    499  C   GLU A  32      24.562  -4.797   7.727  1.00  0.83           C  
ATOM    500  O   GLU A  32      23.730  -4.988   8.619  1.00  0.83           O  
ATOM    501  CB  GLU A  32      24.055  -5.484   5.396  1.00  0.83           C  
ATOM    502  CG  GLU A  32      23.036  -6.488   5.872  1.00  0.83           C  
ATOM    503  CD  GLU A  32      22.748  -7.660   4.972  1.00  0.83           C  
ATOM    504  OE1 GLU A  32      23.363  -7.802   3.940  1.00  0.83           O  
ATOM    505  OE2 GLU A  32      21.868  -8.417   5.336  1.00  0.83           O  
ATOM    506  H   GLU A  32      25.539  -3.380   5.019  1.00  0.83           H  
ATOM    507  HA  GLU A  32      23.125  -3.875   6.450  1.00  0.83           H  
ATOM    508 1HB  GLU A  32      23.783  -5.141   4.398  1.00  0.83           H  
ATOM    509 2HB  GLU A  32      25.029  -5.971   5.331  1.00  0.83           H  
ATOM    510 1HG  GLU A  32      23.350  -6.864   6.848  1.00  0.83           H  
ATOM    511 2HG  GLU A  32      22.138  -5.932   6.015  1.00  0.83           H  
ATOM    512  N   LEU A  33      25.871  -4.992   7.910  1.00  0.83           N  
ATOM    513  CA  LEU A  33      26.341  -5.491   9.189  1.00  0.83           C  
ATOM    514  C   LEU A  33      26.016  -4.498  10.293  1.00  0.83           C  
ATOM    515  O   LEU A  33      25.607  -4.887  11.389  1.00  0.83           O  
ATOM    516  CB  LEU A  33      27.856  -5.707   9.172  1.00  0.83           C  
ATOM    517  CG  LEU A  33      28.391  -6.830   8.289  1.00  0.83           C  
ATOM    518  CD1 LEU A  33      29.899  -6.777   8.335  1.00  0.83           C  
ATOM    519  CD2 LEU A  33      27.864  -8.162   8.763  1.00  0.83           C  
ATOM    520  H   LEU A  33      26.522  -4.829   7.139  1.00  0.83           H  
ATOM    521  HA  LEU A  33      25.842  -6.433   9.402  1.00  0.83           H  
ATOM    522 1HB  LEU A  33      28.325  -4.783   8.837  1.00  0.83           H  
ATOM    523 2HB  LEU A  33      28.186  -5.903  10.190  1.00  0.83           H  
ATOM    524  HG  LEU A  33      28.077  -6.676   7.258  1.00  0.83           H  
ATOM    525 1HD1 LEU A  33      30.301  -7.554   7.732  1.00  0.83           H  
ATOM    526 2HD1 LEU A  33      30.243  -5.812   7.971  1.00  0.83           H  
ATOM    527 3HD1 LEU A  33      30.230  -6.919   9.361  1.00  0.83           H  
ATOM    528 1HD2 LEU A  33      28.260  -8.953   8.122  1.00  0.83           H  
ATOM    529 2HD2 LEU A  33      28.178  -8.335   9.792  1.00  0.83           H  
ATOM    530 3HD2 LEU A  33      26.775  -8.160   8.708  1.00  0.83           H  
ATOM    531  N   ALA A  34      26.169  -3.206  10.001  1.00  0.83           N  
ATOM    532  CA  ALA A  34      25.849  -2.182  10.978  1.00  0.83           C  
ATOM    533  C   ALA A  34      24.369  -2.228  11.323  1.00  0.83           C  
ATOM    534  O   ALA A  34      23.977  -2.138  12.480  1.00  0.83           O  
ATOM    535  CB  ALA A  34      26.222  -0.829  10.435  1.00  0.83           C  
ATOM    536  H   ALA A  34      26.532  -2.935   9.087  1.00  0.83           H  
ATOM    537  HA  ALA A  34      26.421  -2.380  11.882  1.00  0.83           H  
ATOM    538 1HB  ALA A  34      26.003  -0.077  11.177  1.00  0.83           H  
ATOM    539 2HB  ALA A  34      27.286  -0.827  10.206  1.00  0.83           H  
ATOM    540 3HB  ALA A  34      25.658  -0.630   9.529  1.00  0.83           H  
ATOM    541  N   ALA A  35      23.525  -2.429  10.326  1.00  0.82           N  
ATOM    542  CA  ALA A  35      22.092  -2.507  10.556  1.00  0.82           C  
ATOM    543  C   ALA A  35      21.738  -3.672  11.466  1.00  0.82           C  
ATOM    544  O   ALA A  35      20.889  -3.567  12.360  1.00  0.82           O  
ATOM    545  CB  ALA A  35      21.391  -2.629   9.243  1.00  0.82           C  
ATOM    546  H   ALA A  35      23.881  -2.494   9.372  1.00  0.82           H  
ATOM    547  HA  ALA A  35      21.775  -1.590  11.049  1.00  0.82           H  
ATOM    548 1HB  ALA A  35      20.340  -2.639   9.413  1.00  0.82           H  
ATOM    549 2HB  ALA A  35      21.650  -1.803   8.667  1.00  0.82           H  
ATOM    550 3HB  ALA A  35      21.692  -3.540   8.733  1.00  0.82           H  
ATOM    551  N   ASN A  36      22.476  -4.763  11.308  1.00  0.81           N  
ATOM    552  CA  ASN A  36      22.246  -5.974  12.070  1.00  0.81           C  
ATOM    553  C   ASN A  36      22.853  -5.879  13.470  1.00  0.81           C  
ATOM    554  O   ASN A  36      22.715  -6.799  14.278  1.00  0.81           O  
ATOM    555  CB  ASN A  36      22.817  -7.160  11.309  1.00  0.81           C  
ATOM    556  CG  ASN A  36      22.278  -8.500  11.756  1.00  0.81           C  
ATOM    557  OD1 ASN A  36      21.066  -8.687  11.920  1.00  0.81           O  
ATOM    558  ND2 ASN A  36      23.168  -9.448  11.949  1.00  0.81           N  
ATOM    559  H   ASN A  36      23.174  -4.779  10.562  1.00  0.81           H  
ATOM    560  HA  ASN A  36      21.172  -6.112  12.184  1.00  0.81           H  
ATOM    561 1HB  ASN A  36      22.607  -7.033  10.242  1.00  0.81           H  
ATOM    562 2HB  ASN A  36      23.904  -7.160  11.420  1.00  0.81           H  
ATOM    563 1HD2 ASN A  36      22.875 -10.359  12.243  1.00  0.81           H  
ATOM    564 2HD2 ASN A  36      24.139  -9.256  11.805  1.00  0.81           H  
ATOM    565  N   ALA A  37      23.498  -4.746  13.779  1.00  0.79           N  
ATOM    566  CA  ALA A  37      24.061  -4.508  15.092  1.00  0.79           C  
ATOM    567  C   ALA A  37      22.996  -3.933  16.024  1.00  0.79           C  
ATOM    568  O   ALA A  37      23.245  -3.757  17.217  1.00  0.79           O  
ATOM    569  CB  ALA A  37      25.252  -3.575  15.003  1.00  0.79           C  
ATOM    570  H   ALA A  37      23.600  -4.003  13.092  1.00  0.79           H  
ATOM    571  HA  ALA A  37      24.391  -5.464  15.498  1.00  0.79           H  
ATOM    572 1HB  ALA A  37      25.673  -3.426  15.994  1.00  0.79           H  
ATOM    573 2HB  ALA A  37      26.005  -4.008  14.343  1.00  0.79           H  
ATOM    574 3HB  ALA A  37      24.932  -2.641  14.610  1.00  0.79           H  
ATOM    575  N   GLY A  38      21.798  -3.649  15.488  1.00  0.77           N  
ATOM    576  CA  GLY A  38      20.721  -3.107  16.311  1.00  0.77           C  
ATOM    577  C   GLY A  38      20.681  -1.581  16.451  1.00  0.77           C  
ATOM    578  O   GLY A  38      20.089  -1.069  17.400  1.00  0.77           O  
ATOM    579  H   GLY A  38      21.625  -3.797  14.491  1.00  0.77           H  
ATOM    580 1HA  GLY A  38      19.771  -3.442  15.892  1.00  0.77           H  
ATOM    581 2HA  GLY A  38      20.784  -3.552  17.302  1.00  0.77           H  
ATOM    582  N   PHE A  39      21.305  -0.846  15.539  1.00  0.74           N  
ATOM    583  CA  PHE A  39      21.284   0.619  15.624  1.00  0.74           C  
ATOM    584  C   PHE A  39      19.933   1.186  15.203  1.00  0.74           C  
ATOM    585  O   PHE A  39      19.225   0.600  14.380  1.00  0.74           O  
ATOM    586  CB  PHE A  39      22.398   1.253  14.790  1.00  0.74           C  
ATOM    587  CG  PHE A  39      23.737   1.075  15.418  1.00  0.74           C  
ATOM    588  CD1 PHE A  39      24.645   0.169  14.932  1.00  0.74           C  
ATOM    589  CD2 PHE A  39      24.064   1.801  16.536  1.00  0.74           C  
ATOM    590  CE1 PHE A  39      25.864  -0.007  15.552  1.00  0.74           C  
ATOM    591  CE2 PHE A  39      25.269   1.639  17.161  1.00  0.74           C  
ATOM    592  CZ  PHE A  39      26.179   0.730  16.672  1.00  0.74           C  
ATOM    593  H   PHE A  39      21.790  -1.304  14.778  1.00  0.74           H  
ATOM    594  HA  PHE A  39      21.450   0.906  16.664  1.00  0.74           H  
ATOM    595 1HB  PHE A  39      22.418   0.801  13.800  1.00  0.74           H  
ATOM    596 2HB  PHE A  39      22.209   2.318  14.664  1.00  0.74           H  
ATOM    597  HD1 PHE A  39      24.391  -0.411  14.054  1.00  0.74           H  
ATOM    598  HD2 PHE A  39      23.338   2.513  16.926  1.00  0.74           H  
ATOM    599  HE1 PHE A  39      26.574  -0.731  15.157  1.00  0.74           H  
ATOM    600  HE2 PHE A  39      25.498   2.228  18.042  1.00  0.74           H  
ATOM    601  HZ  PHE A  39      27.140   0.596  17.167  1.00  0.74           H  
ATOM    602  N   ASP A  40      19.583   2.348  15.751  1.00  0.72           N  
ATOM    603  CA  ASP A  40      18.333   2.996  15.389  1.00  0.72           C  
ATOM    604  C   ASP A  40      18.558   3.760  14.096  1.00  0.72           C  
ATOM    605  O   ASP A  40      17.661   3.862  13.253  1.00  0.72           O  
ATOM    606  CB  ASP A  40      17.899   3.969  16.477  1.00  0.72           C  
ATOM    607  CG  ASP A  40      17.556   3.319  17.824  1.00  0.72           C  
ATOM    608  OD1 ASP A  40      16.688   2.473  17.882  1.00  0.72           O  
ATOM    609  OD2 ASP A  40      18.183   3.706  18.806  1.00  0.72           O  
ATOM    610  H   ASP A  40      20.200   2.815  16.410  1.00  0.72           H  
ATOM    611  HA  ASP A  40      17.562   2.242  15.233  1.00  0.72           H  
ATOM    612 1HB  ASP A  40      18.696   4.687  16.637  1.00  0.72           H  
ATOM    613 2HB  ASP A  40      17.037   4.520  16.123  1.00  0.72           H  
ATOM    614  N   TRP A  41      19.774   4.275  13.931  1.00  0.70           N  
ATOM    615  CA  TRP A  41      20.082   4.977  12.696  1.00  0.70           C  
ATOM    616  C   TRP A  41      21.537   4.845  12.289  1.00  0.70           C  
ATOM    617  O   TRP A  41      22.418   4.617  13.115  1.00  0.70           O  
ATOM    618  CB  TRP A  41      19.679   6.453  12.803  1.00  0.70           C  
ATOM    619  CG  TRP A  41      20.415   7.257  13.850  1.00  0.70           C  
ATOM    620  CD1 TRP A  41      20.141   7.311  15.184  1.00  0.70           C  
ATOM    621  CD2 TRP A  41      21.505   8.183  13.629  1.00  0.70           C  
ATOM    622  NE1 TRP A  41      20.999   8.187  15.813  1.00  0.70           N  
ATOM    623  CE2 TRP A  41      21.836   8.733  14.877  1.00  0.70           C  
ATOM    624  CE3 TRP A  41      22.209   8.593  12.490  1.00  0.70           C  
ATOM    625  CZ2 TRP A  41      22.848   9.667  15.017  1.00  0.70           C  
ATOM    626  CZ3 TRP A  41      23.208   9.536  12.632  1.00  0.70           C  
ATOM    627  CH2 TRP A  41      23.523  10.057  13.857  1.00  0.70           C  
ATOM    628  H   TRP A  41      20.453   4.184  14.685  1.00  0.70           H  
ATOM    629  HA  TRP A  41      19.489   4.520  11.916  1.00  0.70           H  
ATOM    630 1HB  TRP A  41      19.832   6.935  11.835  1.00  0.70           H  
ATOM    631 2HB  TRP A  41      18.618   6.505  13.019  1.00  0.70           H  
ATOM    632  HD1 TRP A  41      19.366   6.744  15.673  1.00  0.70           H  
ATOM    633  HE1 TRP A  41      21.004   8.408  16.810  1.00  0.70           H  
ATOM    634  HE3 TRP A  41      21.965   8.182  11.509  1.00  0.70           H  
ATOM    635  HZ2 TRP A  41      23.113  10.099  15.985  1.00  0.70           H  
ATOM    636  HZ3 TRP A  41      23.733   9.858  11.749  1.00  0.70           H  
ATOM    637  HH2 TRP A  41      24.318  10.792  13.920  1.00  0.70           H  
ATOM    638  N   LEU A  42      21.782   5.011  11.008  1.00  0.68           N  
ATOM    639  CA  LEU A  42      23.142   4.929  10.496  1.00  0.68           C  
ATOM    640  C   LEU A  42      23.454   6.133   9.635  1.00  0.68           C  
ATOM    641  O   LEU A  42      22.586   6.584   8.892  1.00  0.68           O  
ATOM    642  CB  LEU A  42      23.295   3.608   9.726  1.00  0.68           C  
ATOM    643  CG  LEU A  42      23.121   2.338  10.600  1.00  0.68           C  
ATOM    644  CD1 LEU A  42      23.013   1.143   9.755  1.00  0.68           C  
ATOM    645  CD2 LEU A  42      24.294   2.233  11.518  1.00  0.68           C  
ATOM    646  H   LEU A  42      20.989   5.197  10.391  1.00  0.68           H  
ATOM    647  HA  LEU A  42      23.834   4.925  11.335  1.00  0.68           H  
ATOM    648 1HB  LEU A  42      22.564   3.576   8.918  1.00  0.68           H  
ATOM    649 2HB  LEU A  42      24.286   3.592   9.301  1.00  0.68           H  
ATOM    650  HG  LEU A  42      22.210   2.404  11.183  1.00  0.68           H  
ATOM    651 1HD1 LEU A  42      22.889   0.290  10.388  1.00  0.68           H  
ATOM    652 2HD1 LEU A  42      22.150   1.269   9.135  1.00  0.68           H  
ATOM    653 3HD1 LEU A  42      23.879   1.006   9.151  1.00  0.68           H  
ATOM    654 1HD2 LEU A  42      24.194   1.351  12.143  1.00  0.68           H  
ATOM    655 2HD2 LEU A  42      25.208   2.166  10.931  1.00  0.68           H  
ATOM    656 3HD2 LEU A  42      24.332   3.119  12.141  1.00  0.68           H  
ATOM    657  N   LEU A  43      24.674   6.655   9.723  1.00  0.69           N  
ATOM    658  CA  LEU A  43      25.009   7.799   8.880  1.00  0.69           C  
ATOM    659  C   LEU A  43      25.848   7.362   7.696  1.00  0.69           C  
ATOM    660  O   LEU A  43      26.915   6.780   7.866  1.00  0.69           O  
ATOM    661  CB  LEU A  43      25.829   8.874   9.613  1.00  0.69           C  
ATOM    662  CG  LEU A  43      26.148  10.120   8.731  1.00  0.69           C  
ATOM    663  CD1 LEU A  43      24.866  10.837   8.480  1.00  0.69           C  
ATOM    664  CD2 LEU A  43      27.154  10.991   9.368  1.00  0.69           C  
ATOM    665  H   LEU A  43      25.353   6.237  10.363  1.00  0.69           H  
ATOM    666  HA  LEU A  43      24.093   8.247   8.514  1.00  0.69           H  
ATOM    667 1HB  LEU A  43      25.325   9.188  10.498  1.00  0.69           H  
ATOM    668 2HB  LEU A  43      26.768   8.460   9.882  1.00  0.69           H  
ATOM    669  HG  LEU A  43      26.538   9.796   7.776  1.00  0.69           H  
ATOM    670 1HD1 LEU A  43      25.024  11.689   7.844  1.00  0.69           H  
ATOM    671 2HD1 LEU A  43      24.201  10.168   8.011  1.00  0.69           H  
ATOM    672 3HD1 LEU A  43      24.443  11.166   9.425  1.00  0.69           H  
ATOM    673 1HD2 LEU A  43      27.358  11.840   8.736  1.00  0.69           H  
ATOM    674 2HD2 LEU A  43      26.774  11.334  10.324  1.00  0.69           H  
ATOM    675 3HD2 LEU A  43      28.065  10.426   9.507  1.00  0.69           H  
ATOM    676  N   LEU A  44      25.431   7.687   6.488  1.00  0.70           N  
ATOM    677  CA  LEU A  44      26.282   7.336   5.366  1.00  0.70           C  
ATOM    678  C   LEU A  44      27.180   8.555   5.133  1.00  0.70           C  
ATOM    679  O   LEU A  44      26.743   9.634   4.704  1.00  0.70           O  
ATOM    680  CB  LEU A  44      25.470   6.955   4.123  1.00  0.70           C  
ATOM    681  CG  LEU A  44      24.444   5.793   4.288  1.00  0.70           C  
ATOM    682  CD1 LEU A  44      23.708   5.505   2.955  1.00  0.70           C  
ATOM    683  CD2 LEU A  44      25.178   4.597   4.751  1.00  0.70           C  
ATOM    684  H   LEU A  44      24.541   8.161   6.364  1.00  0.70           H  
ATOM    685  HA  LEU A  44      26.914   6.488   5.630  1.00  0.70           H  
ATOM    686 1HB  LEU A  44      24.964   7.826   3.771  1.00  0.70           H  
ATOM    687 2HB  LEU A  44      26.175   6.641   3.353  1.00  0.70           H  
ATOM    688  HG  LEU A  44      23.693   6.074   5.034  1.00  0.70           H  
ATOM    689 1HD1 LEU A  44      23.002   4.686   3.097  1.00  0.70           H  
ATOM    690 2HD1 LEU A  44      23.174   6.367   2.619  1.00  0.70           H  
ATOM    691 3HD1 LEU A  44      24.436   5.227   2.199  1.00  0.70           H  
ATOM    692 1HD2 LEU A  44      24.489   3.768   4.897  1.00  0.70           H  
ATOM    693 2HD2 LEU A  44      25.924   4.325   4.022  1.00  0.70           H  
ATOM    694 3HD2 LEU A  44      25.661   4.855   5.680  1.00  0.70           H  
ATOM    695  N   ASP A  45      28.449   8.422   5.515  1.00  0.73           N  
ATOM    696  CA  ASP A  45      29.320   9.589   5.526  1.00  0.73           C  
ATOM    697  C   ASP A  45      29.939   9.939   4.190  1.00  0.73           C  
ATOM    698  O   ASP A  45      31.111   9.649   3.926  1.00  0.73           O  
ATOM    699  CB  ASP A  45      30.408   9.402   6.581  1.00  0.73           C  
ATOM    700  CG  ASP A  45      31.350  10.587   6.703  1.00  0.73           C  
ATOM    701  OD1 ASP A  45      31.400  11.414   5.786  1.00  0.73           O  
ATOM    702  OD2 ASP A  45      32.032  10.683   7.710  1.00  0.73           O  
ATOM    703  H   ASP A  45      28.811   7.519   5.836  1.00  0.73           H  
ATOM    704  HA  ASP A  45      28.719  10.434   5.842  1.00  0.73           H  
ATOM    705 1HB  ASP A  45      29.939   9.219   7.554  1.00  0.73           H  
ATOM    706 2HB  ASP A  45      30.992   8.512   6.336  1.00  0.73           H  
ATOM    707  N   GLY A  46      29.195  10.732   3.417  1.00  0.77           N  
ATOM    708  CA  GLY A  46      29.582  11.135   2.075  1.00  0.77           C  
ATOM    709  C   GLY A  46      30.598  12.278   2.036  1.00  0.77           C  
ATOM    710  O   GLY A  46      30.831  12.853   0.970  1.00  0.77           O  
ATOM    711  H   GLY A  46      28.251  10.985   3.729  1.00  0.77           H  
ATOM    712 1HA  GLY A  46      30.003  10.277   1.560  1.00  0.77           H  
ATOM    713 2HA  GLY A  46      28.690  11.427   1.521  1.00  0.77           H  
ATOM    714  N   GLU A  47      31.158  12.654   3.191  1.00  0.81           N  
ATOM    715  CA  GLU A  47      32.160  13.708   3.202  1.00  0.81           C  
ATOM    716  C   GLU A  47      33.551  13.085   3.309  1.00  0.81           C  
ATOM    717  O   GLU A  47      34.494  13.552   2.664  1.00  0.81           O  
ATOM    718  CB  GLU A  47      31.933  14.727   4.321  1.00  0.81           C  
ATOM    719  CG  GLU A  47      32.961  15.886   4.272  1.00  0.81           C  
ATOM    720  CD  GLU A  47      32.721  17.031   5.248  1.00  0.81           C  
ATOM    721  OE1 GLU A  47      31.695  17.073   5.889  1.00  0.81           O  
ATOM    722  OE2 GLU A  47      33.598  17.853   5.374  1.00  0.81           O  
ATOM    723  H   GLU A  47      30.951  12.151   4.060  1.00  0.81           H  
ATOM    724  HA  GLU A  47      32.125  14.236   2.259  1.00  0.81           H  
ATOM    725 1HB  GLU A  47      30.926  15.147   4.241  1.00  0.81           H  
ATOM    726 2HB  GLU A  47      32.019  14.227   5.287  1.00  0.81           H  
ATOM    727 1HG  GLU A  47      33.950  15.468   4.465  1.00  0.81           H  
ATOM    728 2HG  GLU A  47      32.961  16.289   3.257  1.00  0.81           H  
ATOM    729  N   HIS A  48      33.675  12.027   4.116  1.00  0.84           N  
ATOM    730  CA  HIS A  48      34.965  11.363   4.298  1.00  0.84           C  
ATOM    731  C   HIS A  48      35.134  10.103   3.441  1.00  0.84           C  
ATOM    732  O   HIS A  48      36.234   9.809   2.969  1.00  0.84           O  
ATOM    733  CB  HIS A  48      35.159  10.965   5.762  1.00  0.84           C  
ATOM    734  CG  HIS A  48      35.235  12.124   6.694  1.00  0.84           C  
ATOM    735  ND1 HIS A  48      34.272  12.370   7.644  1.00  0.84           N  
ATOM    736  CD2 HIS A  48      36.155  13.107   6.823  1.00  0.84           C  
ATOM    737  CE1 HIS A  48      34.594  13.453   8.323  1.00  0.84           C  
ATOM    738  NE2 HIS A  48      35.739  13.921   7.845  1.00  0.84           N  
ATOM    739  H   HIS A  48      32.857  11.703   4.646  1.00  0.84           H  
ATOM    740  HA  HIS A  48      35.762  12.052   4.027  1.00  0.84           H  
ATOM    741 1HB  HIS A  48      34.322  10.336   6.076  1.00  0.84           H  
ATOM    742 2HB  HIS A  48      36.068  10.377   5.863  1.00  0.84           H  
ATOM    743  HD1 HIS A  48      33.423  11.799   7.787  1.00  0.84           H  
ATOM    744  HD2 HIS A  48      37.083  13.327   6.295  1.00  0.84           H  
ATOM    745  HE1 HIS A  48      33.956  13.812   9.125  1.00  0.84           H  
ATOM    746  N   ALA A  49      34.068   9.326   3.275  1.00  0.87           N  
ATOM    747  CA  ALA A  49      34.151   8.070   2.536  1.00  0.87           C  
ATOM    748  C   ALA A  49      33.971   8.316   1.048  1.00  0.87           C  
ATOM    749  O   ALA A  49      33.211   9.206   0.674  1.00  0.87           O  
ATOM    750  CB  ALA A  49      33.089   7.128   3.029  1.00  0.87           C  
ATOM    751  H   ALA A  49      33.158   9.598   3.657  1.00  0.87           H  
ATOM    752  HA  ALA A  49      35.131   7.640   2.721  1.00  0.87           H  
ATOM    753 1HB  ALA A  49      33.125   6.169   2.522  1.00  0.87           H  
ATOM    754 2HB  ALA A  49      33.235   6.990   4.075  1.00  0.87           H  
ATOM    755 3HB  ALA A  49      32.139   7.580   2.866  1.00  0.87           H  
ATOM    756  N   PRO A  50      34.538   7.494   0.149  1.00  0.89           N  
ATOM    757  CA  PRO A  50      34.356   7.593  -1.293  1.00  0.89           C  
ATOM    758  C   PRO A  50      32.999   7.027  -1.719  1.00  0.89           C  
ATOM    759  O   PRO A  50      32.911   6.073  -2.492  1.00  0.89           O  
ATOM    760  CB  PRO A  50      35.534   6.765  -1.815  1.00  0.89           C  
ATOM    761  CG  PRO A  50      35.731   5.700  -0.753  1.00  0.89           C  
ATOM    762  CD  PRO A  50      35.455   6.418   0.571  1.00  0.89           C  
ATOM    763  HA  PRO A  50      34.448   8.647  -1.596  1.00  0.89           H  
ATOM    764 1HB  PRO A  50      35.287   6.343  -2.800  1.00  0.89           H  
ATOM    765 2HB  PRO A  50      36.417   7.406  -1.952  1.00  0.89           H  
ATOM    766 1HG  PRO A  50      35.037   4.867  -0.936  1.00  0.89           H  
ATOM    767 2HG  PRO A  50      36.748   5.286  -0.815  1.00  0.89           H  
ATOM    768 1HD  PRO A  50      34.977   5.726   1.269  1.00  0.89           H  
ATOM    769 2HD  PRO A  50      36.389   6.843   0.975  1.00  0.89           H  
ATOM    770  N   ASN A  51      31.950   7.629  -1.179  1.00  0.89           N  
ATOM    771  CA  ASN A  51      30.562   7.266  -1.408  1.00  0.89           C  
ATOM    772  C   ASN A  51      29.911   8.001  -2.565  1.00  0.89           C  
ATOM    773  O   ASN A  51      29.336   9.074  -2.362  1.00  0.89           O  
ATOM    774  CB  ASN A  51      29.719   7.527  -0.190  1.00  0.89           C  
ATOM    775  CG  ASN A  51      29.989   6.665   0.971  1.00  0.89           C  
ATOM    776  OD1 ASN A  51      30.424   5.526   0.852  1.00  0.89           O  
ATOM    777  ND2 ASN A  51      29.693   7.179   2.124  1.00  0.89           N  
ATOM    778  H   ASN A  51      32.143   8.415  -0.564  1.00  0.89           H  
ATOM    779  HA  ASN A  51      30.524   6.199  -1.645  1.00  0.89           H  
ATOM    780 1HB  ASN A  51      29.848   8.558   0.102  1.00  0.89           H  
ATOM    781 2HB  ASN A  51      28.701   7.400  -0.461  1.00  0.89           H  
ATOM    782 1HD2 ASN A  51      29.839   6.651   2.962  1.00  0.89           H  
ATOM    783 2HD2 ASN A  51      29.323   8.108   2.174  1.00  0.89           H  
ATOM    784  N   ASP A  52      29.982   7.475  -3.773  1.00  0.88           N  
ATOM    785  CA  ASP A  52      29.341   8.218  -4.847  1.00  0.88           C  
ATOM    786  C   ASP A  52      27.837   7.951  -4.771  1.00  0.88           C  
ATOM    787  O   ASP A  52      27.401   7.160  -3.928  1.00  0.88           O  
ATOM    788  CB  ASP A  52      29.956   7.847  -6.210  1.00  0.88           C  
ATOM    789  CG  ASP A  52      29.722   6.379  -6.644  1.00  0.88           C  
ATOM    790  OD1 ASP A  52      28.888   5.707  -6.045  1.00  0.88           O  
ATOM    791  OD2 ASP A  52      30.361   5.950  -7.577  1.00  0.88           O  
ATOM    792  H   ASP A  52      30.474   6.602  -3.934  1.00  0.88           H  
ATOM    793  HA  ASP A  52      29.508   9.285  -4.687  1.00  0.88           H  
ATOM    794 1HB  ASP A  52      29.556   8.505  -6.979  1.00  0.88           H  
ATOM    795 2HB  ASP A  52      31.034   8.022  -6.169  1.00  0.88           H  
ATOM    796  N   LEU A  53      27.044   8.555  -5.658  1.00  0.86           N  
ATOM    797  CA  LEU A  53      25.591   8.402  -5.554  1.00  0.86           C  
ATOM    798  C   LEU A  53      25.137   6.948  -5.682  1.00  0.86           C  
ATOM    799  O   LEU A  53      24.174   6.529  -5.034  1.00  0.86           O  
ATOM    800  CB  LEU A  53      24.888   9.231  -6.624  1.00  0.86           C  
ATOM    801  CG  LEU A  53      23.359   9.347  -6.475  1.00  0.86           C  
ATOM    802  CD1 LEU A  53      23.041  10.076  -5.147  1.00  0.86           C  
ATOM    803  CD2 LEU A  53      22.790  10.083  -7.669  1.00  0.86           C  
ATOM    804  H   LEU A  53      27.439   9.161  -6.362  1.00  0.86           H  
ATOM    805  HA  LEU A  53      25.285   8.767  -4.576  1.00  0.86           H  
ATOM    806 1HB  LEU A  53      25.298  10.242  -6.613  1.00  0.86           H  
ATOM    807 2HB  LEU A  53      25.092   8.787  -7.598  1.00  0.86           H  
ATOM    808  HG  LEU A  53      22.918   8.351  -6.423  1.00  0.86           H  
ATOM    809 1HD1 LEU A  53      21.959  10.157  -5.019  1.00  0.86           H  
ATOM    810 2HD1 LEU A  53      23.464   9.515  -4.317  1.00  0.86           H  
ATOM    811 3HD1 LEU A  53      23.476  11.078  -5.165  1.00  0.86           H  
ATOM    812 1HD2 LEU A  53      21.707  10.167  -7.564  1.00  0.86           H  
ATOM    813 2HD2 LEU A  53      23.233  11.073  -7.722  1.00  0.86           H  
ATOM    814 3HD2 LEU A  53      23.025   9.536  -8.579  1.00  0.86           H  
ATOM    815  N   ARG A  54      25.816   6.185  -6.544  1.00  0.84           N  
ATOM    816  CA  ARG A  54      25.465   4.793  -6.785  1.00  0.84           C  
ATOM    817  C   ARG A  54      25.731   3.955  -5.544  1.00  0.84           C  
ATOM    818  O   ARG A  54      24.934   3.082  -5.181  1.00  0.84           O  
ATOM    819  CB  ARG A  54      26.289   4.246  -7.939  1.00  0.84           C  
ATOM    820  CG  ARG A  54      25.942   4.815  -9.303  1.00  0.84           C  
ATOM    821  CD  ARG A  54      26.884   4.333 -10.349  1.00  0.84           C  
ATOM    822  NE  ARG A  54      26.563   4.867 -11.665  1.00  0.84           N  
ATOM    823  CZ  ARG A  54      27.381   4.802 -12.735  1.00  0.84           C  
ATOM    824  NH1 ARG A  54      28.562   4.234 -12.623  1.00  0.84           N  
ATOM    825  NH2 ARG A  54      26.998   5.310 -13.894  1.00  0.84           N  
ATOM    826  H   ARG A  54      26.618   6.576  -7.021  1.00  0.84           H  
ATOM    827  HA  ARG A  54      24.406   4.735  -7.034  1.00  0.84           H  
ATOM    828 1HB  ARG A  54      27.347   4.451  -7.755  1.00  0.84           H  
ATOM    829 2HB  ARG A  54      26.172   3.165  -7.988  1.00  0.84           H  
ATOM    830 1HG  ARG A  54      24.932   4.512  -9.580  1.00  0.84           H  
ATOM    831 2HG  ARG A  54      25.999   5.903  -9.262  1.00  0.84           H  
ATOM    832 1HD  ARG A  54      27.898   4.646 -10.090  1.00  0.84           H  
ATOM    833 2HD  ARG A  54      26.844   3.246 -10.402  1.00  0.84           H  
ATOM    834  HE  ARG A  54      25.663   5.312 -11.787  1.00  0.84           H  
ATOM    835 1HH1 ARG A  54      28.856   3.851 -11.733  1.00  0.84           H  
ATOM    836 2HH1 ARG A  54      29.177   4.185 -13.422  1.00  0.84           H  
ATOM    837 1HH2 ARG A  54      26.091   5.747 -13.979  1.00  0.84           H  
ATOM    838 2HH2 ARG A  54      27.612   5.261 -14.694  1.00  0.84           H  
ATOM    839  N   SER A  55      26.841   4.251  -4.868  1.00  0.81           N  
ATOM    840  CA  SER A  55      27.215   3.529  -3.671  1.00  0.81           C  
ATOM    841  C   SER A  55      26.189   3.812  -2.586  1.00  0.81           C  
ATOM    842  O   SER A  55      25.748   2.890  -1.895  1.00  0.81           O  
ATOM    843  CB  SER A  55      28.592   3.960  -3.226  1.00  0.81           C  
ATOM    844  OG  SER A  55      29.545   3.644  -4.203  1.00  0.81           O  
ATOM    845  H   SER A  55      27.473   4.976  -5.223  1.00  0.81           H  
ATOM    846  HA  SER A  55      27.219   2.461  -3.886  1.00  0.81           H  
ATOM    847 1HB  SER A  55      28.593   5.032  -3.045  1.00  0.81           H  
ATOM    848 2HB  SER A  55      28.845   3.469  -2.287  1.00  0.81           H  
ATOM    849  HG  SER A  55      29.353   4.262  -4.967  1.00  0.81           H  
ATOM    850  N   LEU A  56      25.770   5.081  -2.474  1.00  0.78           N  
ATOM    851  CA  LEU A  56      24.776   5.478  -1.483  1.00  0.78           C  
ATOM    852  C   LEU A  56      23.442   4.806  -1.771  1.00  0.78           C  
ATOM    853  O   LEU A  56      22.768   4.339  -0.857  1.00  0.78           O  
ATOM    854  CB  LEU A  56      24.624   6.997  -1.482  1.00  0.78           C  
ATOM    855  CG  LEU A  56      25.838   7.756  -0.950  1.00  0.78           C  
ATOM    856  CD1 LEU A  56      25.673   9.206  -1.190  1.00  0.78           C  
ATOM    857  CD2 LEU A  56      25.984   7.488   0.543  1.00  0.78           C  
ATOM    858  H   LEU A  56      26.188   5.792  -3.079  1.00  0.78           H  
ATOM    859  HA  LEU A  56      25.123   5.162  -0.500  1.00  0.78           H  
ATOM    860 1HB  LEU A  56      24.440   7.330  -2.503  1.00  0.78           H  
ATOM    861 2HB  LEU A  56      23.764   7.261  -0.871  1.00  0.78           H  
ATOM    862  HG  LEU A  56      26.724   7.427  -1.484  1.00  0.78           H  
ATOM    863 1HD1 LEU A  56      26.549   9.739  -0.816  1.00  0.78           H  
ATOM    864 2HD1 LEU A  56      25.565   9.388  -2.256  1.00  0.78           H  
ATOM    865 3HD1 LEU A  56      24.801   9.533  -0.670  1.00  0.78           H  
ATOM    866 1HD2 LEU A  56      26.845   8.024   0.935  1.00  0.78           H  
ATOM    867 2HD2 LEU A  56      25.092   7.821   1.063  1.00  0.78           H  
ATOM    868 3HD2 LEU A  56      26.117   6.424   0.701  1.00  0.78           H  
ATOM    869  N   LEU A  57      23.080   4.691  -3.052  1.00  0.76           N  
ATOM    870  CA  LEU A  57      21.846   4.011  -3.429  1.00  0.76           C  
ATOM    871  C   LEU A  57      21.908   2.571  -2.923  1.00  0.76           C  
ATOM    872  O   LEU A  57      20.972   2.078  -2.280  1.00  0.76           O  
ATOM    873  CB  LEU A  57      21.672   4.035  -4.955  1.00  0.76           C  
ATOM    874  CG  LEU A  57      20.449   3.319  -5.513  1.00  0.76           C  
ATOM    875  CD1 LEU A  57      19.197   3.969  -4.989  1.00  0.76           C  
ATOM    876  CD2 LEU A  57      20.491   3.387  -7.027  1.00  0.76           C  
ATOM    877  H   LEU A  57      23.650   5.120  -3.782  1.00  0.76           H  
ATOM    878  HA  LEU A  57      21.003   4.515  -2.960  1.00  0.76           H  
ATOM    879 1HB  LEU A  57      21.635   5.075  -5.278  1.00  0.76           H  
ATOM    880 2HB  LEU A  57      22.540   3.578  -5.407  1.00  0.76           H  
ATOM    881  HG  LEU A  57      20.458   2.278  -5.188  1.00  0.76           H  
ATOM    882 1HD1 LEU A  57      18.335   3.451  -5.393  1.00  0.76           H  
ATOM    883 2HD1 LEU A  57      19.185   3.921  -3.899  1.00  0.76           H  
ATOM    884 3HD1 LEU A  57      19.178   4.993  -5.312  1.00  0.76           H  
ATOM    885 1HD2 LEU A  57      19.622   2.874  -7.441  1.00  0.76           H  
ATOM    886 2HD2 LEU A  57      20.483   4.431  -7.342  1.00  0.76           H  
ATOM    887 3HD2 LEU A  57      21.403   2.906  -7.384  1.00  0.76           H  
ATOM    888  N   GLY A  58      23.042   1.916  -3.196  1.00  0.75           N  
ATOM    889  CA  GLY A  58      23.304   0.549  -2.773  1.00  0.75           C  
ATOM    890  C   GLY A  58      23.170   0.408  -1.262  1.00  0.75           C  
ATOM    891  O   GLY A  58      22.461  -0.480  -0.777  1.00  0.75           O  
ATOM    892  H   GLY A  58      23.759   2.393  -3.743  1.00  0.75           H  
ATOM    893 1HA  GLY A  58      22.615  -0.129  -3.274  1.00  0.75           H  
ATOM    894 2HA  GLY A  58      24.314   0.274  -3.077  1.00  0.75           H  
ATOM    895  N   GLN A  59      23.854   1.275  -0.516  1.00  0.75           N  
ATOM    896  CA  GLN A  59      23.807   1.232   0.937  1.00  0.75           C  
ATOM    897  C   GLN A  59      22.401   1.471   1.474  1.00  0.75           C  
ATOM    898  O   GLN A  59      21.960   0.774   2.386  1.00  0.75           O  
ATOM    899  CB  GLN A  59      24.767   2.263   1.529  1.00  0.75           C  
ATOM    900  CG  GLN A  59      26.250   1.925   1.373  1.00  0.75           C  
ATOM    901  CD  GLN A  59      27.150   3.023   1.865  1.00  0.75           C  
ATOM    902  OE1 GLN A  59      26.960   4.195   1.543  1.00  0.75           O  
ATOM    903  NE2 GLN A  59      28.138   2.651   2.673  1.00  0.75           N  
ATOM    904  H   GLN A  59      24.428   1.980  -0.980  1.00  0.75           H  
ATOM    905  HA  GLN A  59      24.123   0.240   1.257  1.00  0.75           H  
ATOM    906 1HB  GLN A  59      24.597   3.214   1.031  1.00  0.75           H  
ATOM    907 2HB  GLN A  59      24.552   2.399   2.587  1.00  0.75           H  
ATOM    908 1HG  GLN A  59      26.471   1.055   1.966  1.00  0.75           H  
ATOM    909 2HG  GLN A  59      26.468   1.733   0.323  1.00  0.75           H  
ATOM    910 1HE2 GLN A  59      28.774   3.330   3.044  1.00  0.75           H  
ATOM    911 2HE2 GLN A  59      28.254   1.691   2.926  1.00  0.75           H  
ATOM    912  N   LEU A  60      21.647   2.399   0.884  1.00  0.77           N  
ATOM    913  CA  LEU A  60      20.303   2.616   1.398  1.00  0.77           C  
ATOM    914  C   LEU A  60      19.458   1.361   1.212  1.00  0.77           C  
ATOM    915  O   LEU A  60      18.696   0.972   2.108  1.00  0.77           O  
ATOM    916  CB  LEU A  60      19.601   3.767   0.664  1.00  0.77           C  
ATOM    917  CG  LEU A  60      20.108   5.197   0.886  1.00  0.77           C  
ATOM    918  CD1 LEU A  60      19.359   6.115  -0.051  1.00  0.77           C  
ATOM    919  CD2 LEU A  60      19.897   5.593   2.297  1.00  0.77           C  
ATOM    920  H   LEU A  60      22.013   2.969   0.123  1.00  0.77           H  
ATOM    921  HA  LEU A  60      20.366   2.845   2.459  1.00  0.77           H  
ATOM    922 1HB  LEU A  60      19.666   3.570  -0.410  1.00  0.77           H  
ATOM    923 2HB  LEU A  60      18.559   3.752   0.947  1.00  0.77           H  
ATOM    924  HG  LEU A  60      21.160   5.255   0.656  1.00  0.77           H  
ATOM    925 1HD1 LEU A  60      19.705   7.134   0.078  1.00  0.77           H  
ATOM    926 2HD1 LEU A  60      19.529   5.797  -1.077  1.00  0.77           H  
ATOM    927 3HD1 LEU A  60      18.295   6.071   0.163  1.00  0.77           H  
ATOM    928 1HD2 LEU A  60      20.247   6.605   2.465  1.00  0.77           H  
ATOM    929 2HD2 LEU A  60      18.836   5.539   2.523  1.00  0.77           H  
ATOM    930 3HD2 LEU A  60      20.451   4.907   2.931  1.00  0.77           H  
ATOM    931  N   GLN A  61      19.603   0.706   0.057  1.00  0.79           N  
ATOM    932  CA  GLN A  61      18.829  -0.494  -0.201  1.00  0.79           C  
ATOM    933  C   GLN A  61      19.272  -1.650   0.691  1.00  0.79           C  
ATOM    934  O   GLN A  61      18.456  -2.460   1.117  1.00  0.79           O  
ATOM    935  CB  GLN A  61      18.887  -0.881  -1.669  1.00  0.79           C  
ATOM    936  CG  GLN A  61      17.929  -2.007  -2.019  1.00  0.79           C  
ATOM    937  CD  GLN A  61      16.446  -1.616  -1.756  1.00  0.79           C  
ATOM    938  OE1 GLN A  61      15.941  -0.581  -2.236  1.00  0.79           O  
ATOM    939  NE2 GLN A  61      15.749  -2.447  -0.983  1.00  0.79           N  
ATOM    940  H   GLN A  61      20.242   1.064  -0.660  1.00  0.79           H  
ATOM    941  HA  GLN A  61      17.790  -0.282   0.037  1.00  0.79           H  
ATOM    942 1HB  GLN A  61      18.658  -0.010  -2.287  1.00  0.79           H  
ATOM    943 2HB  GLN A  61      19.905  -1.197  -1.916  1.00  0.79           H  
ATOM    944 1HG  GLN A  61      18.040  -2.250  -3.075  1.00  0.79           H  
ATOM    945 2HG  GLN A  61      18.170  -2.877  -1.405  1.00  0.79           H  
ATOM    946 1HE2 GLN A  61      14.790  -2.257  -0.769  1.00  0.79           H  
ATOM    947 2HE2 GLN A  61      16.185  -3.264  -0.598  1.00  0.79           H  
ATOM    948  N   ALA A  62      20.574  -1.750   0.967  1.00  0.82           N  
ATOM    949  CA  ALA A  62      21.072  -2.812   1.839  1.00  0.82           C  
ATOM    950  C   ALA A  62      20.460  -2.693   3.220  1.00  0.82           C  
ATOM    951  O   ALA A  62      20.123  -3.691   3.864  1.00  0.82           O  
ATOM    952  CB  ALA A  62      22.576  -2.733   1.965  1.00  0.82           C  
ATOM    953  H   ALA A  62      21.231  -1.088   0.556  1.00  0.82           H  
ATOM    954  HA  ALA A  62      20.786  -3.769   1.410  1.00  0.82           H  
ATOM    955 1HB  ALA A  62      22.939  -3.535   2.607  1.00  0.82           H  
ATOM    956 2HB  ALA A  62      23.016  -2.829   0.982  1.00  0.82           H  
ATOM    957 3HB  ALA A  62      22.856  -1.772   2.396  1.00  0.82           H  
ATOM    958  N   LEU A  63      20.301  -1.455   3.667  1.00  0.86           N  
ATOM    959  CA  LEU A  63      19.741  -1.186   4.966  1.00  0.86           C  
ATOM    960  C   LEU A  63      18.241  -1.451   5.006  1.00  0.86           C  
ATOM    961  O   LEU A  63      17.736  -1.986   5.986  1.00  0.86           O  
ATOM    962  CB  LEU A  63      20.040   0.267   5.324  1.00  0.86           C  
ATOM    963  CG  LEU A  63      21.540   0.565   5.532  1.00  0.86           C  
ATOM    964  CD1 LEU A  63      21.762   2.038   5.739  1.00  0.86           C  
ATOM    965  CD2 LEU A  63      21.983  -0.198   6.647  1.00  0.86           C  
ATOM    966  H   LEU A  63      20.623  -0.672   3.094  1.00  0.86           H  
ATOM    967  HA  LEU A  63      20.227  -1.838   5.690  1.00  0.86           H  
ATOM    968 1HB  LEU A  63      19.681   0.905   4.517  1.00  0.86           H  
ATOM    969 2HB  LEU A  63      19.506   0.525   6.238  1.00  0.86           H  
ATOM    970  HG  LEU A  63      22.105   0.265   4.670  1.00  0.86           H  
ATOM    971 1HD1 LEU A  63      22.823   2.230   5.889  1.00  0.86           H  
ATOM    972 2HD1 LEU A  63      21.416   2.567   4.852  1.00  0.86           H  
ATOM    973 3HD1 LEU A  63      21.205   2.370   6.616  1.00  0.86           H  
ATOM    974 1HD2 LEU A  63      23.028  -0.009   6.836  1.00  0.86           H  
ATOM    975 2HD2 LEU A  63      21.396   0.095   7.494  1.00  0.86           H  
ATOM    976 3HD2 LEU A  63      21.831  -1.258   6.438  1.00  0.86           H  
ATOM    977  N   ALA A  64      17.524  -1.118   3.940  1.00  0.90           N  
ATOM    978  CA  ALA A  64      16.080  -1.320   3.936  1.00  0.90           C  
ATOM    979  C   ALA A  64      15.701  -2.743   3.542  1.00  0.90           C  
ATOM    980  O   ALA A  64      15.509  -3.006   2.350  1.00  0.90           O  
ATOM    981  CB  ALA A  64      15.436  -0.352   2.963  1.00  0.90           C  
ATOM    982  H   ALA A  64      17.979  -0.666   3.144  1.00  0.90           H  
ATOM    983  HA  ALA A  64      15.708  -1.133   4.944  1.00  0.90           H  
ATOM    984 1HB  ALA A  64      14.356  -0.484   2.974  1.00  0.90           H  
ATOM    985 2HB  ALA A  64      15.683   0.670   3.249  1.00  0.90           H  
ATOM    986 3HB  ALA A  64      15.822  -0.553   1.961  1.00  0.90           H  
ATOM    987  N   PRO A  65      15.301  -3.563   4.538  1.00  0.92           N  
ATOM    988  CA  PRO A  65      14.873  -4.754   5.360  1.00  0.92           C  
ATOM    989  C   PRO A  65      15.057  -4.582   6.871  1.00  0.92           C  
ATOM    990  O   PRO A  65      14.396  -5.273   7.646  1.00  0.92           O  
ATOM    991  CB  PRO A  65      15.625  -6.006   4.934  1.00  0.92           C  
ATOM    992  CG  PRO A  65      16.678  -5.571   4.353  1.00  0.92           C  
ATOM    993  CD  PRO A  65      16.136  -4.519   3.600  1.00  0.92           C  
ATOM    994  HA  PRO A  65      13.804  -4.910   5.157  1.00  0.92           H  
ATOM    995 1HB  PRO A  65      15.862  -6.613   5.821  1.00  0.92           H  
ATOM    996 2HB  PRO A  65      14.993  -6.623   4.277  1.00  0.92           H  
ATOM    997 1HG  PRO A  65      17.423  -5.234   5.063  1.00  0.92           H  
ATOM    998 2HG  PRO A  65      17.146  -6.349   3.736  1.00  0.92           H  
ATOM    999 1HD  PRO A  65      17.046  -4.003   3.187  1.00  0.92           H  
ATOM   1000 2HD  PRO A  65      15.501  -4.991   2.823  1.00  0.92           H  
ATOM   1001  N   TYR A  66      15.941  -3.693   7.303  1.00  0.93           N  
ATOM   1002  CA  TYR A  66      16.198  -3.539   8.732  1.00  0.93           C  
ATOM   1003  C   TYR A  66      15.429  -2.357   9.313  1.00  0.93           C  
ATOM   1004  O   TYR A  66      15.115  -1.420   8.586  1.00  0.93           O  
ATOM   1005  CB  TYR A  66      17.696  -3.368   8.966  1.00  0.93           C  
ATOM   1006  CG  TYR A  66      18.480  -4.613   8.668  1.00  0.93           C  
ATOM   1007  CD1 TYR A  66      18.922  -4.844   7.387  1.00  0.93           C  
ATOM   1008  CD2 TYR A  66      18.762  -5.521   9.674  1.00  0.93           C  
ATOM   1009  CE1 TYR A  66      19.625  -5.979   7.090  1.00  0.93           C  
ATOM   1010  CE2 TYR A  66      19.480  -6.662   9.382  1.00  0.93           C  
ATOM   1011  CZ  TYR A  66      19.913  -6.899   8.090  1.00  0.93           C  
ATOM   1012  OH  TYR A  66      20.628  -8.061   7.802  1.00  0.93           O  
ATOM   1013  H   TYR A  66      16.472  -3.114   6.656  1.00  0.93           H  
ATOM   1014  HA  TYR A  66      15.871  -4.455   9.214  1.00  0.93           H  
ATOM   1015 1HB  TYR A  66      18.073  -2.571   8.334  1.00  0.93           H  
ATOM   1016 2HB  TYR A  66      17.895  -3.077   9.991  1.00  0.93           H  
ATOM   1017  HD1 TYR A  66      18.704  -4.129   6.601  1.00  0.93           H  
ATOM   1018  HD2 TYR A  66      18.418  -5.337  10.692  1.00  0.93           H  
ATOM   1019  HE1 TYR A  66      19.954  -6.154   6.066  1.00  0.93           H  
ATOM   1020  HE2 TYR A  66      19.701  -7.378  10.170  1.00  0.93           H  
ATOM   1021  HH  TYR A  66      20.959  -8.056   6.868  1.00  0.93           H  
ATOM   1022  N   PRO A  67      15.046  -2.397  10.607  1.00  0.91           N  
ATOM   1023  CA  PRO A  67      14.372  -1.318  11.313  1.00  0.91           C  
ATOM   1024  C   PRO A  67      15.197  -0.037  11.468  1.00  0.91           C  
ATOM   1025  O   PRO A  67      14.620   1.044  11.616  1.00  0.91           O  
ATOM   1026  CB  PRO A  67      14.083  -1.945  12.683  1.00  0.91           C  
ATOM   1027  CG  PRO A  67      15.098  -3.061  12.831  1.00  0.91           C  
ATOM   1028  CD  PRO A  67      15.290  -3.600  11.436  1.00  0.91           C  
ATOM   1029  HA  PRO A  67      13.430  -1.104  10.792  1.00  0.91           H  
ATOM   1030 1HB  PRO A  67      14.180  -1.179  13.468  1.00  0.91           H  
ATOM   1031 2HB  PRO A  67      13.046  -2.307  12.718  1.00  0.91           H  
ATOM   1032 1HG  PRO A  67      16.033  -2.662  13.262  1.00  0.91           H  
ATOM   1033 2HG  PRO A  67      14.725  -3.821  13.535  1.00  0.91           H  
ATOM   1034 1HD  PRO A  67      16.313  -3.969  11.360  1.00  0.91           H  
ATOM   1035 2HD  PRO A  67      14.545  -4.381  11.211  1.00  0.91           H  
ATOM   1036  N   GLY A  68      16.527  -0.137  11.390  1.00  0.88           N  
ATOM   1037  CA  GLY A  68      17.355   1.056  11.527  1.00  0.88           C  
ATOM   1038  C   GLY A  68      17.149   1.938  10.305  1.00  0.88           C  
ATOM   1039  O   GLY A  68      16.921   1.426   9.209  1.00  0.88           O  
ATOM   1040  H   GLY A  68      16.972  -1.031  11.259  1.00  0.88           H  
ATOM   1041 1HA  GLY A  68      17.075   1.592  12.431  1.00  0.88           H  
ATOM   1042 2HA  GLY A  68      18.404   0.775  11.623  1.00  0.88           H  
ATOM   1043  N   GLN A  69      17.286   3.250  10.459  1.00  0.83           N  
ATOM   1044  CA  GLN A  69      17.094   4.131   9.308  1.00  0.83           C  
ATOM   1045  C   GLN A  69      18.367   4.898   8.937  1.00  0.83           C  
ATOM   1046  O   GLN A  69      19.056   5.398   9.819  1.00  0.83           O  
ATOM   1047  CB  GLN A  69      15.998   5.143   9.624  1.00  0.83           C  
ATOM   1048  CG  GLN A  69      15.650   6.066   8.503  1.00  0.83           C  
ATOM   1049  CD  GLN A  69      14.632   7.029   8.914  1.00  0.83           C  
ATOM   1050  OE1 GLN A  69      13.776   6.725   9.762  1.00  0.83           O  
ATOM   1051  NE2 GLN A  69      14.718   8.208   8.349  1.00  0.83           N  
ATOM   1052  H   GLN A  69      17.475   3.618  11.392  1.00  0.83           H  
ATOM   1053  HA  GLN A  69      16.765   3.512   8.487  1.00  0.83           H  
ATOM   1054 1HB  GLN A  69      15.091   4.611   9.916  1.00  0.83           H  
ATOM   1055 2HB  GLN A  69      16.305   5.750  10.478  1.00  0.83           H  
ATOM   1056 1HG  GLN A  69      16.533   6.621   8.204  1.00  0.83           H  
ATOM   1057 2HG  GLN A  69      15.260   5.493   7.666  1.00  0.83           H  
ATOM   1058 1HE2 GLN A  69      14.073   8.938   8.600  1.00  0.83           H  
ATOM   1059 2HE2 GLN A  69      15.446   8.374   7.673  1.00  0.83           H  
ATOM   1060  N   PRO A  70      18.735   4.987   7.657  1.00  0.78           N  
ATOM   1061  CA  PRO A  70      19.844   5.790   7.216  1.00  0.78           C  
ATOM   1062  C   PRO A  70      19.571   7.284   7.265  1.00  0.78           C  
ATOM   1063  O   PRO A  70      18.460   7.751   7.010  1.00  0.78           O  
ATOM   1064  CB  PRO A  70      20.048   5.330   5.783  1.00  0.78           C  
ATOM   1065  CG  PRO A  70      18.694   4.789   5.349  1.00  0.78           C  
ATOM   1066  CD  PRO A  70      18.075   4.207   6.593  1.00  0.78           C  
ATOM   1067  HA  PRO A  70      20.720   5.538   7.818  1.00  0.78           H  
ATOM   1068 1HB  PRO A  70      20.372   6.193   5.180  1.00  0.78           H  
ATOM   1069 2HB  PRO A  70      20.855   4.617   5.738  1.00  0.78           H  
ATOM   1070 1HG  PRO A  70      18.087   5.592   4.909  1.00  0.78           H  
ATOM   1071 2HG  PRO A  70      18.828   4.021   4.570  1.00  0.78           H  
ATOM   1072 1HD  PRO A  70      17.004   4.403   6.541  1.00  0.78           H  
ATOM   1073 2HD  PRO A  70      18.307   3.129   6.688  1.00  0.78           H  
ATOM   1074  N   VAL A  71      20.651   7.999   7.481  1.00  0.76           N  
ATOM   1075  CA  VAL A  71      20.791   9.437   7.411  1.00  0.76           C  
ATOM   1076  C   VAL A  71      21.939   9.662   6.433  1.00  0.76           C  
ATOM   1077  O   VAL A  71      22.909   8.911   6.511  1.00  0.76           O  
ATOM   1078  CB  VAL A  71      21.126  10.012   8.816  1.00  0.76           C  
ATOM   1079  CG1 VAL A  71      21.350  11.516   8.731  1.00  0.76           C  
ATOM   1080  CG2 VAL A  71      20.001   9.666   9.798  1.00  0.76           C  
ATOM   1081  H   VAL A  71      21.480   7.483   7.754  1.00  0.76           H  
ATOM   1082  HA  VAL A  71      19.877   9.880   7.025  1.00  0.76           H  
ATOM   1083  HB  VAL A  71      22.050   9.564   9.174  1.00  0.76           H  
ATOM   1084 1HG1 VAL A  71      21.598  11.902   9.718  1.00  0.76           H  
ATOM   1085 2HG1 VAL A  71      22.163  11.731   8.046  1.00  0.76           H  
ATOM   1086 3HG1 VAL A  71      20.477  11.987   8.373  1.00  0.76           H  
ATOM   1087 1HG2 VAL A  71      20.246  10.056  10.781  1.00  0.76           H  
ATOM   1088 2HG2 VAL A  71      19.077  10.099   9.464  1.00  0.76           H  
ATOM   1089 3HG2 VAL A  71      19.886   8.584   9.860  1.00  0.76           H  
ATOM   1090  N   ILE A  72      21.838  10.600   5.489  1.00  0.76           N  
ATOM   1091  CA  ILE A  72      23.004  10.779   4.607  1.00  0.76           C  
ATOM   1092  C   ILE A  72      23.671  12.134   4.704  1.00  0.76           C  
ATOM   1093  O   ILE A  72      23.015  13.177   4.634  1.00  0.76           O  
ATOM   1094  CB  ILE A  72      22.740  10.531   3.109  1.00  0.76           C  
ATOM   1095  CG1 ILE A  72      22.262   9.146   2.853  1.00  0.76           C  
ATOM   1096  CG2 ILE A  72      24.023  10.758   2.298  1.00  0.76           C  
ATOM   1097  CD1 ILE A  72      22.064   8.892   1.376  1.00  0.76           C  
ATOM   1098  H   ILE A  72      20.985  11.161   5.416  1.00  0.76           H  
ATOM   1099  HA  ILE A  72      23.760  10.051   4.895  1.00  0.76           H  
ATOM   1100  HB  ILE A  72      21.980  11.199   2.753  1.00  0.76           H  
ATOM   1101 1HG1 ILE A  72      22.945   8.454   3.261  1.00  0.76           H  
ATOM   1102 2HG1 ILE A  72      21.301   9.009   3.352  1.00  0.76           H  
ATOM   1103 1HG2 ILE A  72      23.827  10.580   1.264  1.00  0.76           H  
ATOM   1104 2HG2 ILE A  72      24.365  11.772   2.409  1.00  0.76           H  
ATOM   1105 3HG2 ILE A  72      24.803  10.074   2.637  1.00  0.76           H  
ATOM   1106 1HD1 ILE A  72      21.701   7.892   1.209  1.00  0.76           H  
ATOM   1107 2HD1 ILE A  72      21.384   9.596   0.973  1.00  0.76           H  
ATOM   1108 3HD1 ILE A  72      23.011   9.007   0.873  1.00  0.76           H  
ATOM   1109  N   ARG A  73      24.990  12.108   4.897  1.00  0.78           N  
ATOM   1110  CA  ARG A  73      25.784  13.323   4.909  1.00  0.78           C  
ATOM   1111  C   ARG A  73      26.323  13.566   3.486  1.00  0.78           C  
ATOM   1112  O   ARG A  73      27.028  12.702   2.959  1.00  0.78           O  
ATOM   1113  CB  ARG A  73      26.951  13.181   5.892  1.00  0.78           C  
ATOM   1114  CG  ARG A  73      27.941  14.356   6.031  1.00  0.78           C  
ATOM   1115  CD  ARG A  73      29.026  14.016   7.035  1.00  0.78           C  
ATOM   1116  NE  ARG A  73      30.054  15.069   7.209  1.00  0.78           N  
ATOM   1117  CZ  ARG A  73      30.950  15.084   8.218  1.00  0.78           C  
ATOM   1118  NH1 ARG A  73      30.935  14.149   9.086  1.00  0.78           N  
ATOM   1119  NH2 ARG A  73      31.840  16.049   8.324  1.00  0.78           N  
ATOM   1120  H   ARG A  73      25.468  11.207   4.964  1.00  0.78           H  
ATOM   1121  HA  ARG A  73      25.151  14.120   5.241  1.00  0.78           H  
ATOM   1122 1HB  ARG A  73      26.549  13.036   6.878  1.00  0.78           H  
ATOM   1123 2HB  ARG A  73      27.520  12.304   5.642  1.00  0.78           H  
ATOM   1124 1HG  ARG A  73      28.391  14.605   5.069  1.00  0.78           H  
ATOM   1125 2HG  ARG A  73      27.403  15.207   6.425  1.00  0.78           H  
ATOM   1126 1HD  ARG A  73      28.559  13.849   8.005  1.00  0.78           H  
ATOM   1127 2HD  ARG A  73      29.532  13.102   6.716  1.00  0.78           H  
ATOM   1128  HE  ARG A  73      30.146  15.818   6.514  1.00  0.78           H  
ATOM   1129 1HH1 ARG A  73      30.259  13.398   9.001  1.00  0.78           H  
ATOM   1130 2HH1 ARG A  73      31.611  14.162   9.834  1.00  0.78           H  
ATOM   1131 1HH2 ARG A  73      31.851  16.784   7.620  1.00  0.78           H  
ATOM   1132 2HH2 ARG A  73      32.513  16.063   9.082  1.00  0.78           H  
ATOM   1133  N   PRO A  74      25.981  14.683   2.814  1.00  0.82           N  
ATOM   1134  CA  PRO A  74      26.470  15.072   1.509  1.00  0.82           C  
ATOM   1135  C   PRO A  74      27.892  15.565   1.701  1.00  0.82           C  
ATOM   1136  O   PRO A  74      28.257  15.928   2.813  1.00  0.82           O  
ATOM   1137  CB  PRO A  74      25.487  16.172   1.090  1.00  0.82           C  
ATOM   1138  CG  PRO A  74      25.030  16.777   2.361  1.00  0.82           C  
ATOM   1139  CD  PRO A  74      24.999  15.628   3.361  1.00  0.82           C  
ATOM   1140  HA  PRO A  74      26.435  14.211   0.828  1.00  0.82           H  
ATOM   1141 1HB  PRO A  74      25.996  16.911   0.460  1.00  0.82           H  
ATOM   1142 2HB  PRO A  74      24.674  15.760   0.493  1.00  0.82           H  
ATOM   1143 1HG  PRO A  74      25.713  17.584   2.651  1.00  0.82           H  
ATOM   1144 2HG  PRO A  74      24.045  17.237   2.214  1.00  0.82           H  
ATOM   1145 1HD  PRO A  74      25.352  16.024   4.285  1.00  0.82           H  
ATOM   1146 2HD  PRO A  74      23.996  15.179   3.435  1.00  0.82           H  
ATOM   1147  N   VAL A  75      28.685  15.632   0.643  1.00  0.86           N  
ATOM   1148  CA  VAL A  75      30.042  16.174   0.775  1.00  0.86           C  
ATOM   1149  C   VAL A  75      30.086  17.635   1.256  1.00  0.86           C  
ATOM   1150  O   VAL A  75      31.093  18.103   1.785  1.00  0.86           O  
ATOM   1151  CB  VAL A  75      30.808  16.021  -0.551  1.00  0.86           C  
ATOM   1152  CG1 VAL A  75      30.275  16.974  -1.604  1.00  0.86           C  
ATOM   1153  CG2 VAL A  75      32.281  16.276  -0.300  1.00  0.86           C  
ATOM   1154  H   VAL A  75      28.366  15.303  -0.256  1.00  0.86           H  
ATOM   1155  HA  VAL A  75      30.554  15.573   1.518  1.00  0.86           H  
ATOM   1156  HB  VAL A  75      30.667  15.003  -0.920  1.00  0.86           H  
ATOM   1157 1HG1 VAL A  75      30.824  16.828  -2.532  1.00  0.86           H  
ATOM   1158 2HG1 VAL A  75      29.219  16.782  -1.773  1.00  0.86           H  
ATOM   1159 3HG1 VAL A  75      30.417  17.984  -1.267  1.00  0.86           H  
ATOM   1160 1HG2 VAL A  75      32.835  16.150  -1.227  1.00  0.86           H  
ATOM   1161 2HG2 VAL A  75      32.414  17.292   0.071  1.00  0.86           H  
ATOM   1162 3HG2 VAL A  75      32.652  15.570   0.439  1.00  0.86           H  
ATOM   1163  N   GLN A  76      29.021  18.375   0.982  1.00  0.90           N  
ATOM   1164  CA  GLN A  76      28.875  19.771   1.374  1.00  0.90           C  
ATOM   1165  C   GLN A  76      27.406  20.108   1.186  1.00  0.90           C  
ATOM   1166  O   GLN A  76      26.702  19.382   0.487  1.00  0.90           O  
ATOM   1167  CB  GLN A  76      29.753  20.708   0.535  1.00  0.90           C  
ATOM   1168  CG  GLN A  76      29.334  20.824  -0.906  1.00  0.90           C  
ATOM   1169  CD  GLN A  76      30.307  21.629  -1.748  1.00  0.90           C  
ATOM   1170  OE1 GLN A  76      30.922  22.588  -1.270  1.00  0.90           O  
ATOM   1171  NE2 GLN A  76      30.448  21.249  -3.016  1.00  0.90           N  
ATOM   1172  H   GLN A  76      28.253  17.922   0.517  1.00  0.90           H  
ATOM   1173  HA  GLN A  76      29.130  19.883   2.426  1.00  0.90           H  
ATOM   1174 1HB  GLN A  76      29.736  21.706   0.969  1.00  0.90           H  
ATOM   1175 2HB  GLN A  76      30.787  20.363   0.557  1.00  0.90           H  
ATOM   1176 1HG  GLN A  76      29.201  19.851  -1.348  1.00  0.90           H  
ATOM   1177 2HG  GLN A  76      28.392  21.357  -0.905  1.00  0.90           H  
ATOM   1178 1HE2 GLN A  76      31.071  21.747  -3.622  1.00  0.90           H  
ATOM   1179 2HE2 GLN A  76      29.927  20.472  -3.375  1.00  0.90           H  
ATOM   1180  N   GLY A  77      26.938  21.237   1.708  1.00  0.91           N  
ATOM   1181  CA  GLY A  77      25.535  21.645   1.509  1.00  0.91           C  
ATOM   1182  C   GLY A  77      25.219  22.174   0.097  1.00  0.91           C  
ATOM   1183  O   GLY A  77      24.839  23.332  -0.074  1.00  0.91           O  
ATOM   1184  H   GLY A  77      27.546  21.817   2.270  1.00  0.91           H  
ATOM   1185 1HA  GLY A  77      24.885  20.796   1.717  1.00  0.91           H  
ATOM   1186 2HA  GLY A  77      25.293  22.412   2.241  1.00  0.91           H  
ATOM   1187  N   ASP A  78      25.423  21.315  -0.901  1.00  0.91           N  
ATOM   1188  CA  ASP A  78      25.201  21.581  -2.321  1.00  0.91           C  
ATOM   1189  C   ASP A  78      23.858  21.046  -2.760  1.00  0.91           C  
ATOM   1190  O   ASP A  78      23.648  19.828  -2.807  1.00  0.91           O  
ATOM   1191  CB  ASP A  78      26.322  21.002  -3.196  1.00  0.91           C  
ATOM   1192  CG  ASP A  78      26.191  21.284  -4.740  1.00  0.91           C  
ATOM   1193  OD1 ASP A  78      25.096  21.552  -5.239  1.00  0.91           O  
ATOM   1194  OD2 ASP A  78      27.213  21.225  -5.392  1.00  0.91           O  
ATOM   1195  H   ASP A  78      25.744  20.397  -0.623  1.00  0.91           H  
ATOM   1196  HA  ASP A  78      25.194  22.662  -2.468  1.00  0.91           H  
ATOM   1197 1HB  ASP A  78      27.260  21.434  -2.883  1.00  0.91           H  
ATOM   1198 2HB  ASP A  78      26.391  19.925  -3.032  1.00  0.91           H  
ATOM   1199  N   THR A  79      22.962  21.960  -3.097  1.00  0.88           N  
ATOM   1200  CA  THR A  79      21.610  21.634  -3.511  1.00  0.88           C  
ATOM   1201  C   THR A  79      21.565  20.518  -4.560  1.00  0.88           C  
ATOM   1202  O   THR A  79      20.655  19.690  -4.549  1.00  0.88           O  
ATOM   1203  CB  THR A  79      20.892  22.869  -4.079  1.00  0.88           C  
ATOM   1204  OG1 THR A  79      20.818  23.893  -3.076  1.00  0.88           O  
ATOM   1205  CG2 THR A  79      19.495  22.480  -4.513  1.00  0.88           C  
ATOM   1206  H   THR A  79      23.238  22.931  -3.048  1.00  0.88           H  
ATOM   1207  HA  THR A  79      21.059  21.302  -2.636  1.00  0.88           H  
ATOM   1208  HB  THR A  79      21.445  23.251  -4.938  1.00  0.88           H  
ATOM   1209  HG1 THR A  79      20.269  24.617  -3.393  1.00  0.88           H  
ATOM   1210 1HG2 THR A  79      18.981  23.350  -4.920  1.00  0.88           H  
ATOM   1211 2HG2 THR A  79      19.572  21.708  -5.275  1.00  0.88           H  
ATOM   1212 3HG2 THR A  79      18.937  22.096  -3.665  1.00  0.88           H  
ATOM   1213  N   ALA A  80      22.491  20.520  -5.526  1.00  0.86           N  
ATOM   1214  CA  ALA A  80      22.422  19.508  -6.579  1.00  0.86           C  
ATOM   1215  C   ALA A  80      22.552  18.098  -6.003  1.00  0.86           C  
ATOM   1216  O   ALA A  80      21.876  17.168  -6.452  1.00  0.86           O  
ATOM   1217  CB  ALA A  80      23.512  19.744  -7.603  1.00  0.86           C  
ATOM   1218  H   ALA A  80      23.286  21.169  -5.486  1.00  0.86           H  
ATOM   1219  HA  ALA A  80      21.450  19.588  -7.063  1.00  0.86           H  
ATOM   1220 1HB  ALA A  80      23.439  19.001  -8.394  1.00  0.86           H  
ATOM   1221 2HB  ALA A  80      23.402  20.741  -8.025  1.00  0.86           H  
ATOM   1222 3HB  ALA A  80      24.486  19.665  -7.114  1.00  0.86           H  
ATOM   1223  N   LEU A  81      23.437  17.939  -5.013  1.00  0.84           N  
ATOM   1224  CA  LEU A  81      23.650  16.643  -4.390  1.00  0.84           C  
ATOM   1225  C   LEU A  81      22.470  16.330  -3.519  1.00  0.84           C  
ATOM   1226  O   LEU A  81      22.006  15.198  -3.481  1.00  0.84           O  
ATOM   1227  CB  LEU A  81      24.969  16.558  -3.630  1.00  0.84           C  
ATOM   1228  CG  LEU A  81      25.225  15.190  -2.934  1.00  0.84           C  
ATOM   1229  CD1 LEU A  81      25.158  14.050  -3.961  1.00  0.84           C  
ATOM   1230  CD2 LEU A  81      26.594  15.209  -2.276  1.00  0.84           C  
ATOM   1231  H   LEU A  81      23.921  18.753  -4.640  1.00  0.84           H  
ATOM   1232  HA  LEU A  81      23.692  15.889  -5.176  1.00  0.84           H  
ATOM   1233 1HB  LEU A  81      25.785  16.748  -4.325  1.00  0.84           H  
ATOM   1234 2HB  LEU A  81      24.977  17.340  -2.863  1.00  0.84           H  
ATOM   1235  HG  LEU A  81      24.464  15.030  -2.183  1.00  0.84           H  
ATOM   1236 1HD1 LEU A  81      25.330  13.096  -3.464  1.00  0.84           H  
ATOM   1237 2HD1 LEU A  81      24.175  14.039  -4.426  1.00  0.84           H  
ATOM   1238 3HD1 LEU A  81      25.915  14.199  -4.730  1.00  0.84           H  
ATOM   1239 1HD2 LEU A  81      26.772  14.256  -1.774  1.00  0.84           H  
ATOM   1240 2HD2 LEU A  81      27.360  15.369  -3.038  1.00  0.84           H  
ATOM   1241 3HD2 LEU A  81      26.632  16.014  -1.561  1.00  0.84           H  
ATOM   1242  N   ILE A  82      21.977  17.335  -2.808  1.00  0.83           N  
ATOM   1243  CA  ILE A  82      20.839  17.121  -1.936  1.00  0.83           C  
ATOM   1244  C   ILE A  82      19.658  16.598  -2.736  1.00  0.83           C  
ATOM   1245  O   ILE A  82      19.034  15.616  -2.343  1.00  0.83           O  
ATOM   1246  CB  ILE A  82      20.473  18.411  -1.194  1.00  0.83           C  
ATOM   1247  CG1 ILE A  82      21.580  18.738  -0.159  1.00  0.83           C  
ATOM   1248  CG2 ILE A  82      19.088  18.334  -0.600  1.00  0.83           C  
ATOM   1249  CD1 ILE A  82      21.490  20.123   0.447  1.00  0.83           C  
ATOM   1250  H   ILE A  82      22.410  18.258  -2.880  1.00  0.83           H  
ATOM   1251  HA  ILE A  82      21.108  16.369  -1.194  1.00  0.83           H  
ATOM   1252  HB  ILE A  82      20.479  19.220  -1.907  1.00  0.83           H  
ATOM   1253 1HG1 ILE A  82      21.531  18.007   0.646  1.00  0.83           H  
ATOM   1254 2HG1 ILE A  82      22.552  18.648  -0.653  1.00  0.83           H  
ATOM   1255 1HG2 ILE A  82      18.846  19.273  -0.110  1.00  0.83           H  
ATOM   1256 2HG2 ILE A  82      18.360  18.147  -1.389  1.00  0.83           H  
ATOM   1257 3HG2 ILE A  82      19.048  17.543   0.108  1.00  0.83           H  
ATOM   1258 1HD1 ILE A  82      22.310  20.256   1.152  1.00  0.83           H  
ATOM   1259 2HD1 ILE A  82      21.565  20.875  -0.337  1.00  0.83           H  
ATOM   1260 3HD1 ILE A  82      20.538  20.234   0.966  1.00  0.83           H  
ATOM   1261  N   LYS A  83      19.384  17.189  -3.896  1.00  0.83           N  
ATOM   1262  CA  LYS A  83      18.294  16.679  -4.710  1.00  0.83           C  
ATOM   1263  C   LYS A  83      18.536  15.222  -5.111  1.00  0.83           C  
ATOM   1264  O   LYS A  83      17.632  14.390  -4.999  1.00  0.83           O  
ATOM   1265  CB  LYS A  83      18.155  17.519  -5.976  1.00  0.83           C  
ATOM   1266  CG  LYS A  83      17.591  18.911  -5.803  1.00  0.83           C  
ATOM   1267  CD  LYS A  83      17.625  19.658  -7.142  1.00  0.83           C  
ATOM   1268  CE  LYS A  83      16.969  21.017  -7.055  1.00  0.83           C  
ATOM   1269  NZ  LYS A  83      17.093  21.793  -8.325  1.00  0.83           N  
ATOM   1270  H   LYS A  83      19.916  18.005  -4.195  1.00  0.83           H  
ATOM   1271  HA  LYS A  83      17.372  16.730  -4.130  1.00  0.83           H  
ATOM   1272 1HB  LYS A  83      19.145  17.630  -6.430  1.00  0.83           H  
ATOM   1273 2HB  LYS A  83      17.528  16.987  -6.692  1.00  0.83           H  
ATOM   1274 1HG  LYS A  83      16.570  18.834  -5.454  1.00  0.83           H  
ATOM   1275 2HG  LYS A  83      18.170  19.457  -5.060  1.00  0.83           H  
ATOM   1276 1HD  LYS A  83      18.666  19.791  -7.443  1.00  0.83           H  
ATOM   1277 2HD  LYS A  83      17.118  19.069  -7.903  1.00  0.83           H  
ATOM   1278 1HE  LYS A  83      15.934  20.861  -6.851  1.00  0.83           H  
ATOM   1279 2HE  LYS A  83      17.401  21.586  -6.245  1.00  0.83           H  
ATOM   1280 1HZ  LYS A  83      16.615  22.679  -8.213  1.00  0.83           H  
ATOM   1281 2HZ  LYS A  83      18.068  21.957  -8.529  1.00  0.83           H  
ATOM   1282 3HZ  LYS A  83      16.672  21.279  -9.085  1.00  0.83           H  
ATOM   1283  N   GLN A  84      19.773  14.882  -5.497  1.00  0.83           N  
ATOM   1284  CA  GLN A  84      20.057  13.505  -5.889  1.00  0.83           C  
ATOM   1285  C   GLN A  84      19.890  12.539  -4.722  1.00  0.83           C  
ATOM   1286  O   GLN A  84      19.316  11.452  -4.867  1.00  0.83           O  
ATOM   1287  CB  GLN A  84      21.483  13.393  -6.409  1.00  0.83           C  
ATOM   1288  CG  GLN A  84      21.746  14.051  -7.727  1.00  0.83           C  
ATOM   1289  CD  GLN A  84      23.217  13.986  -8.107  1.00  0.83           C  
ATOM   1290  OE1 GLN A  84      24.095  13.755  -7.269  1.00  0.83           O  
ATOM   1291  NE2 GLN A  84      23.494  14.194  -9.385  1.00  0.83           N  
ATOM   1292  H   GLN A  84      20.507  15.592  -5.574  1.00  0.83           H  
ATOM   1293  HA  GLN A  84      19.361  13.218  -6.676  1.00  0.83           H  
ATOM   1294 1HB  GLN A  84      22.155  13.836  -5.685  1.00  0.83           H  
ATOM   1295 2HB  GLN A  84      21.738  12.365  -6.484  1.00  0.83           H  
ATOM   1296 1HG  GLN A  84      21.172  13.536  -8.495  1.00  0.83           H  
ATOM   1297 2HG  GLN A  84      21.444  15.090  -7.673  1.00  0.83           H  
ATOM   1298 1HE2 GLN A  84      24.442  14.169  -9.704  1.00  0.83           H  
ATOM   1299 2HE2 GLN A  84      22.754  14.382 -10.031  1.00  0.83           H  
ATOM   1300  N   LEU A  85      20.341  12.956  -3.543  1.00  0.83           N  
ATOM   1301  CA  LEU A  85      20.250  12.098  -2.383  1.00  0.83           C  
ATOM   1302  C   LEU A  85      18.799  11.851  -2.038  1.00  0.83           C  
ATOM   1303  O   LEU A  85      18.406  10.748  -1.644  1.00  0.83           O  
ATOM   1304  CB  LEU A  85      20.961  12.708  -1.190  1.00  0.83           C  
ATOM   1305  CG  LEU A  85      22.454  12.796  -1.322  1.00  0.83           C  
ATOM   1306  CD1 LEU A  85      23.030  13.483  -0.100  1.00  0.83           C  
ATOM   1307  CD2 LEU A  85      22.991  11.454  -1.532  1.00  0.83           C  
ATOM   1308  H   LEU A  85      20.791  13.865  -3.469  1.00  0.83           H  
ATOM   1309  HA  LEU A  85      20.739  11.162  -2.615  1.00  0.83           H  
ATOM   1310 1HB  LEU A  85      20.573  13.717  -1.030  1.00  0.83           H  
ATOM   1311 2HB  LEU A  85      20.741  12.104  -0.317  1.00  0.83           H  
ATOM   1312  HG  LEU A  85      22.707  13.385  -2.175  1.00  0.83           H  
ATOM   1313 1HD1 LEU A  85      24.109  13.551  -0.203  1.00  0.83           H  
ATOM   1314 2HD1 LEU A  85      22.604  14.482  -0.012  1.00  0.83           H  
ATOM   1315 3HD1 LEU A  85      22.790  12.911   0.785  1.00  0.83           H  
ATOM   1316 1HD2 LEU A  85      24.067  11.529  -1.646  1.00  0.83           H  
ATOM   1317 2HD2 LEU A  85      22.746  10.837  -0.694  1.00  0.83           H  
ATOM   1318 3HD2 LEU A  85      22.557  11.028  -2.429  1.00  0.83           H  
ATOM   1319  N   LEU A  86      17.981  12.866  -2.224  1.00  0.83           N  
ATOM   1320  CA  LEU A  86      16.594  12.696  -1.915  1.00  0.83           C  
ATOM   1321  C   LEU A  86      15.904  11.792  -2.925  1.00  0.83           C  
ATOM   1322  O   LEU A  86      15.095  10.955  -2.530  1.00  0.83           O  
ATOM   1323  CB  LEU A  86      15.969  14.060  -1.776  1.00  0.83           C  
ATOM   1324  CG  LEU A  86      16.532  14.737  -0.587  1.00  0.83           C  
ATOM   1325  CD1 LEU A  86      16.035  16.121  -0.419  1.00  0.83           C  
ATOM   1326  CD2 LEU A  86      16.230  13.906   0.533  1.00  0.83           C  
ATOM   1327  H   LEU A  86      18.334  13.772  -2.537  1.00  0.83           H  
ATOM   1328  HA  LEU A  86      16.524  12.211  -0.943  1.00  0.83           H  
ATOM   1329 1HB  LEU A  86      16.181  14.655  -2.666  1.00  0.83           H  
ATOM   1330 2HB  LEU A  86      14.937  13.946  -1.656  1.00  0.83           H  
ATOM   1331  HG  LEU A  86      17.591  14.789  -0.693  1.00  0.83           H  
ATOM   1332 1HD1 LEU A  86      16.497  16.539   0.457  1.00  0.83           H  
ATOM   1333 2HD1 LEU A  86      16.297  16.717  -1.295  1.00  0.83           H  
ATOM   1334 3HD1 LEU A  86      14.977  16.112  -0.283  1.00  0.83           H  
ATOM   1335 1HD2 LEU A  86      16.666  14.327   1.404  1.00  0.83           H  
ATOM   1336 2HD2 LEU A  86      15.159  13.821   0.651  1.00  0.83           H  
ATOM   1337 3HD2 LEU A  86      16.652  12.926   0.362  1.00  0.83           H  
ATOM   1338  N   ASP A  87      16.261  11.884  -4.213  1.00  0.82           N  
ATOM   1339  CA  ASP A  87      15.672  10.996  -5.223  1.00  0.82           C  
ATOM   1340  C   ASP A  87      16.011   9.523  -4.946  1.00  0.82           C  
ATOM   1341  O   ASP A  87      15.224   8.618  -5.253  1.00  0.82           O  
ATOM   1342  CB  ASP A  87      16.091  11.390  -6.647  1.00  0.82           C  
ATOM   1343  CG  ASP A  87      15.371  12.658  -7.222  1.00  0.82           C  
ATOM   1344  OD1 ASP A  87      14.386  13.105  -6.654  1.00  0.82           O  
ATOM   1345  OD2 ASP A  87      15.795  13.121  -8.264  1.00  0.82           O  
ATOM   1346  H   ASP A  87      16.930  12.602  -4.499  1.00  0.82           H  
ATOM   1347  HA  ASP A  87      14.590  11.099  -5.168  1.00  0.82           H  
ATOM   1348 1HB  ASP A  87      17.167  11.582  -6.650  1.00  0.82           H  
ATOM   1349 2HB  ASP A  87      15.911  10.552  -7.321  1.00  0.82           H  
ATOM   1350  N   ILE A  88      17.168   9.259  -4.333  1.00  0.81           N  
ATOM   1351  CA  ILE A  88      17.510   7.872  -4.028  1.00  0.81           C  
ATOM   1352  C   ILE A  88      16.831   7.341  -2.751  1.00  0.81           C  
ATOM   1353  O   ILE A  88      17.034   6.176  -2.399  1.00  0.81           O  
ATOM   1354  CB  ILE A  88      19.034   7.611  -3.971  1.00  0.81           C  
ATOM   1355  CG1 ILE A  88      19.684   8.368  -2.888  1.00  0.81           C  
ATOM   1356  CG2 ILE A  88      19.684   7.945  -5.317  1.00  0.81           C  
ATOM   1357  CD1 ILE A  88      21.145   7.961  -2.606  1.00  0.81           C  
ATOM   1358  H   ILE A  88      17.823  10.018  -4.125  1.00  0.81           H  
ATOM   1359  HA  ILE A  88      17.150   7.266  -4.854  1.00  0.81           H  
ATOM   1360  HB  ILE A  88      19.193   6.575  -3.739  1.00  0.81           H  
ATOM   1361 1HG1 ILE A  88      19.674   9.378  -3.193  1.00  0.81           H  
ATOM   1362 2HG1 ILE A  88      19.094   8.276  -1.981  1.00  0.81           H  
ATOM   1363 1HG2 ILE A  88      20.750   7.727  -5.265  1.00  0.81           H  
ATOM   1364 2HG2 ILE A  88      19.230   7.349  -6.103  1.00  0.81           H  
ATOM   1365 3HG2 ILE A  88      19.540   9.003  -5.537  1.00  0.81           H  
ATOM   1366 1HD1 ILE A  88      21.551   8.594  -1.818  1.00  0.81           H  
ATOM   1367 2HD1 ILE A  88      21.187   6.927  -2.290  1.00  0.81           H  
ATOM   1368 3HD1 ILE A  88      21.737   8.076  -3.503  1.00  0.81           H  
ATOM   1369  N   GLY A  89      16.016   8.168  -2.075  1.00  0.79           N  
ATOM   1370  CA  GLY A  89      15.293   7.728  -0.884  1.00  0.79           C  
ATOM   1371  C   GLY A  89      15.870   8.201   0.448  1.00  0.79           C  
ATOM   1372  O   GLY A  89      15.447   7.737   1.514  1.00  0.79           O  
ATOM   1373  H   GLY A  89      15.868   9.123  -2.399  1.00  0.79           H  
ATOM   1374 1HA  GLY A  89      14.269   8.085  -0.955  1.00  0.79           H  
ATOM   1375 2HA  GLY A  89      15.233   6.644  -0.887  1.00  0.79           H  
ATOM   1376  N   ALA A  90      16.803   9.147   0.428  1.00  0.77           N  
ATOM   1377  CA  ALA A  90      17.391   9.625   1.674  1.00  0.77           C  
ATOM   1378  C   ALA A  90      16.492  10.585   2.418  1.00  0.77           C  
ATOM   1379  O   ALA A  90      16.796  11.768   2.522  1.00  0.77           O  
ATOM   1380  CB  ALA A  90      18.670  10.321   1.391  1.00  0.77           C  
ATOM   1381  H   ALA A  90      17.141   9.548  -0.449  1.00  0.77           H  
ATOM   1382  HA  ALA A  90      17.582   8.757   2.306  1.00  0.77           H  
ATOM   1383 1HB  ALA A  90      19.138  10.636   2.325  1.00  0.77           H  
ATOM   1384 2HB  ALA A  90      19.291   9.630   0.869  1.00  0.77           H  
ATOM   1385 3HB  ALA A  90      18.484  11.186   0.774  1.00  0.77           H  
ATOM   1386  N   GLN A  91      15.454  10.053   3.043  1.00  0.74           N  
ATOM   1387  CA  GLN A  91      14.462  10.883   3.723  1.00  0.74           C  
ATOM   1388  C   GLN A  91      15.071  11.768   4.812  1.00  0.74           C  
ATOM   1389  O   GLN A  91      14.478  12.794   5.149  1.00  0.74           O  
ATOM   1390  CB  GLN A  91      13.349  10.031   4.337  1.00  0.74           C  
ATOM   1391  CG  GLN A  91      12.414   9.369   3.348  1.00  0.74           C  
ATOM   1392  CD  GLN A  91      11.304   8.562   4.048  1.00  0.74           C  
ATOM   1393  OE1 GLN A  91      11.556   7.803   4.998  1.00  0.74           O  
ATOM   1394  NE2 GLN A  91      10.070   8.753   3.576  1.00  0.74           N  
ATOM   1395  H   GLN A  91      15.313   9.051   2.924  1.00  0.74           H  
ATOM   1396  HA  GLN A  91      14.011  11.543   2.982  1.00  0.74           H  
ATOM   1397 1HB  GLN A  91      13.783   9.259   4.972  1.00  0.74           H  
ATOM   1398 2HB  GLN A  91      12.733  10.662   4.968  1.00  0.74           H  
ATOM   1399 1HG  GLN A  91      11.942  10.144   2.746  1.00  0.74           H  
ATOM   1400 2HG  GLN A  91      12.991   8.694   2.711  1.00  0.74           H  
ATOM   1401 1HE2 GLN A  91       9.264   8.274   3.993  1.00  0.74           H  
ATOM   1402 2HE2 GLN A  91       9.918   9.376   2.814  1.00  0.74           H  
ATOM   1403  N   THR A  92      16.209  11.365   5.381  1.00  0.72           N  
ATOM   1404  CA  THR A  92      16.859  12.193   6.381  1.00  0.72           C  
ATOM   1405  C   THR A  92      18.276  12.545   5.914  1.00  0.72           C  
ATOM   1406  O   THR A  92      19.067  11.660   5.559  1.00  0.72           O  
ATOM   1407  CB  THR A  92      16.974  11.506   7.752  1.00  0.72           C  
ATOM   1408  OG1 THR A  92      15.678  11.130   8.255  1.00  0.72           O  
ATOM   1409  CG2 THR A  92      17.597  12.502   8.762  1.00  0.72           C  
ATOM   1410  H   THR A  92      16.637  10.505   5.072  1.00  0.72           H  
ATOM   1411  HA  THR A  92      16.301  13.116   6.492  1.00  0.72           H  
ATOM   1412  HB  THR A  92      17.598  10.621   7.663  1.00  0.72           H  
ATOM   1413  HG1 THR A  92      15.788  10.733   9.126  1.00  0.72           H  
ATOM   1414 1HG2 THR A  92      17.688  12.032   9.728  1.00  0.72           H  
ATOM   1415 2HG2 THR A  92      18.553  12.818   8.433  1.00  0.72           H  
ATOM   1416 3HG2 THR A  92      16.975  13.370   8.847  1.00  0.72           H  
ATOM   1417  N   LEU A  93      18.576  13.836   5.908  1.00  0.70           N  
ATOM   1418  CA  LEU A  93      19.908  14.316   5.541  1.00  0.70           C  
ATOM   1419  C   LEU A  93      20.573  15.067   6.680  1.00  0.70           C  
ATOM   1420  O   LEU A  93      19.892  15.740   7.457  1.00  0.70           O  
ATOM   1421  CB  LEU A  93      19.881  15.201   4.290  1.00  0.70           C  
ATOM   1422  CG  LEU A  93      19.412  14.540   3.000  1.00  0.70           C  
ATOM   1423  CD1 LEU A  93      19.372  15.573   1.923  1.00  0.70           C  
ATOM   1424  CD2 LEU A  93      20.343  13.436   2.636  1.00  0.70           C  
ATOM   1425  H   LEU A  93      17.847  14.492   6.201  1.00  0.70           H  
ATOM   1426  HA  LEU A  93      20.530  13.454   5.312  1.00  0.70           H  
ATOM   1427 1HB  LEU A  93      19.227  16.051   4.485  1.00  0.70           H  
ATOM   1428 2HB  LEU A  93      20.895  15.577   4.119  1.00  0.70           H  
ATOM   1429  HG  LEU A  93      18.428  14.124   3.128  1.00  0.70           H  
ATOM   1430 1HD1 LEU A  93      19.049  15.114   0.999  1.00  0.70           H  
ATOM   1431 2HD1 LEU A  93      18.678  16.356   2.208  1.00  0.70           H  
ATOM   1432 3HD1 LEU A  93      20.367  15.993   1.786  1.00  0.70           H  
ATOM   1433 1HD2 LEU A  93      20.005  12.974   1.719  1.00  0.70           H  
ATOM   1434 2HD2 LEU A  93      21.348  13.831   2.503  1.00  0.70           H  
ATOM   1435 3HD2 LEU A  93      20.346  12.702   3.437  1.00  0.70           H  
ATOM   1436  N   LEU A  94      21.899  14.943   6.761  1.00  0.70           N  
ATOM   1437  CA  LEU A  94      22.713  15.655   7.751  1.00  0.70           C  
ATOM   1438  C   LEU A  94      23.753  16.511   7.049  1.00  0.70           C  
ATOM   1439  O   LEU A  94      24.723  15.985   6.525  1.00  0.70           O  
ATOM   1440  CB  LEU A  94      23.403  14.632   8.667  1.00  0.70           C  
ATOM   1441  CG  LEU A  94      24.290  15.170   9.721  1.00  0.70           C  
ATOM   1442  CD1 LEU A  94      23.491  16.001  10.638  1.00  0.70           C  
ATOM   1443  CD2 LEU A  94      24.972  14.037  10.487  1.00  0.70           C  
ATOM   1444  H   LEU A  94      22.361  14.349   6.072  1.00  0.70           H  
ATOM   1445  HA  LEU A  94      22.082  16.313   8.328  1.00  0.70           H  
ATOM   1446 1HB  LEU A  94      22.634  14.064   9.164  1.00  0.70           H  
ATOM   1447 2HB  LEU A  94      23.990  13.953   8.049  1.00  0.70           H  
ATOM   1448  HG  LEU A  94      25.023  15.781   9.260  1.00  0.70           H  
ATOM   1449 1HD1 LEU A  94      24.120  16.399  11.376  1.00  0.70           H  
ATOM   1450 2HD1 LEU A  94      23.027  16.815  10.080  1.00  0.70           H  
ATOM   1451 3HD1 LEU A  94      22.738  15.386  11.106  1.00  0.70           H  
ATOM   1452 1HD2 LEU A  94      25.627  14.457  11.252  1.00  0.70           H  
ATOM   1453 2HD2 LEU A  94      24.222  13.403  10.959  1.00  0.70           H  
ATOM   1454 3HD2 LEU A  94      25.561  13.452   9.793  1.00  0.70           H  
ATOM   1455  N   VAL A  95      23.580  17.826   7.048  1.00  0.69           N  
ATOM   1456  CA  VAL A  95      24.471  18.652   6.233  1.00  0.69           C  
ATOM   1457  C   VAL A  95      25.630  19.282   7.019  1.00  0.69           C  
ATOM   1458  O   VAL A  95      25.369  20.076   7.919  1.00  0.69           O  
ATOM   1459  CB  VAL A  95      23.667  19.765   5.560  1.00  0.69           C  
ATOM   1460  CG1 VAL A  95      24.602  20.618   4.731  1.00  0.69           C  
ATOM   1461  CG2 VAL A  95      22.565  19.137   4.706  1.00  0.69           C  
ATOM   1462  H   VAL A  95      22.787  18.228   7.556  1.00  0.69           H  
ATOM   1463  HA  VAL A  95      24.837  18.017   5.441  1.00  0.69           H  
ATOM   1464  HB  VAL A  95      23.224  20.398   6.326  1.00  0.69           H  
ATOM   1465 1HG1 VAL A  95      24.062  21.403   4.263  1.00  0.69           H  
ATOM   1466 2HG1 VAL A  95      25.379  21.047   5.367  1.00  0.69           H  
ATOM   1467 3HG1 VAL A  95      25.058  20.002   3.972  1.00  0.69           H  
ATOM   1468 1HG2 VAL A  95      21.978  19.908   4.231  1.00  0.69           H  
ATOM   1469 2HG2 VAL A  95      23.013  18.506   3.948  1.00  0.69           H  
ATOM   1470 3HG2 VAL A  95      21.913  18.534   5.343  1.00  0.69           H  
ATOM   1471  N   PRO A  96      26.908  18.999   6.665  1.00  0.69           N  
ATOM   1472  CA  PRO A  96      28.120  19.438   7.339  1.00  0.69           C  
ATOM   1473  C   PRO A  96      28.390  20.896   7.156  1.00  0.69           C  
ATOM   1474  O   PRO A  96      28.017  21.450   6.119  1.00  0.69           O  
ATOM   1475  CB  PRO A  96      29.200  18.622   6.663  1.00  0.69           C  
ATOM   1476  CG  PRO A  96      28.682  18.362   5.288  1.00  0.69           C  
ATOM   1477  CD  PRO A  96      27.193  18.214   5.443  1.00  0.69           C  
ATOM   1478  HA  PRO A  96      28.127  19.161   8.378  1.00  0.69           H  
ATOM   1479 1HB  PRO A  96      30.148  19.168   6.662  1.00  0.69           H  
ATOM   1480 2HB  PRO A  96      29.368  17.709   7.229  1.00  0.69           H  
ATOM   1481 1HG  PRO A  96      28.962  19.187   4.634  1.00  0.69           H  
ATOM   1482 2HG  PRO A  96      29.160  17.454   4.868  1.00  0.69           H  
ATOM   1483 1HD  PRO A  96      26.740  18.645   4.558  1.00  0.69           H  
ATOM   1484 2HD  PRO A  96      26.931  17.173   5.582  1.00  0.69           H  
ATOM   1485  N   MET A  97      29.126  21.493   8.100  1.00  0.69           N  
ATOM   1486  CA  MET A  97      29.622  22.853   7.913  1.00  0.69           C  
ATOM   1487  C   MET A  97      28.556  23.903   7.628  1.00  0.69           C  
ATOM   1488  O   MET A  97      28.672  24.615   6.619  1.00  0.69           O  
ATOM   1489  CB  MET A  97      30.563  22.856   6.712  1.00  0.69           C  
ATOM   1490  CG  MET A  97      31.811  22.033   6.853  1.00  0.69           C  
ATOM   1491  SD  MET A  97      32.745  22.019   5.319  1.00  0.69           S  
ATOM   1492  CE  MET A  97      31.684  20.916   4.328  1.00  0.69           C  
ATOM   1493  H   MET A  97      29.358  20.998   8.978  1.00  0.69           H  
ATOM   1494  HA  MET A  97      30.152  23.150   8.819  1.00  0.69           H  
ATOM   1495 1HB  MET A  97      30.061  22.551   5.806  1.00  0.69           H  
ATOM   1496 2HB  MET A  97      30.893  23.882   6.544  1.00  0.69           H  
ATOM   1497 1HG  MET A  97      32.436  22.448   7.641  1.00  0.69           H  
ATOM   1498 2HG  MET A  97      31.563  21.009   7.117  1.00  0.69           H  
ATOM   1499 1HE  MET A  97      32.108  20.791   3.330  1.00  0.69           H  
ATOM   1500 2HE  MET A  97      31.623  19.936   4.811  1.00  0.69           H  
ATOM   1501 3HE  MET A  97      30.683  21.342   4.248  1.00  0.69           H  
ATOM   1502  N   VAL A  98      27.537  24.015   8.487  1.00  0.69           N  
ATOM   1503  CA  VAL A  98      26.549  25.051   8.283  1.00  0.69           C  
ATOM   1504  C   VAL A  98      26.749  26.142   9.311  1.00  0.69           C  
ATOM   1505  O   VAL A  98      26.543  25.930  10.504  1.00  0.69           O  
ATOM   1506  CB  VAL A  98      25.159  24.457   8.356  1.00  0.69           C  
ATOM   1507  CG1 VAL A  98      24.094  25.553   8.124  1.00  0.69           C  
ATOM   1508  CG2 VAL A  98      25.103  23.309   7.342  1.00  0.69           C  
ATOM   1509  H   VAL A  98      27.430  23.391   9.286  1.00  0.69           H  
ATOM   1510  HA  VAL A  98      26.697  25.472   7.321  1.00  0.69           H  
ATOM   1511  HB  VAL A  98      25.009  24.061   9.350  1.00  0.69           H  
ATOM   1512 1HG1 VAL A  98      23.104  25.135   8.181  1.00  0.69           H  
ATOM   1513 2HG1 VAL A  98      24.200  26.335   8.880  1.00  0.69           H  
ATOM   1514 3HG1 VAL A  98      24.230  25.976   7.153  1.00  0.69           H  
ATOM   1515 1HG2 VAL A  98      24.152  22.814   7.364  1.00  0.69           H  
ATOM   1516 2HG2 VAL A  98      25.284  23.699   6.348  1.00  0.69           H  
ATOM   1517 3HG2 VAL A  98      25.876  22.583   7.587  1.00  0.69           H  
ATOM   1518  N   ASP A  99      27.219  27.295   8.845  1.00  0.68           N  
ATOM   1519  CA  ASP A  99      27.619  28.347   9.767  1.00  0.68           C  
ATOM   1520  C   ASP A  99      26.726  29.578   9.874  1.00  0.68           C  
ATOM   1521  O   ASP A  99      27.125  30.569  10.496  1.00  0.68           O  
ATOM   1522  CB  ASP A  99      29.050  28.771   9.468  1.00  0.68           C  
ATOM   1523  CG  ASP A  99      30.061  27.645   9.771  1.00  0.68           C  
ATOM   1524  OD1 ASP A  99      29.896  26.999  10.783  1.00  0.68           O  
ATOM   1525  OD2 ASP A  99      30.996  27.452   9.023  1.00  0.68           O  
ATOM   1526  H   ASP A  99      27.298  27.424   7.832  1.00  0.68           H  
ATOM   1527  HA  ASP A  99      27.633  27.894  10.750  1.00  0.68           H  
ATOM   1528 1HB  ASP A  99      29.134  29.049   8.417  1.00  0.68           H  
ATOM   1529 2HB  ASP A  99      29.307  29.649  10.067  1.00  0.68           H  
ATOM   1530  N   SER A 100      25.538  29.533   9.288  1.00  0.67           N  
ATOM   1531  CA  SER A 100      24.620  30.664   9.402  1.00  0.67           C  
ATOM   1532  C   SER A 100      23.192  30.243   9.172  1.00  0.67           C  
ATOM   1533  O   SER A 100      22.926  29.264   8.470  1.00  0.67           O  
ATOM   1534  CB  SER A 100      24.969  31.757   8.402  1.00  0.67           C  
ATOM   1535  OG  SER A 100      24.736  31.338   7.061  1.00  0.67           O  
ATOM   1536  H   SER A 100      25.271  28.700   8.782  1.00  0.67           H  
ATOM   1537  HA  SER A 100      24.697  31.070  10.412  1.00  0.67           H  
ATOM   1538 1HB  SER A 100      24.382  32.649   8.614  1.00  0.67           H  
ATOM   1539 2HB  SER A 100      26.017  32.025   8.519  1.00  0.67           H  
ATOM   1540  HG  SER A 100      25.258  31.938   6.508  1.00  0.67           H  
ATOM   1541  N   ALA A 101      22.260  31.042   9.684  1.00  0.65           N  
ATOM   1542  CA  ALA A 101      20.857  30.778   9.433  1.00  0.65           C  
ATOM   1543  C   ALA A 101      20.550  30.838   7.966  1.00  0.65           C  
ATOM   1544  O   ALA A 101      19.770  30.040   7.478  1.00  0.65           O  
ATOM   1545  CB  ALA A 101      19.990  31.766  10.146  1.00  0.65           C  
ATOM   1546  H   ALA A 101      22.531  31.826  10.260  1.00  0.65           H  
ATOM   1547  HA  ALA A 101      20.630  29.776   9.792  1.00  0.65           H  
ATOM   1548 1HB  ALA A 101      18.939  31.529   9.962  1.00  0.65           H  
ATOM   1549 2HB  ALA A 101      20.196  31.692  11.181  1.00  0.65           H  
ATOM   1550 3HB  ALA A 101      20.201  32.773   9.796  1.00  0.65           H  
ATOM   1551  N   ALA A 102      21.165  31.779   7.249  1.00  0.64           N  
ATOM   1552  CA  ALA A 102      20.872  31.904   5.831  1.00  0.64           C  
ATOM   1553  C   ALA A 102      21.250  30.631   5.100  1.00  0.64           C  
ATOM   1554  O   ALA A 102      20.506  30.149   4.238  1.00  0.64           O  
ATOM   1555  CB  ALA A 102      21.624  33.079   5.243  1.00  0.64           C  
ATOM   1556  H   ALA A 102      21.820  32.405   7.692  1.00  0.64           H  
ATOM   1557  HA  ALA A 102      19.798  32.061   5.715  1.00  0.64           H  
ATOM   1558 1HB  ALA A 102      21.381  33.170   4.185  1.00  0.64           H  
ATOM   1559 2HB  ALA A 102      21.333  33.990   5.763  1.00  0.64           H  
ATOM   1560 3HB  ALA A 102      22.694  32.918   5.359  1.00  0.64           H  
ATOM   1561  N   GLN A 103      22.397  30.053   5.463  1.00  0.63           N  
ATOM   1562  CA  GLN A 103      22.802  28.820   4.819  1.00  0.63           C  
ATOM   1563  C   GLN A 103      21.778  27.742   5.145  1.00  0.63           C  
ATOM   1564  O   GLN A 103      21.326  27.016   4.256  1.00  0.63           O  
ATOM   1565  CB  GLN A 103      24.195  28.414   5.275  1.00  0.63           C  
ATOM   1566  CG  GLN A 103      24.770  27.207   4.600  1.00  0.63           C  
ATOM   1567  CD  GLN A 103      26.112  26.885   5.191  1.00  0.63           C  
ATOM   1568  OE1 GLN A 103      26.632  27.644   6.042  1.00  0.63           O  
ATOM   1569  NE2 GLN A 103      26.678  25.755   4.795  1.00  0.63           N  
ATOM   1570  H   GLN A 103      23.004  30.471   6.173  1.00  0.63           H  
ATOM   1571  HA  GLN A 103      22.811  28.971   3.740  1.00  0.63           H  
ATOM   1572 1HB  GLN A 103      24.879  29.244   5.110  1.00  0.63           H  
ATOM   1573 2HB  GLN A 103      24.177  28.232   6.348  1.00  0.63           H  
ATOM   1574 1HG  GLN A 103      24.104  26.355   4.747  1.00  0.63           H  
ATOM   1575 2HG  GLN A 103      24.896  27.413   3.538  1.00  0.63           H  
ATOM   1576 1HE2 GLN A 103      27.564  25.457   5.220  1.00  0.63           H  
ATOM   1577 2HE2 GLN A 103      26.224  25.166   4.129  1.00  0.63           H  
ATOM   1578  N   ALA A 104      21.394  27.660   6.426  1.00  0.63           N  
ATOM   1579  CA  ALA A 104      20.431  26.665   6.875  1.00  0.63           C  
ATOM   1580  C   ALA A 104      19.084  26.829   6.167  1.00  0.63           C  
ATOM   1581  O   ALA A 104      18.460  25.834   5.801  1.00  0.63           O  
ATOM   1582  CB  ALA A 104      20.267  26.751   8.374  1.00  0.63           C  
ATOM   1583  H   ALA A 104      21.801  28.302   7.110  1.00  0.63           H  
ATOM   1584  HA  ALA A 104      20.821  25.689   6.625  1.00  0.63           H  
ATOM   1585 1HB  ALA A 104      19.574  25.985   8.714  1.00  0.63           H  
ATOM   1586 2HB  ALA A 104      21.234  26.608   8.846  1.00  0.63           H  
ATOM   1587 3HB  ALA A 104      19.885  27.724   8.636  1.00  0.63           H  
ATOM   1588  N   GLU A 105      18.647  28.073   5.938  1.00  0.63           N  
ATOM   1589  CA  GLU A 105      17.396  28.317   5.227  1.00  0.63           C  
ATOM   1590  C   GLU A 105      17.512  27.792   3.805  1.00  0.63           C  
ATOM   1591  O   GLU A 105      16.563  27.216   3.266  1.00  0.63           O  
ATOM   1592  CB  GLU A 105      17.031  29.810   5.223  1.00  0.63           C  
ATOM   1593  CG  GLU A 105      16.574  30.370   6.576  1.00  0.63           C  
ATOM   1594  CD  GLU A 105      16.335  31.861   6.566  1.00  0.63           C  
ATOM   1595  OE1 GLU A 105      16.645  32.491   5.582  1.00  0.63           O  
ATOM   1596  OE2 GLU A 105      15.832  32.371   7.543  1.00  0.63           O  
ATOM   1597  H   GLU A 105      19.188  28.861   6.278  1.00  0.63           H  
ATOM   1598  HA  GLU A 105      16.599  27.771   5.727  1.00  0.63           H  
ATOM   1599 1HB  GLU A 105      17.899  30.388   4.908  1.00  0.63           H  
ATOM   1600 2HB  GLU A 105      16.238  29.988   4.499  1.00  0.63           H  
ATOM   1601 1HG  GLU A 105      15.648  29.880   6.850  1.00  0.63           H  
ATOM   1602 2HG  GLU A 105      17.311  30.130   7.323  1.00  0.63           H  
ATOM   1603  N   GLY A 106      18.688  27.972   3.199  1.00  0.63           N  
ATOM   1604  CA  GLY A 106      18.933  27.473   1.857  1.00  0.63           C  
ATOM   1605  C   GLY A 106      18.801  25.954   1.833  1.00  0.63           C  
ATOM   1606  O   GLY A 106      18.180  25.391   0.925  1.00  0.63           O  
ATOM   1607  H   GLY A 106      19.426  28.492   3.680  1.00  0.63           H  
ATOM   1608 1HA  GLY A 106      18.228  27.924   1.161  1.00  0.63           H  
ATOM   1609 2HA  GLY A 106      19.937  27.762   1.549  1.00  0.63           H  
ATOM   1610  N   LEU A 107      19.351  25.296   2.863  1.00  0.64           N  
ATOM   1611  CA  LEU A 107      19.295  23.841   2.959  1.00  0.64           C  
ATOM   1612  C   LEU A 107      17.852  23.389   3.096  1.00  0.64           C  
ATOM   1613  O   LEU A 107      17.441  22.398   2.491  1.00  0.64           O  
ATOM   1614  CB  LEU A 107      20.092  23.359   4.159  1.00  0.64           C  
ATOM   1615  CG  LEU A 107      21.535  23.596   4.069  1.00  0.64           C  
ATOM   1616  CD1 LEU A 107      22.154  23.194   5.362  1.00  0.64           C  
ATOM   1617  CD2 LEU A 107      22.087  22.856   2.888  1.00  0.64           C  
ATOM   1618  H   LEU A 107      19.860  25.837   3.566  1.00  0.64           H  
ATOM   1619  HA  LEU A 107      19.715  23.413   2.052  1.00  0.64           H  
ATOM   1620 1HB  LEU A 107      19.727  23.855   5.047  1.00  0.64           H  
ATOM   1621 2HB  LEU A 107      19.937  22.288   4.271  1.00  0.64           H  
ATOM   1622  HG  LEU A 107      21.723  24.650   3.929  1.00  0.64           H  
ATOM   1623 1HD1 LEU A 107      23.208  23.385   5.298  1.00  0.64           H  
ATOM   1624 2HD1 LEU A 107      21.735  23.757   6.175  1.00  0.64           H  
ATOM   1625 3HD1 LEU A 107      21.970  22.148   5.534  1.00  0.64           H  
ATOM   1626 1HD2 LEU A 107      23.148  23.047   2.817  1.00  0.64           H  
ATOM   1627 2HD2 LEU A 107      21.912  21.801   3.003  1.00  0.64           H  
ATOM   1628 3HD2 LEU A 107      21.600  23.204   1.977  1.00  0.64           H  
ATOM   1629  N   VAL A 108      17.063  24.151   3.840  1.00  0.65           N  
ATOM   1630  CA  VAL A 108      15.665  23.819   3.955  1.00  0.65           C  
ATOM   1631  C   VAL A 108      14.980  23.885   2.605  1.00  0.65           C  
ATOM   1632  O   VAL A 108      14.316  22.931   2.193  1.00  0.65           O  
ATOM   1633  CB  VAL A 108      14.952  24.759   4.917  1.00  0.65           C  
ATOM   1634  CG1 VAL A 108      13.474  24.528   4.786  1.00  0.65           C  
ATOM   1635  CG2 VAL A 108      15.406  24.487   6.309  1.00  0.65           C  
ATOM   1636  H   VAL A 108      17.454  24.946   4.347  1.00  0.65           H  
ATOM   1637  HA  VAL A 108      15.579  22.812   4.349  1.00  0.65           H  
ATOM   1638  HB  VAL A 108      15.160  25.785   4.652  1.00  0.65           H  
ATOM   1639 1HG1 VAL A 108      12.947  25.205   5.448  1.00  0.65           H  
ATOM   1640 2HG1 VAL A 108      13.162  24.726   3.762  1.00  0.65           H  
ATOM   1641 3HG1 VAL A 108      13.243  23.492   5.039  1.00  0.65           H  
ATOM   1642 1HG2 VAL A 108      14.891  25.140   6.987  1.00  0.65           H  
ATOM   1643 2HG2 VAL A 108      15.177  23.461   6.547  1.00  0.65           H  
ATOM   1644 3HG2 VAL A 108      16.467  24.646   6.393  1.00  0.65           H  
ATOM   1645  N   ARG A 109      15.210  24.959   1.859  1.00  0.66           N  
ATOM   1646  CA  ARG A 109      14.560  25.064   0.568  1.00  0.66           C  
ATOM   1647  C   ARG A 109      15.020  23.901  -0.323  1.00  0.66           C  
ATOM   1648  O   ARG A 109      14.241  23.353  -1.100  1.00  0.66           O  
ATOM   1649  CB  ARG A 109      14.889  26.403  -0.076  1.00  0.66           C  
ATOM   1650  CG  ARG A 109      14.372  27.658   0.679  1.00  0.66           C  
ATOM   1651  CD  ARG A 109      12.871  27.842   0.690  1.00  0.66           C  
ATOM   1652  NE  ARG A 109      12.519  29.110   1.367  1.00  0.66           N  
ATOM   1653  CZ  ARG A 109      11.271  29.556   1.675  1.00  0.66           C  
ATOM   1654  NH1 ARG A 109      10.190  28.868   1.378  1.00  0.66           N  
ATOM   1655  NH2 ARG A 109      11.140  30.720   2.294  1.00  0.66           N  
ATOM   1656  H   ARG A 109      15.793  25.718   2.220  1.00  0.66           H  
ATOM   1657  HA  ARG A 109      13.483  24.999   0.714  1.00  0.66           H  
ATOM   1658 1HB  ARG A 109      15.973  26.498  -0.160  1.00  0.66           H  
ATOM   1659 2HB  ARG A 109      14.480  26.429  -1.084  1.00  0.66           H  
ATOM   1660 1HG  ARG A 109      14.686  27.586   1.714  1.00  0.66           H  
ATOM   1661 2HG  ARG A 109      14.819  28.547   0.236  1.00  0.66           H  
ATOM   1662 1HD  ARG A 109      12.485  27.875  -0.330  1.00  0.66           H  
ATOM   1663 2HD  ARG A 109      12.403  27.020   1.233  1.00  0.66           H  
ATOM   1664  HE  ARG A 109      13.290  29.702   1.634  1.00  0.66           H  
ATOM   1665 1HH1 ARG A 109      10.250  27.967   0.891  1.00  0.66           H  
ATOM   1666 2HH1 ARG A 109       9.282  29.229   1.618  1.00  0.66           H  
ATOM   1667 1HH2 ARG A 109      11.959  31.262   2.530  1.00  0.66           H  
ATOM   1668 2HH2 ARG A 109      10.221  31.063   2.529  1.00  0.66           H  
ATOM   1669  N   ALA A 110      16.286  23.505  -0.200  1.00  0.68           N  
ATOM   1670  CA  ALA A 110      16.849  22.402  -0.974  1.00  0.68           C  
ATOM   1671  C   ALA A 110      16.166  21.055  -0.714  1.00  0.68           C  
ATOM   1672  O   ALA A 110      16.132  20.200  -1.606  1.00  0.68           O  
ATOM   1673  CB  ALA A 110      18.324  22.270  -0.689  1.00  0.68           C  
ATOM   1674  H   ALA A 110      16.901  24.011   0.438  1.00  0.68           H  
ATOM   1675  HA  ALA A 110      16.723  22.637  -2.023  1.00  0.68           H  
ATOM   1676 1HB  ALA A 110      18.740  21.479  -1.306  1.00  0.68           H  
ATOM   1677 2HB  ALA A 110      18.825  23.211  -0.915  1.00  0.68           H  
ATOM   1678 3HB  ALA A 110      18.477  22.024   0.346  1.00  0.68           H  
ATOM   1679  N   VAL A 111      15.654  20.833   0.506  1.00  0.70           N  
ATOM   1680  CA  VAL A 111      15.050  19.537   0.800  1.00  0.70           C  
ATOM   1681  C   VAL A 111      13.523  19.541   0.667  1.00  0.70           C  
ATOM   1682  O   VAL A 111      12.895  18.480   0.575  1.00  0.70           O  
ATOM   1683  CB  VAL A 111      15.425  19.061   2.216  1.00  0.70           C  
ATOM   1684  CG1 VAL A 111      16.936  18.946   2.364  1.00  0.70           C  
ATOM   1685  CG2 VAL A 111      14.891  19.992   3.248  1.00  0.70           C  
ATOM   1686  H   VAL A 111      15.691  21.560   1.227  1.00  0.70           H  
ATOM   1687  HA  VAL A 111      15.450  18.819   0.093  1.00  0.70           H  
ATOM   1688  HB  VAL A 111      15.009  18.095   2.355  1.00  0.70           H  
ATOM   1689 1HG1 VAL A 111      17.171  18.580   3.358  1.00  0.70           H  
ATOM   1690 2HG1 VAL A 111      17.316  18.264   1.636  1.00  0.70           H  
ATOM   1691 3HG1 VAL A 111      17.394  19.919   2.219  1.00  0.70           H  
ATOM   1692 1HG2 VAL A 111      15.147  19.631   4.232  1.00  0.70           H  
ATOM   1693 2HG2 VAL A 111      15.337  20.947   3.088  1.00  0.70           H  
ATOM   1694 3HG2 VAL A 111      13.813  20.067   3.164  1.00  0.70           H  
ATOM   1695  N   ARG A 112      12.926  20.726   0.614  1.00  0.72           N  
ATOM   1696  CA  ARG A 112      11.477  20.836   0.449  1.00  0.72           C  
ATOM   1697  C   ARG A 112      11.069  20.927  -1.031  1.00  0.72           C  
ATOM   1698  O   ARG A 112      11.784  21.502  -1.859  1.00  0.72           O  
ATOM   1699  CB  ARG A 112      10.964  22.073   1.179  1.00  0.72           C  
ATOM   1700  CG  ARG A 112      11.138  22.116   2.697  1.00  0.72           C  
ATOM   1701  CD  ARG A 112      10.270  21.154   3.356  1.00  0.72           C  
ATOM   1702  NE  ARG A 112       8.877  21.456   3.085  1.00  0.72           N  
ATOM   1703  CZ  ARG A 112       8.076  22.276   3.765  1.00  0.72           C  
ATOM   1704  NH1 ARG A 112       8.490  22.924   4.835  1.00  0.72           N  
ATOM   1705  NH2 ARG A 112       6.845  22.401   3.314  1.00  0.72           N  
ATOM   1706  H   ARG A 112      13.486  21.570   0.741  1.00  0.72           H  
ATOM   1707  HA  ARG A 112      11.004  19.953   0.882  1.00  0.72           H  
ATOM   1708 1HB  ARG A 112      11.487  22.939   0.819  1.00  0.72           H  
ATOM   1709 2HB  ARG A 112       9.907  22.205   0.951  1.00  0.72           H  
ATOM   1710 1HG  ARG A 112      12.165  21.881   2.954  1.00  0.72           H  
ATOM   1711 2HG  ARG A 112      10.893  23.114   3.058  1.00  0.72           H  
ATOM   1712 1HD  ARG A 112      10.481  20.151   2.976  1.00  0.72           H  
ATOM   1713 2HD  ARG A 112      10.430  21.180   4.432  1.00  0.72           H  
ATOM   1714  HE  ARG A 112       8.450  21.022   2.261  1.00  0.72           H  
ATOM   1715 1HH1 ARG A 112       9.436  22.802   5.161  1.00  0.72           H  
ATOM   1716 2HH1 ARG A 112       7.858  23.538   5.329  1.00  0.72           H  
ATOM   1717 1HH2 ARG A 112       6.596  21.858   2.463  1.00  0.72           H  
ATOM   1718 2HH2 ARG A 112       6.181  23.001   3.775  1.00  0.72           H  
ATOM   1719  N   TYR A 113       9.907  20.378  -1.365  1.00  0.74           N  
ATOM   1720  CA  TYR A 113       9.362  20.482  -2.715  1.00  0.74           C  
ATOM   1721  C   TYR A 113       8.686  21.836  -2.954  1.00  0.74           C  
ATOM   1722  O   TYR A 113       8.226  22.470  -2.002  1.00  0.74           O  
ATOM   1723  CB  TYR A 113       8.371  19.344  -2.993  1.00  0.74           C  
ATOM   1724  CG  TYR A 113       9.011  18.014  -3.259  1.00  0.74           C  
ATOM   1725  CD1 TYR A 113       8.978  16.989  -2.337  1.00  0.74           C  
ATOM   1726  CD2 TYR A 113       9.631  17.817  -4.462  1.00  0.74           C  
ATOM   1727  CE1 TYR A 113       9.566  15.786  -2.659  1.00  0.74           C  
ATOM   1728  CE2 TYR A 113      10.197  16.622  -4.744  1.00  0.74           C  
ATOM   1729  CZ  TYR A 113      10.168  15.615  -3.869  1.00  0.74           C  
ATOM   1730  OH  TYR A 113      10.770  14.414  -4.194  1.00  0.74           O  
ATOM   1731  H   TYR A 113       9.364  19.867  -0.657  1.00  0.74           H  
ATOM   1732  HA  TYR A 113      10.187  20.367  -3.402  1.00  0.74           H  
ATOM   1733 1HB  TYR A 113       7.708  19.230  -2.129  1.00  0.74           H  
ATOM   1734 2HB  TYR A 113       7.745  19.601  -3.847  1.00  0.74           H  
ATOM   1735  HD1 TYR A 113       8.493  17.127  -1.367  1.00  0.74           H  
ATOM   1736  HD2 TYR A 113       9.667  18.617  -5.197  1.00  0.74           H  
ATOM   1737  HE1 TYR A 113       9.563  14.982  -1.964  1.00  0.74           H  
ATOM   1738  HE2 TYR A 113      10.672  16.474  -5.681  1.00  0.74           H  
ATOM   1739  HH  TYR A 113      11.162  14.486  -5.076  1.00  0.74           H  
ATOM   1740  N   PRO A 114       8.650  22.353  -4.185  1.00  0.76           N  
ATOM   1741  CA  PRO A 114       7.883  23.515  -4.543  1.00  0.76           C  
ATOM   1742  C   PRO A 114       6.451  23.253  -4.122  1.00  0.76           C  
ATOM   1743  O   PRO A 114       5.996  22.111  -4.184  1.00  0.76           O  
ATOM   1744  CB  PRO A 114       8.037  23.566  -6.064  1.00  0.76           C  
ATOM   1745  CG  PRO A 114       9.362  22.895  -6.318  1.00  0.76           C  
ATOM   1746  CD  PRO A 114       9.464  21.811  -5.271  1.00  0.76           C  
ATOM   1747  HA  PRO A 114       8.324  24.400  -4.061  1.00  0.76           H  
ATOM   1748 1HB  PRO A 114       7.195  23.049  -6.549  1.00  0.76           H  
ATOM   1749 2HB  PRO A 114       8.016  24.610  -6.408  1.00  0.76           H  
ATOM   1750 1HG  PRO A 114       9.414  22.501  -7.343  1.00  0.76           H  
ATOM   1751 2HG  PRO A 114      10.175  23.634  -6.219  1.00  0.76           H  
ATOM   1752 1HD  PRO A 114       9.084  20.852  -5.640  1.00  0.76           H  
ATOM   1753 2HD  PRO A 114      10.514  21.772  -4.970  1.00  0.76           H  
ATOM   1754  N   PRO A 115       5.718  24.286  -3.724  1.00  0.79           N  
ATOM   1755  CA  PRO A 115       6.037  25.704  -3.651  1.00  0.79           C  
ATOM   1756  C   PRO A 115       6.822  26.130  -2.408  1.00  0.79           C  
ATOM   1757  O   PRO A 115       6.996  27.326  -2.181  1.00  0.79           O  
ATOM   1758  CB  PRO A 115       4.638  26.319  -3.626  1.00  0.79           C  
ATOM   1759  CG  PRO A 115       3.814  25.307  -2.862  1.00  0.79           C  
ATOM   1760  CD  PRO A 115       4.361  23.960  -3.296  1.00  0.79           C  
ATOM   1761  HA  PRO A 115       6.571  26.005  -4.564  1.00  0.79           H  
ATOM   1762 1HB  PRO A 115       4.670  27.304  -3.134  1.00  0.79           H  
ATOM   1763 2HB  PRO A 115       4.277  26.481  -4.651  1.00  0.79           H  
ATOM   1764 1HG  PRO A 115       3.927  25.473  -1.779  1.00  0.79           H  
ATOM   1765 2HG  PRO A 115       2.747  25.429  -3.094  1.00  0.79           H  
ATOM   1766 1HD  PRO A 115       4.396  23.260  -2.447  1.00  0.79           H  
ATOM   1767 2HD  PRO A 115       3.787  23.552  -4.139  1.00  0.79           H  
ATOM   1768  N   ALA A 116       7.220  25.178  -1.558  1.00  0.84           N  
ATOM   1769  CA  ALA A 116       7.915  25.526  -0.324  1.00  0.84           C  
ATOM   1770  C   ALA A 116       9.421  25.611  -0.564  1.00  0.84           C  
ATOM   1771  O   ALA A 116      10.114  26.489  -0.040  1.00  0.84           O  
ATOM   1772  CB  ALA A 116       7.605  24.498   0.744  1.00  0.84           C  
ATOM   1773  H   ALA A 116       7.107  24.190  -1.769  1.00  0.84           H  
ATOM   1774  HA  ALA A 116       7.568  26.504   0.005  1.00  0.84           H  
ATOM   1775 1HB  ALA A 116       8.113  24.767   1.667  1.00  0.84           H  
ATOM   1776 2HB  ALA A 116       6.531  24.464   0.913  1.00  0.84           H  
ATOM   1777 3HB  ALA A 116       7.948  23.516   0.412  1.00  0.84           H  
ATOM   1778  N   GLY A 117       9.929  24.688  -1.359  1.00  0.92           N  
ATOM   1779  CA  GLY A 117      11.352  24.644  -1.653  1.00  0.92           C  
ATOM   1780  C   GLY A 117      11.653  24.584  -3.134  1.00  0.92           C  
ATOM   1781  O   GLY A 117      10.868  25.039  -3.970  1.00  0.92           O  
ATOM   1782  H   GLY A 117       9.310  23.979  -1.736  1.00  0.92           H  
ATOM   1783 1HA  GLY A 117      11.839  25.519  -1.230  1.00  0.92           H  
ATOM   1784 2HA  GLY A 117      11.798  23.790  -1.171  1.00  0.92           H  
ATOM   1785  N   VAL A 118      12.834  24.061  -3.437  1.00  1.03           N  
ATOM   1786  CA  VAL A 118      13.341  23.982  -4.797  1.00  1.03           C  
ATOM   1787  C   VAL A 118      13.632  22.552  -5.242  1.00  1.03           C  
ATOM   1788  O   VAL A 118      14.147  22.345  -6.343  1.00  1.03           O  
ATOM   1789  CB  VAL A 118      14.630  24.816  -4.950  1.00  1.03           C  
ATOM   1790  CG1 VAL A 118      14.331  26.277  -4.651  1.00  1.03           C  
ATOM   1791  CG2 VAL A 118      15.702  24.295  -4.032  1.00  1.03           C  
ATOM   1792  H   VAL A 118      13.399  23.712  -2.664  1.00  1.03           H  
ATOM   1793  HA  VAL A 118      12.586  24.397  -5.464  1.00  1.03           H  
ATOM   1794  HB  VAL A 118      14.972  24.750  -5.980  1.00  1.03           H  
ATOM   1795 1HG1 VAL A 118      15.237  26.869  -4.781  1.00  1.03           H  
ATOM   1796 2HG1 VAL A 118      13.561  26.635  -5.335  1.00  1.03           H  
ATOM   1797 3HG1 VAL A 118      13.981  26.377  -3.626  1.00  1.03           H  
ATOM   1798 1HG2 VAL A 118      16.611  24.881  -4.152  1.00  1.03           H  
ATOM   1799 2HG2 VAL A 118      15.355  24.379  -3.026  1.00  1.03           H  
ATOM   1800 3HG2 VAL A 118      15.908  23.250  -4.265  1.00  1.03           H  
ATOM   1801  N   ARG A 119      13.357  21.568  -4.385  1.00  1.18           N  
ATOM   1802  CA  ARG A 119      13.648  20.173  -4.713  1.00  1.18           C  
ATOM   1803  C   ARG A 119      12.889  19.762  -5.974  1.00  1.18           C  
ATOM   1804  O   ARG A 119      11.681  19.962  -6.066  1.00  1.18           O  
ATOM   1805  CB  ARG A 119      13.249  19.302  -3.536  1.00  1.18           C  
ATOM   1806  CG  ARG A 119      13.495  17.832  -3.592  1.00  1.18           C  
ATOM   1807  CD  ARG A 119      13.050  17.267  -2.289  1.00  1.18           C  
ATOM   1808  NE  ARG A 119      12.945  15.821  -2.273  1.00  1.18           N  
ATOM   1809  CZ  ARG A 119      12.477  15.092  -1.220  1.00  1.18           C  
ATOM   1810  NH1 ARG A 119      12.142  15.677  -0.093  1.00  1.18           N  
ATOM   1811  NH2 ARG A 119      12.343  13.778  -1.341  1.00  1.18           N  
ATOM   1812  H   ARG A 119      12.910  21.767  -3.488  1.00  1.18           H  
ATOM   1813  HA  ARG A 119      14.715  20.072  -4.879  1.00  1.18           H  
ATOM   1814 1HB  ARG A 119      13.741  19.676  -2.636  1.00  1.18           H  
ATOM   1815 2HB  ARG A 119      12.197  19.405  -3.376  1.00  1.18           H  
ATOM   1816 1HG  ARG A 119      12.936  17.381  -4.404  1.00  1.18           H  
ATOM   1817 2HG  ARG A 119      14.560  17.634  -3.718  1.00  1.18           H  
ATOM   1818 1HD  ARG A 119      13.768  17.561  -1.552  1.00  1.18           H  
ATOM   1819 2HD  ARG A 119      12.078  17.687  -2.024  1.00  1.18           H  
ATOM   1820  HE  ARG A 119      13.180  15.324  -3.124  1.00  1.18           H  
ATOM   1821 1HH1 ARG A 119      12.267  16.696   0.031  1.00  1.18           H  
ATOM   1822 2HH1 ARG A 119      11.768  15.118   0.659  1.00  1.18           H  
ATOM   1823 1HH2 ARG A 119      12.596  13.329  -2.217  1.00  1.18           H  
ATOM   1824 2HH2 ARG A 119      11.991  13.229  -0.571  1.00  1.18           H  
ATOM   1825  N   GLY A 120      13.582  19.191  -6.953  1.00  1.35           N  
ATOM   1826  CA  GLY A 120      12.893  18.809  -8.178  1.00  1.35           C  
ATOM   1827  C   GLY A 120      12.237  17.468  -7.974  1.00  1.35           C  
ATOM   1828  O   GLY A 120      12.510  16.807  -6.977  1.00  1.35           O  
ATOM   1829  H   GLY A 120      14.569  19.030  -6.853  1.00  1.35           H  
ATOM   1830 1HA  GLY A 120      12.144  19.560  -8.430  1.00  1.35           H  
ATOM   1831 2HA  GLY A 120      13.602  18.758  -9.003  1.00  1.35           H  
ATOM   1832  N   VAL A 121      11.430  17.031  -8.933  1.00  1.52           N  
ATOM   1833  CA  VAL A 121      10.755  15.755  -8.776  1.00  1.52           C  
ATOM   1834  C   VAL A 121      11.273  14.719  -9.765  1.00  1.52           C  
ATOM   1835  O   VAL A 121      10.970  14.778 -10.956  1.00  1.52           O  
ATOM   1836  CB  VAL A 121       9.237  15.948  -8.996  1.00  1.52           C  
ATOM   1837  CG1 VAL A 121       8.520  14.631  -8.826  1.00  1.52           C  
ATOM   1838  CG2 VAL A 121       8.686  16.974  -8.035  1.00  1.52           C  
ATOM   1839  H   VAL A 121      11.258  17.599  -9.750  1.00  1.52           H  
ATOM   1840  HA  VAL A 121      10.925  15.386  -7.766  1.00  1.52           H  
ATOM   1841  HB  VAL A 121       9.072  16.287 -10.018  1.00  1.52           H  
ATOM   1842 1HG1 VAL A 121       7.454  14.768  -9.003  1.00  1.52           H  
ATOM   1843 2HG1 VAL A 121       8.913  13.916  -9.540  1.00  1.52           H  
ATOM   1844 3HG1 VAL A 121       8.673  14.261  -7.811  1.00  1.52           H  
ATOM   1845 1HG2 VAL A 121       7.622  17.105  -8.216  1.00  1.52           H  
ATOM   1846 2HG2 VAL A 121       8.830  16.628  -7.042  1.00  1.52           H  
ATOM   1847 3HG2 VAL A 121       9.195  17.929  -8.168  1.00  1.52           H  
ATOM   1848  N   GLY A 122      12.029  13.751  -9.258  1.00  1.64           N  
ATOM   1849  CA  GLY A 122      12.620  12.695 -10.073  1.00  1.64           C  
ATOM   1850  C   GLY A 122      11.790  11.415 -10.021  1.00  1.64           C  
ATOM   1851  O   GLY A 122      12.206  10.373 -10.533  1.00  1.64           O  
ATOM   1852  H   GLY A 122      12.256  13.767  -8.267  1.00  1.64           H  
ATOM   1853 1HA  GLY A 122      12.715  13.035 -11.103  1.00  1.64           H  
ATOM   1854 2HA  GLY A 122      13.629  12.492  -9.709  1.00  1.64           H  
ATOM   1855  N   SER A 123      10.597  11.510  -9.428  1.00  1.68           N  
ATOM   1856  CA  SER A 123       9.717  10.371  -9.132  1.00  1.68           C  
ATOM   1857  C   SER A 123       9.613   9.277 -10.186  1.00  1.68           C  
ATOM   1858  O   SER A 123       9.660   8.091  -9.853  1.00  1.68           O  
ATOM   1859  CB  SER A 123       8.322  10.885  -8.846  1.00  1.68           C  
ATOM   1860  OG  SER A 123       8.301  11.587  -7.641  1.00  1.68           O  
ATOM   1861  H   SER A 123      10.322  12.425  -9.102  1.00  1.68           H  
ATOM   1862  HA  SER A 123      10.081   9.915  -8.216  1.00  1.68           H  
ATOM   1863 1HB  SER A 123       7.996  11.532  -9.658  1.00  1.68           H  
ATOM   1864 2HB  SER A 123       7.627  10.045  -8.795  1.00  1.68           H  
ATOM   1865  HG  SER A 123       8.480  10.905  -6.972  1.00  1.68           H  
ATOM   1866  N   ALA A 124       9.560   9.648 -11.456  1.00  1.62           N  
ATOM   1867  CA  ALA A 124       9.384   8.665 -12.517  1.00  1.62           C  
ATOM   1868  C   ALA A 124      10.464   7.595 -12.520  1.00  1.62           C  
ATOM   1869  O   ALA A 124      10.214   6.455 -12.918  1.00  1.62           O  
ATOM   1870  CB  ALA A 124       9.386   9.353 -13.864  1.00  1.62           C  
ATOM   1871  H   ALA A 124       9.588  10.632 -11.679  1.00  1.62           H  
ATOM   1872  HA  ALA A 124       8.431   8.179 -12.360  1.00  1.62           H  
ATOM   1873 1HB  ALA A 124       9.221   8.613 -14.646  1.00  1.62           H  
ATOM   1874 2HB  ALA A 124       8.593  10.099 -13.892  1.00  1.62           H  
ATOM   1875 3HB  ALA A 124      10.350   9.837 -14.019  1.00  1.62           H  
ATOM   1876  N   LEU A 125      11.677   7.980 -12.150  1.00  1.50           N  
ATOM   1877  CA  LEU A 125      12.795   7.065 -12.153  1.00  1.50           C  
ATOM   1878  C   LEU A 125      13.474   7.024 -10.794  1.00  1.50           C  
ATOM   1879  O   LEU A 125      14.669   6.726 -10.703  1.00  1.50           O  
ATOM   1880  CB  LEU A 125      13.793   7.474 -13.232  1.00  1.50           C  
ATOM   1881  CG  LEU A 125      13.263   7.386 -14.668  1.00  1.50           C  
ATOM   1882  CD1 LEU A 125      14.257   8.024 -15.610  1.00  1.50           C  
ATOM   1883  CD2 LEU A 125      13.020   5.929 -15.020  1.00  1.50           C  
ATOM   1884  H   LEU A 125      11.818   8.922 -11.787  1.00  1.50           H  
ATOM   1885  HA  LEU A 125      12.417   6.080 -12.386  1.00  1.50           H  
ATOM   1886 1HB  LEU A 125      14.099   8.502 -13.047  1.00  1.50           H  
ATOM   1887 2HB  LEU A 125      14.670   6.832 -13.156  1.00  1.50           H  
ATOM   1888  HG  LEU A 125      12.328   7.936 -14.748  1.00  1.50           H  
ATOM   1889 1HD1 LEU A 125      13.877   7.971 -16.630  1.00  1.50           H  
ATOM   1890 2HD1 LEU A 125      14.403   9.069 -15.332  1.00  1.50           H  
ATOM   1891 3HD1 LEU A 125      15.207   7.496 -15.549  1.00  1.50           H  
ATOM   1892 1HD2 LEU A 125      12.636   5.861 -16.038  1.00  1.50           H  
ATOM   1893 2HD2 LEU A 125      13.955   5.375 -14.947  1.00  1.50           H  
ATOM   1894 3HD2 LEU A 125      12.290   5.503 -14.329  1.00  1.50           H  
ATOM   1895  N   ALA A 126      12.736   7.361  -9.740  1.00  1.37           N  
ATOM   1896  CA  ALA A 126      13.352   7.434  -8.424  1.00  1.37           C  
ATOM   1897  C   ALA A 126      12.942   6.331  -7.473  1.00  1.37           C  
ATOM   1898  O   ALA A 126      11.775   5.926  -7.397  1.00  1.37           O  
ATOM   1899  CB  ALA A 126      13.010   8.762  -7.777  1.00  1.37           C  
ATOM   1900  H   ALA A 126      11.744   7.578  -9.856  1.00  1.37           H  
ATOM   1901  HA  ALA A 126      14.432   7.374  -8.555  1.00  1.37           H  
ATOM   1902 1HB  ALA A 126      13.487   8.843  -6.825  1.00  1.37           H  
ATOM   1903 2HB  ALA A 126      13.347   9.572  -8.412  1.00  1.37           H  
ATOM   1904 3HB  ALA A 126      11.946   8.822  -7.642  1.00  1.37           H  
ATOM   1905  N   ARG A 127      13.916   5.925  -6.663  1.00  1.28           N  
ATOM   1906  CA  ARG A 127      13.701   5.003  -5.561  1.00  1.28           C  
ATOM   1907  C   ARG A 127      12.771   5.598  -4.508  1.00  1.28           C  
ATOM   1908  O   ARG A 127      11.906   4.906  -3.981  1.00  1.28           O  
ATOM   1909  CB  ARG A 127      15.020   4.584  -4.932  1.00  1.28           C  
ATOM   1910  CG  ARG A 127      14.885   3.613  -3.751  1.00  1.28           C  
ATOM   1911  CD  ARG A 127      16.204   3.077  -3.278  1.00  1.28           C  
ATOM   1912  NE  ARG A 127      16.054   2.268  -2.100  1.00  1.28           N  
ATOM   1913  CZ  ARG A 127      16.067   2.753  -0.841  1.00  1.28           C  
ATOM   1914  NH1 ARG A 127      16.256   4.039  -0.612  1.00  1.28           N  
ATOM   1915  NH2 ARG A 127      15.884   1.940   0.171  1.00  1.28           N  
ATOM   1916  H   ARG A 127      14.846   6.297  -6.805  1.00  1.28           H  
ATOM   1917  HA  ARG A 127      13.230   4.105  -5.963  1.00  1.28           H  
ATOM   1918 1HB  ARG A 127      15.654   4.116  -5.681  1.00  1.28           H  
ATOM   1919 2HB  ARG A 127      15.537   5.464  -4.570  1.00  1.28           H  
ATOM   1920 1HG  ARG A 127      14.425   4.141  -2.915  1.00  1.28           H  
ATOM   1921 2HG  ARG A 127      14.257   2.770  -4.039  1.00  1.28           H  
ATOM   1922 1HD  ARG A 127      16.636   2.451  -4.055  1.00  1.28           H  
ATOM   1923 2HD  ARG A 127      16.880   3.879  -3.049  1.00  1.28           H  
ATOM   1924  HE  ARG A 127      15.924   1.256  -2.223  1.00  1.28           H  
ATOM   1925 1HH1 ARG A 127      16.426   4.701  -1.387  1.00  1.28           H  
ATOM   1926 2HH1 ARG A 127      16.260   4.386   0.334  1.00  1.28           H  
ATOM   1927 1HH2 ARG A 127      15.721   0.954  -0.015  1.00  1.28           H  
ATOM   1928 2HH2 ARG A 127      15.892   2.308   1.113  1.00  1.28           H  
ATOM   1929  N   ALA A 128      12.913   6.899  -4.233  1.00  1.22           N  
ATOM   1930  CA  ALA A 128      12.134   7.575  -3.188  1.00  1.22           C  
ATOM   1931  C   ALA A 128      10.622   7.448  -3.372  1.00  1.22           C  
ATOM   1932  O   ALA A 128       9.879   7.341  -2.396  1.00  1.22           O  
ATOM   1933  CB  ALA A 128      12.492   9.050  -3.167  1.00  1.22           C  
ATOM   1934  H   ALA A 128      13.635   7.436  -4.718  1.00  1.22           H  
ATOM   1935  HA  ALA A 128      12.397   7.122  -2.234  1.00  1.22           H  
ATOM   1936 1HB  ALA A 128      11.949   9.553  -2.368  1.00  1.22           H  
ATOM   1937 2HB  ALA A 128      13.548   9.151  -3.007  1.00  1.22           H  
ATOM   1938 3HB  ALA A 128      12.231   9.506  -4.121  1.00  1.22           H  
ATOM   1939  N   SER A 129      10.169   7.451  -4.620  1.00  1.19           N  
ATOM   1940  CA  SER A 129       8.747   7.352  -4.937  1.00  1.19           C  
ATOM   1941  C   SER A 129       8.371   5.911  -5.236  1.00  1.19           C  
ATOM   1942  O   SER A 129       7.240   5.610  -5.652  1.00  1.19           O  
ATOM   1943  CB  SER A 129       8.424   8.221  -6.125  1.00  1.19           C  
ATOM   1944  OG  SER A 129       8.700   9.563  -5.834  1.00  1.19           O  
ATOM   1945  H   SER A 129      10.838   7.522  -5.375  1.00  1.19           H  
ATOM   1946  HA  SER A 129       8.169   7.685  -4.077  1.00  1.19           H  
ATOM   1947 1HB  SER A 129       9.005   7.899  -6.994  1.00  1.19           H  
ATOM   1948 2HB  SER A 129       7.368   8.111  -6.370  1.00  1.19           H  
ATOM   1949  HG  SER A 129       8.479   9.683  -4.901  1.00  1.19           H  
ATOM   1950  N   ARG A 130       9.366   5.033  -5.108  1.00  1.19           N  
ATOM   1951  CA  ARG A 130       9.273   3.626  -5.423  1.00  1.19           C  
ATOM   1952  C   ARG A 130       8.772   3.427  -6.842  1.00  1.19           C  
ATOM   1953  O   ARG A 130       7.805   2.699  -7.075  1.00  1.19           O  
ATOM   1954  CB  ARG A 130       8.407   2.908  -4.418  1.00  1.19           C  
ATOM   1955  CG  ARG A 130       8.888   3.054  -2.961  1.00  1.19           C  
ATOM   1956  CD  ARG A 130      10.055   2.186  -2.669  1.00  1.19           C  
ATOM   1957  NE  ARG A 130       9.742   0.763  -2.843  1.00  1.19           N  
ATOM   1958  CZ  ARG A 130       9.168  -0.026  -1.908  1.00  1.19           C  
ATOM   1959  NH1 ARG A 130       8.842   0.468  -0.736  1.00  1.19           N  
ATOM   1960  NH2 ARG A 130       8.933  -1.301  -2.173  1.00  1.19           N  
ATOM   1961  H   ARG A 130      10.253   5.339  -4.727  1.00  1.19           H  
ATOM   1962  HA  ARG A 130      10.277   3.202  -5.355  1.00  1.19           H  
ATOM   1963 1HB  ARG A 130       7.394   3.245  -4.504  1.00  1.19           H  
ATOM   1964 2HB  ARG A 130       8.406   1.845  -4.649  1.00  1.19           H  
ATOM   1965 1HG  ARG A 130       9.206   4.089  -2.801  1.00  1.19           H  
ATOM   1966 2HG  ARG A 130       8.098   2.821  -2.262  1.00  1.19           H  
ATOM   1967 1HD  ARG A 130      10.873   2.445  -3.345  1.00  1.19           H  
ATOM   1968 2HD  ARG A 130      10.374   2.344  -1.640  1.00  1.19           H  
ATOM   1969  HE  ARG A 130       9.975   0.341  -3.730  1.00  1.19           H  
ATOM   1970 1HH1 ARG A 130       9.018   1.440  -0.532  1.00  1.19           H  
ATOM   1971 2HH1 ARG A 130       8.412  -0.125  -0.041  1.00  1.19           H  
ATOM   1972 1HH2 ARG A 130       9.183  -1.684  -3.074  1.00  1.19           H  
ATOM   1973 2HH2 ARG A 130       8.505  -1.890  -1.475  1.00  1.19           H  
ATOM   1974  N   TRP A 131       9.402   4.136  -7.785  1.00  1.19           N  
ATOM   1975  CA  TRP A 131       9.095   4.034  -9.208  1.00  1.19           C  
ATOM   1976  C   TRP A 131       7.611   4.273  -9.490  1.00  1.19           C  
ATOM   1977  O   TRP A 131       6.972   3.527 -10.235  1.00  1.19           O  
ATOM   1978  CB  TRP A 131       9.565   2.666  -9.698  1.00  1.19           C  
ATOM   1979  CG  TRP A 131      11.027   2.431  -9.331  1.00  1.19           C  
ATOM   1980  CD1 TRP A 131      11.492   1.802  -8.206  1.00  1.19           C  
ATOM   1981  CD2 TRP A 131      12.204   2.824 -10.075  1.00  1.19           C  
ATOM   1982  NE1 TRP A 131      12.862   1.789  -8.200  1.00  1.19           N  
ATOM   1983  CE2 TRP A 131      13.317   2.410  -9.331  1.00  1.19           C  
ATOM   1984  CE3 TRP A 131      12.405   3.478 -11.288  1.00  1.19           C  
ATOM   1985  CZ2 TRP A 131      14.610   2.638  -9.761  1.00  1.19           C  
ATOM   1986  CZ3 TRP A 131      13.711   3.693 -11.718  1.00  1.19           C  
ATOM   1987  CH2 TRP A 131      14.777   3.291 -10.975  1.00  1.19           C  
ATOM   1988  H   TRP A 131      10.176   4.745  -7.511  1.00  1.19           H  
ATOM   1989  HA  TRP A 131       9.664   4.804  -9.734  1.00  1.19           H  
ATOM   1990 1HB  TRP A 131       8.953   1.875  -9.263  1.00  1.19           H  
ATOM   1991 2HB  TRP A 131       9.464   2.611 -10.781  1.00  1.19           H  
ATOM   1992  HD1 TRP A 131      10.865   1.377  -7.425  1.00  1.19           H  
ATOM   1993  HE1 TRP A 131      13.447   1.386  -7.483  1.00  1.19           H  
ATOM   1994  HE3 TRP A 131      11.555   3.812 -11.887  1.00  1.19           H  
ATOM   1995  HZ2 TRP A 131      15.477   2.320  -9.183  1.00  1.19           H  
ATOM   1996  HZ3 TRP A 131      13.867   4.202 -12.666  1.00  1.19           H  
ATOM   1997  HH2 TRP A 131      15.783   3.488 -11.345  1.00  1.19           H  
ATOM   1998  N   ASN A 132       7.084   5.332  -8.869  1.00  1.19           N  
ATOM   1999  CA  ASN A 132       5.693   5.796  -8.928  1.00  1.19           C  
ATOM   2000  C   ASN A 132       4.675   4.877  -8.249  1.00  1.19           C  
ATOM   2001  O   ASN A 132       3.470   5.070  -8.427  1.00  1.19           O  
ATOM   2002  CB  ASN A 132       5.216   5.999 -10.362  1.00  1.19           C  
ATOM   2003  CG  ASN A 132       5.962   7.023 -11.137  1.00  1.19           C  
ATOM   2004  OD1 ASN A 132       6.313   8.101 -10.640  1.00  1.19           O  
ATOM   2005  ND2 ASN A 132       6.201   6.702 -12.383  1.00  1.19           N  
ATOM   2006  H   ASN A 132       7.715   5.859  -8.283  1.00  1.19           H  
ATOM   2007  HA  ASN A 132       5.644   6.754  -8.408  1.00  1.19           H  
ATOM   2008 1HB  ASN A 132       5.235   5.061 -10.907  1.00  1.19           H  
ATOM   2009 2HB  ASN A 132       4.172   6.309 -10.329  1.00  1.19           H  
ATOM   2010 1HD2 ASN A 132       6.692   7.333 -12.980  1.00  1.19           H  
ATOM   2011 2HD2 ASN A 132       5.893   5.819 -12.737  1.00  1.19           H  
ATOM   2012  N   SER A 133       5.118   3.926  -7.424  1.00  1.16           N  
ATOM   2013  CA  SER A 133       4.156   3.101  -6.717  1.00  1.16           C  
ATOM   2014  C   SER A 133       3.580   3.795  -5.480  1.00  1.16           C  
ATOM   2015  O   SER A 133       2.493   3.428  -5.023  1.00  1.16           O  
ATOM   2016  CB  SER A 133       4.780   1.788  -6.307  1.00  1.16           C  
ATOM   2017  OG  SER A 133       5.160   1.034  -7.420  1.00  1.16           O  
ATOM   2018  H   SER A 133       6.113   3.740  -7.306  1.00  1.16           H  
ATOM   2019  HA  SER A 133       3.332   2.886  -7.398  1.00  1.16           H  
ATOM   2020 1HB  SER A 133       5.650   1.983  -5.687  1.00  1.16           H  
ATOM   2021 2HB  SER A 133       4.070   1.226  -5.707  1.00  1.16           H  
ATOM   2022  HG  SER A 133       5.965   1.470  -7.758  1.00  1.16           H  
ATOM   2023  N   VAL A 134       4.268   4.815  -4.944  1.00  1.13           N  
ATOM   2024  CA  VAL A 134       3.768   5.470  -3.733  1.00  1.13           C  
ATOM   2025  C   VAL A 134       2.636   6.469  -3.949  1.00  1.13           C  
ATOM   2026  O   VAL A 134       2.767   7.486  -4.653  1.00  1.13           O  
ATOM   2027  CB  VAL A 134       4.902   6.188  -3.000  1.00  1.13           C  
ATOM   2028  CG1 VAL A 134       4.351   6.950  -1.855  1.00  1.13           C  
ATOM   2029  CG2 VAL A 134       5.879   5.185  -2.475  1.00  1.13           C  
ATOM   2030  H   VAL A 134       5.164   5.099  -5.342  1.00  1.13           H  
ATOM   2031  HA  VAL A 134       3.402   4.692  -3.068  1.00  1.13           H  
ATOM   2032  HB  VAL A 134       5.402   6.868  -3.682  1.00  1.13           H  
ATOM   2033 1HG1 VAL A 134       5.154   7.444  -1.351  1.00  1.13           H  
ATOM   2034 2HG1 VAL A 134       3.635   7.688  -2.204  1.00  1.13           H  
ATOM   2035 3HG1 VAL A 134       3.850   6.259  -1.187  1.00  1.13           H  
ATOM   2036 1HG2 VAL A 134       6.689   5.696  -1.955  1.00  1.13           H  
ATOM   2037 2HG2 VAL A 134       5.371   4.508  -1.785  1.00  1.13           H  
ATOM   2038 3HG2 VAL A 134       6.269   4.634  -3.296  1.00  1.13           H  
ATOM   2039  N   ALA A 135       1.509   6.165  -3.310  1.00  1.09           N  
ATOM   2040  CA  ALA A 135       0.320   6.984  -3.422  1.00  1.09           C  
ATOM   2041  C   ALA A 135       0.565   8.335  -2.808  1.00  1.09           C  
ATOM   2042  O   ALA A 135       1.051   8.431  -1.680  1.00  1.09           O  
ATOM   2043  CB  ALA A 135      -0.853   6.313  -2.736  1.00  1.09           C  
ATOM   2044  H   ALA A 135       1.498   5.329  -2.728  1.00  1.09           H  
ATOM   2045  HA  ALA A 135       0.095   7.122  -4.478  1.00  1.09           H  
ATOM   2046 1HB  ALA A 135      -1.738   6.939  -2.839  1.00  1.09           H  
ATOM   2047 2HB  ALA A 135      -1.034   5.343  -3.195  1.00  1.09           H  
ATOM   2048 3HB  ALA A 135      -0.622   6.177  -1.678  1.00  1.09           H  
ATOM   2049  N   GLU A 136       0.177   9.380  -3.520  1.00  1.04           N  
ATOM   2050  CA  GLU A 136       0.312  10.741  -3.025  1.00  1.04           C  
ATOM   2051  C   GLU A 136       1.725  11.068  -2.525  1.00  1.04           C  
ATOM   2052  O   GLU A 136       1.887  11.936  -1.655  1.00  1.04           O  
ATOM   2053  CB  GLU A 136      -0.706  10.974  -1.906  1.00  1.04           C  
ATOM   2054  CG  GLU A 136      -2.164  10.829  -2.327  1.00  1.04           C  
ATOM   2055  CD  GLU A 136      -2.622  11.988  -3.175  1.00  1.04           C  
ATOM   2056  OE1 GLU A 136      -2.273  13.100  -2.833  1.00  1.04           O  
ATOM   2057  OE2 GLU A 136      -3.307  11.772  -4.147  1.00  1.04           O  
ATOM   2058  H   GLU A 136      -0.215   9.228  -4.438  1.00  1.04           H  
ATOM   2059  HA  GLU A 136       0.083  11.421  -3.846  1.00  1.04           H  
ATOM   2060 1HB  GLU A 136      -0.527  10.289  -1.082  1.00  1.04           H  
ATOM   2061 2HB  GLU A 136      -0.583  11.985  -1.524  1.00  1.04           H  
ATOM   2062 1HG  GLU A 136      -2.283   9.904  -2.891  1.00  1.04           H  
ATOM   2063 2HG  GLU A 136      -2.785  10.764  -1.434  1.00  1.04           H  
ATOM   2064  N   TYR A 137       2.754  10.489  -3.160  1.00  1.01           N  
ATOM   2065  CA  TYR A 137       4.113  10.763  -2.729  1.00  1.01           C  
ATOM   2066  C   TYR A 137       4.437  12.224  -2.606  1.00  1.01           C  
ATOM   2067  O   TYR A 137       4.844  12.676  -1.542  1.00  1.01           O  
ATOM   2068  CB  TYR A 137       5.116  10.212  -3.748  1.00  1.01           C  
ATOM   2069  CG  TYR A 137       6.562  10.638  -3.477  1.00  1.01           C  
ATOM   2070  CD1 TYR A 137       7.349   9.982  -2.563  1.00  1.01           C  
ATOM   2071  CD2 TYR A 137       7.076  11.742  -4.153  1.00  1.01           C  
ATOM   2072  CE1 TYR A 137       8.638  10.431  -2.312  1.00  1.01           C  
ATOM   2073  CE2 TYR A 137       8.332  12.189  -3.910  1.00  1.01           C  
ATOM   2074  CZ  TYR A 137       9.122  11.551  -2.994  1.00  1.01           C  
ATOM   2075  OH  TYR A 137      10.381  12.029  -2.751  1.00  1.01           O  
ATOM   2076  H   TYR A 137       2.585   9.764  -3.862  1.00  1.01           H  
ATOM   2077  HA  TYR A 137       4.260  10.296  -1.757  1.00  1.01           H  
ATOM   2078 1HB  TYR A 137       5.074   9.135  -3.752  1.00  1.01           H  
ATOM   2079 2HB  TYR A 137       4.845  10.544  -4.749  1.00  1.01           H  
ATOM   2080  HD1 TYR A 137       6.963   9.118  -2.045  1.00  1.01           H  
ATOM   2081  HD2 TYR A 137       6.468  12.266  -4.884  1.00  1.01           H  
ATOM   2082  HE1 TYR A 137       9.264   9.911  -1.585  1.00  1.01           H  
ATOM   2083  HE2 TYR A 137       8.699  13.056  -4.447  1.00  1.01           H  
ATOM   2084  HH  TYR A 137      10.507  12.860  -3.248  1.00  1.01           H  
ATOM   2085  N   LEU A 138       4.222  12.974  -3.676  1.00  0.97           N  
ATOM   2086  CA  LEU A 138       4.676  14.350  -3.705  1.00  0.97           C  
ATOM   2087  C   LEU A 138       3.985  15.211  -2.663  1.00  0.97           C  
ATOM   2088  O   LEU A 138       4.605  16.085  -2.055  1.00  0.97           O  
ATOM   2089  CB  LEU A 138       4.483  14.915  -5.113  1.00  0.97           C  
ATOM   2090  CG  LEU A 138       5.062  16.286  -5.343  1.00  0.97           C  
ATOM   2091  CD1 LEU A 138       6.538  16.223  -5.070  1.00  0.97           C  
ATOM   2092  CD2 LEU A 138       4.812  16.716  -6.780  1.00  0.97           C  
ATOM   2093  H   LEU A 138       3.811  12.555  -4.497  1.00  0.97           H  
ATOM   2094  HA  LEU A 138       5.743  14.358  -3.485  1.00  0.97           H  
ATOM   2095 1HB  LEU A 138       4.943  14.234  -5.828  1.00  0.97           H  
ATOM   2096 2HB  LEU A 138       3.414  14.967  -5.321  1.00  0.97           H  
ATOM   2097  HG  LEU A 138       4.608  17.004  -4.657  1.00  0.97           H  
ATOM   2098 1HD1 LEU A 138       6.960  17.207  -5.233  1.00  0.97           H  
ATOM   2099 2HD1 LEU A 138       6.705  15.916  -4.039  1.00  0.97           H  
ATOM   2100 3HD1 LEU A 138       7.007  15.506  -5.742  1.00  0.97           H  
ATOM   2101 1HD2 LEU A 138       5.246  17.704  -6.943  1.00  0.97           H  
ATOM   2102 2HD2 LEU A 138       5.276  15.999  -7.460  1.00  0.97           H  
ATOM   2103 3HD2 LEU A 138       3.739  16.753  -6.966  1.00  0.97           H  
ATOM   2104  N   ASN A 139       2.695  14.974  -2.456  1.00  0.93           N  
ATOM   2105  CA  ASN A 139       1.924  15.771  -1.519  1.00  0.93           C  
ATOM   2106  C   ASN A 139       2.342  15.537  -0.065  1.00  0.93           C  
ATOM   2107  O   ASN A 139       2.276  16.458   0.751  1.00  0.93           O  
ATOM   2108  CB  ASN A 139       0.448  15.518  -1.737  1.00  0.93           C  
ATOM   2109  CG  ASN A 139      -0.040  16.183  -3.015  1.00  0.93           C  
ATOM   2110  OD1 ASN A 139       0.553  17.177  -3.459  1.00  0.93           O  
ATOM   2111  ND2 ASN A 139      -1.086  15.666  -3.618  1.00  0.93           N  
ATOM   2112  H   ASN A 139       2.243  14.223  -2.957  1.00  0.93           H  
ATOM   2113  HA  ASN A 139       2.116  16.823  -1.735  1.00  0.93           H  
ATOM   2114 1HB  ASN A 139       0.265  14.438  -1.803  1.00  0.93           H  
ATOM   2115 2HB  ASN A 139      -0.123  15.895  -0.888  1.00  0.93           H  
ATOM   2116 1HD2 ASN A 139      -1.429  16.075  -4.461  1.00  0.93           H  
ATOM   2117 2HD2 ASN A 139      -1.551  14.841  -3.245  1.00  0.93           H  
ATOM   2118  N   HIS A 140       2.807  14.324   0.251  1.00  0.88           N  
ATOM   2119  CA  HIS A 140       3.241  14.006   1.614  1.00  0.88           C  
ATOM   2120  C   HIS A 140       4.768  13.868   1.776  1.00  0.88           C  
ATOM   2121  O   HIS A 140       5.273  13.746   2.900  1.00  0.88           O  
ATOM   2122  CB  HIS A 140       2.542  12.734   2.097  1.00  0.88           C  
ATOM   2123  CG  HIS A 140       1.057  12.880   2.310  1.00  0.88           C  
ATOM   2124  ND1 HIS A 140       0.520  13.611   3.358  1.00  0.88           N  
ATOM   2125  CD2 HIS A 140       0.008  12.384   1.627  1.00  0.88           C  
ATOM   2126  CE1 HIS A 140      -0.794  13.556   3.303  1.00  0.88           C  
ATOM   2127  NE2 HIS A 140      -1.137  12.819   2.263  1.00  0.88           N  
ATOM   2128  H   HIS A 140       2.816  13.587  -0.462  1.00  0.88           H  
ATOM   2129  HA  HIS A 140       2.927  14.810   2.280  1.00  0.88           H  
ATOM   2130 1HB  HIS A 140       2.680  11.951   1.351  1.00  0.88           H  
ATOM   2131 2HB  HIS A 140       2.995  12.399   3.029  1.00  0.88           H  
ATOM   2132  HD1 HIS A 140       1.033  14.103   4.098  1.00  0.88           H  
ATOM   2133  HD2 HIS A 140      -0.055  11.758   0.750  1.00  0.88           H  
ATOM   2134  HE1 HIS A 140      -1.396  14.075   4.049  1.00  0.88           H  
ATOM   2135  N   ALA A 141       5.512  13.926   0.674  1.00  0.85           N  
ATOM   2136  CA  ALA A 141       6.959  13.762   0.735  1.00  0.85           C  
ATOM   2137  C   ALA A 141       7.620  14.806   1.625  1.00  0.85           C  
ATOM   2138  O   ALA A 141       8.585  14.487   2.316  1.00  0.85           O  
ATOM   2139  CB  ALA A 141       7.559  13.825  -0.642  1.00  0.85           C  
ATOM   2140  H   ALA A 141       5.067  14.008  -0.237  1.00  0.85           H  
ATOM   2141  HA  ALA A 141       7.170  12.784   1.156  1.00  0.85           H  
ATOM   2142 1HB  ALA A 141       8.627  13.664  -0.556  1.00  0.85           H  
ATOM   2143 2HB  ALA A 141       7.140  13.060  -1.262  1.00  0.85           H  
ATOM   2144 3HB  ALA A 141       7.351  14.796  -1.077  1.00  0.85           H  
ATOM   2145  N   ASP A 142       7.127  16.054   1.639  1.00  0.81           N  
ATOM   2146  CA  ASP A 142       7.752  17.035   2.530  1.00  0.81           C  
ATOM   2147  C   ASP A 142       7.552  16.675   3.995  1.00  0.81           C  
ATOM   2148  O   ASP A 142       8.446  16.862   4.820  1.00  0.81           O  
ATOM   2149  CB  ASP A 142       7.216  18.457   2.360  1.00  0.81           C  
ATOM   2150  CG  ASP A 142       7.674  19.208   1.144  1.00  0.81           C  
ATOM   2151  OD1 ASP A 142       8.548  18.760   0.464  1.00  0.81           O  
ATOM   2152  OD2 ASP A 142       7.276  20.345   1.004  1.00  0.81           O  
ATOM   2153  H   ASP A 142       6.334  16.295   1.058  1.00  0.81           H  
ATOM   2154  HA  ASP A 142       8.823  17.047   2.327  1.00  0.81           H  
ATOM   2155 1HB  ASP A 142       6.124  18.413   2.336  1.00  0.81           H  
ATOM   2156 2HB  ASP A 142       7.481  19.031   3.244  1.00  0.81           H  
ATOM   2157  N   GLU A 143       6.385  16.128   4.324  1.00  0.78           N  
ATOM   2158  CA  GLU A 143       6.067  15.799   5.707  1.00  0.78           C  
ATOM   2159  C   GLU A 143       7.032  14.759   6.246  1.00  0.78           C  
ATOM   2160  O   GLU A 143       7.410  14.804   7.423  1.00  0.78           O  
ATOM   2161  CB  GLU A 143       4.621  15.324   5.835  1.00  0.78           C  
ATOM   2162  CG  GLU A 143       3.582  16.425   5.612  1.00  0.78           C  
ATOM   2163  CD  GLU A 143       2.162  15.918   5.598  1.00  0.78           C  
ATOM   2164  OE1 GLU A 143       1.980  14.727   5.493  1.00  0.78           O  
ATOM   2165  OE2 GLU A 143       1.261  16.716   5.704  1.00  0.78           O  
ATOM   2166  H   GLU A 143       5.706  15.940   3.599  1.00  0.78           H  
ATOM   2167  HA  GLU A 143       6.176  16.703   6.306  1.00  0.78           H  
ATOM   2168 1HB  GLU A 143       4.429  14.531   5.117  1.00  0.78           H  
ATOM   2169 2HB  GLU A 143       4.463  14.906   6.828  1.00  0.78           H  
ATOM   2170 1HG  GLU A 143       3.683  17.170   6.400  1.00  0.78           H  
ATOM   2171 2HG  GLU A 143       3.796  16.911   4.658  1.00  0.78           H  
ATOM   2172  N   GLN A 144       7.459  13.848   5.373  1.00  0.75           N  
ATOM   2173  CA  GLN A 144       8.385  12.796   5.765  1.00  0.75           C  
ATOM   2174  C   GLN A 144       9.866  13.180   5.584  1.00  0.75           C  
ATOM   2175  O   GLN A 144      10.751  12.353   5.796  1.00  0.75           O  
ATOM   2176  CB  GLN A 144       8.077  11.498   5.023  1.00  0.75           C  
ATOM   2177  CG  GLN A 144       6.681  10.936   5.303  1.00  0.75           C  
ATOM   2178  CD  GLN A 144       6.379  10.711   6.787  1.00  0.75           C  
ATOM   2179  OE1 GLN A 144       7.159  10.148   7.565  1.00  0.75           O  
ATOM   2180  NE2 GLN A 144       5.192  11.151   7.197  1.00  0.75           N  
ATOM   2181  H   GLN A 144       7.078  13.874   4.423  1.00  0.75           H  
ATOM   2182  HA  GLN A 144       8.234  12.602   6.826  1.00  0.75           H  
ATOM   2183 1HB  GLN A 144       8.157  11.672   3.946  1.00  0.75           H  
ATOM   2184 2HB  GLN A 144       8.810  10.740   5.289  1.00  0.75           H  
ATOM   2185 1HG  GLN A 144       5.943  11.637   4.905  1.00  0.75           H  
ATOM   2186 2HG  GLN A 144       6.596   9.968   4.804  1.00  0.75           H  
ATOM   2187 1HE2 GLN A 144       4.917  11.036   8.154  1.00  0.75           H  
ATOM   2188 2HE2 GLN A 144       4.565  11.591   6.548  1.00  0.75           H  
ATOM   2189  N   MET A 145      10.151  14.415   5.187  1.00  0.73           N  
ATOM   2190  CA  MET A 145      11.539  14.834   5.015  1.00  0.73           C  
ATOM   2191  C   MET A 145      12.115  15.384   6.316  1.00  0.73           C  
ATOM   2192  O   MET A 145      11.460  16.167   7.016  1.00  0.73           O  
ATOM   2193  CB  MET A 145      11.651  15.871   3.901  1.00  0.73           C  
ATOM   2194  CG  MET A 145      13.060  16.361   3.644  1.00  0.73           C  
ATOM   2195  SD  MET A 145      14.096  15.066   3.036  1.00  0.73           S  
ATOM   2196  CE  MET A 145      15.662  15.465   3.770  1.00  0.73           C  
ATOM   2197  H   MET A 145       9.412  15.095   5.017  1.00  0.73           H  
ATOM   2198  HA  MET A 145      12.133  13.963   4.735  1.00  0.73           H  
ATOM   2199 1HB  MET A 145      11.253  15.453   2.978  1.00  0.73           H  
ATOM   2200 2HB  MET A 145      11.034  16.736   4.151  1.00  0.73           H  
ATOM   2201 1HG  MET A 145      13.007  17.141   2.894  1.00  0.73           H  
ATOM   2202 2HG  MET A 145      13.502  16.780   4.547  1.00  0.73           H  
ATOM   2203 1HE  MET A 145      16.367  14.699   3.535  1.00  0.73           H  
ATOM   2204 2HE  MET A 145      16.018  16.410   3.429  1.00  0.73           H  
ATOM   2205 3HE  MET A 145      15.542  15.493   4.812  1.00  0.73           H  
ATOM   2206  N   CYS A 146      13.350  14.991   6.637  1.00  0.71           N  
ATOM   2207  CA  CYS A 146      14.006  15.466   7.854  1.00  0.71           C  
ATOM   2208  C   CYS A 146      15.380  16.070   7.618  1.00  0.71           C  
ATOM   2209  O   CYS A 146      16.263  15.451   7.013  1.00  0.71           O  
ATOM   2210  CB  CYS A 146      14.154  14.339   8.858  1.00  0.71           C  
ATOM   2211  SG  CYS A 146      14.950  14.807  10.407  1.00  0.71           S  
ATOM   2212  H   CYS A 146      13.831  14.321   6.034  1.00  0.71           H  
ATOM   2213  HA  CYS A 146      13.369  16.225   8.293  1.00  0.71           H  
ATOM   2214 1HB  CYS A 146      13.186  13.980   9.087  1.00  0.71           H  
ATOM   2215 2HB  CYS A 146      14.696  13.525   8.415  1.00  0.71           H  
ATOM   2216  HG  CYS A 146      14.359  16.018  10.475  1.00  0.71           H  
ATOM   2217  N   LEU A 147      15.548  17.301   8.079  1.00  0.69           N  
ATOM   2218  CA  LEU A 147      16.813  17.994   7.886  1.00  0.69           C  
ATOM   2219  C   LEU A 147      17.551  18.276   9.171  1.00  0.69           C  
ATOM   2220  O   LEU A 147      17.091  19.017  10.064  1.00  0.69           O  
ATOM   2221  CB  LEU A 147      16.620  19.314   7.141  1.00  0.69           C  
ATOM   2222  CG  LEU A 147      17.907  20.181   6.963  1.00  0.69           C  
ATOM   2223  CD1 LEU A 147      18.932  19.465   6.074  1.00  0.69           C  
ATOM   2224  CD2 LEU A 147      17.523  21.505   6.375  1.00  0.69           C  
ATOM   2225  H   LEU A 147      14.775  17.734   8.601  1.00  0.69           H  
ATOM   2226  HA  LEU A 147      17.459  17.361   7.277  1.00  0.69           H  
ATOM   2227 1HB  LEU A 147      16.238  19.091   6.157  1.00  0.69           H  
ATOM   2228 2HB  LEU A 147      15.876  19.918   7.672  1.00  0.69           H  
ATOM   2229  HG  LEU A 147      18.363  20.337   7.938  1.00  0.69           H  
ATOM   2230 1HD1 LEU A 147      19.824  20.087   5.983  1.00  0.69           H  
ATOM   2231 2HD1 LEU A 147      19.208  18.507   6.522  1.00  0.69           H  
ATOM   2232 3HD1 LEU A 147      18.510  19.296   5.094  1.00  0.69           H  
ATOM   2233 1HD2 LEU A 147      18.402  22.129   6.272  1.00  0.69           H  
ATOM   2234 2HD2 LEU A 147      17.069  21.348   5.398  1.00  0.69           H  
ATOM   2235 3HD2 LEU A 147      16.815  21.981   7.037  1.00  0.69           H  
ATOM   2236  N   LEU A 148      18.743  17.731   9.219  1.00  0.68           N  
ATOM   2237  CA  LEU A 148      19.608  17.963  10.319  1.00  0.68           C  
ATOM   2238  C   LEU A 148      20.703  18.877   9.797  1.00  0.68           C  
ATOM   2239  O   LEU A 148      21.227  18.686   8.690  1.00  0.68           O  
ATOM   2240  CB  LEU A 148      20.161  16.643  10.789  1.00  0.68           C  
ATOM   2241  CG  LEU A 148      19.156  15.619  11.120  1.00  0.68           C  
ATOM   2242  CD1 LEU A 148      19.898  14.360  11.409  1.00  0.68           C  
ATOM   2243  CD2 LEU A 148      18.288  16.096  12.291  1.00  0.68           C  
ATOM   2244  H   LEU A 148      19.061  17.110   8.474  1.00  0.68           H  
ATOM   2245  HA  LEU A 148      19.067  18.454  11.120  1.00  0.68           H  
ATOM   2246 1HB  LEU A 148      20.738  16.229  10.009  1.00  0.68           H  
ATOM   2247 2HB  LEU A 148      20.789  16.813  11.663  1.00  0.68           H  
ATOM   2248  HG  LEU A 148      18.518  15.434  10.250  1.00  0.68           H  
ATOM   2249 1HD1 LEU A 148      19.214  13.600  11.608  1.00  0.68           H  
ATOM   2250 2HD1 LEU A 148      20.485  14.087  10.532  1.00  0.68           H  
ATOM   2251 3HD1 LEU A 148      20.557  14.503  12.262  1.00  0.68           H  
ATOM   2252 1HD2 LEU A 148      17.556  15.347  12.529  1.00  0.68           H  
ATOM   2253 2HD2 LEU A 148      18.916  16.281  13.163  1.00  0.68           H  
ATOM   2254 3HD2 LEU A 148      17.779  17.019  12.013  1.00  0.68           H  
ATOM   2255  N   VAL A 149      21.072  19.835  10.604  1.00  0.68           N  
ATOM   2256  CA  VAL A 149      22.114  20.770  10.246  1.00  0.68           C  
ATOM   2257  C   VAL A 149      23.318  20.582  11.127  1.00  0.68           C  
ATOM   2258  O   VAL A 149      23.181  20.500  12.339  1.00  0.68           O  
ATOM   2259  CB  VAL A 149      21.547  22.189  10.360  1.00  0.68           C  
ATOM   2260  CG1 VAL A 149      22.560  23.156  10.138  1.00  0.68           C  
ATOM   2261  CG2 VAL A 149      20.467  22.380   9.293  1.00  0.68           C  
ATOM   2262  H   VAL A 149      20.578  19.940  11.494  1.00  0.68           H  
ATOM   2263  HA  VAL A 149      22.413  20.596   9.210  1.00  0.68           H  
ATOM   2264  HB  VAL A 149      21.130  22.337  11.350  1.00  0.68           H  
ATOM   2265 1HG1 VAL A 149      22.141  24.146  10.196  1.00  0.68           H  
ATOM   2266 2HG1 VAL A 149      23.357  23.051  10.875  1.00  0.68           H  
ATOM   2267 3HG1 VAL A 149      22.934  22.978   9.167  1.00  0.68           H  
ATOM   2268 1HG2 VAL A 149      20.062  23.386   9.368  1.00  0.68           H  
ATOM   2269 2HG2 VAL A 149      20.902  22.235   8.303  1.00  0.68           H  
ATOM   2270 3HG2 VAL A 149      19.674  21.660   9.445  1.00  0.68           H  
ATOM   2271  N   GLN A 150      24.492  20.458  10.544  1.00  0.69           N  
ATOM   2272  CA  GLN A 150      25.658  20.290  11.380  1.00  0.69           C  
ATOM   2273  C   GLN A 150      26.334  21.608  11.683  1.00  0.69           C  
ATOM   2274  O   GLN A 150      26.540  22.431  10.783  1.00  0.69           O  
ATOM   2275  CB  GLN A 150      26.681  19.404  10.727  1.00  0.69           C  
ATOM   2276  CG  GLN A 150      26.300  17.984  10.518  1.00  0.69           C  
ATOM   2277  CD  GLN A 150      27.423  17.117   9.937  1.00  0.69           C  
ATOM   2278  OE1 GLN A 150      27.322  16.510   8.865  1.00  0.69           O  
ATOM   2279  NE2 GLN A 150      28.528  17.085  10.659  1.00  0.69           N  
ATOM   2280  H   GLN A 150      24.602  20.486   9.531  1.00  0.69           H  
ATOM   2281  HA  GLN A 150      25.350  19.839  12.313  1.00  0.69           H  
ATOM   2282 1HB  GLN A 150      26.921  19.869   9.837  1.00  0.69           H  
ATOM   2283 2HB  GLN A 150      27.531  19.403  11.321  1.00  0.69           H  
ATOM   2284 1HG  GLN A 150      26.057  17.571  11.464  1.00  0.69           H  
ATOM   2285 2HG  GLN A 150      25.450  17.967   9.846  1.00  0.69           H  
ATOM   2286 1HE2 GLN A 150      29.324  16.565  10.359  1.00  0.69           H  
ATOM   2287 2HE2 GLN A 150      28.585  17.644  11.518  1.00  0.69           H  
ATOM   2288  N   VAL A 151      26.704  21.789  12.941  1.00  0.69           N  
ATOM   2289  CA  VAL A 151      27.408  22.984  13.362  1.00  0.69           C  
ATOM   2290  C   VAL A 151      28.715  22.627  14.068  1.00  0.69           C  
ATOM   2291  O   VAL A 151      28.737  22.290  15.250  1.00  0.69           O  
ATOM   2292  CB  VAL A 151      26.488  23.829  14.259  1.00  0.69           C  
ATOM   2293  CG1 VAL A 151      27.183  25.030  14.694  1.00  0.69           C  
ATOM   2294  CG2 VAL A 151      25.236  24.237  13.457  1.00  0.69           C  
ATOM   2295  H   VAL A 151      26.496  21.052  13.614  1.00  0.69           H  
ATOM   2296  HA  VAL A 151      27.648  23.575  12.476  1.00  0.69           H  
ATOM   2297  HB  VAL A 151      26.206  23.271  15.116  1.00  0.69           H  
ATOM   2298 1HG1 VAL A 151      26.524  25.629  15.320  1.00  0.69           H  
ATOM   2299 2HG1 VAL A 151      28.076  24.757  15.251  1.00  0.69           H  
ATOM   2300 3HG1 VAL A 151      27.462  25.590  13.813  1.00  0.69           H  
ATOM   2301 1HG2 VAL A 151      24.580  24.845  14.076  1.00  0.69           H  
ATOM   2302 2HG2 VAL A 151      25.551  24.812  12.586  1.00  0.69           H  
ATOM   2303 3HG2 VAL A 151      24.703  23.365  13.124  1.00  0.69           H  
ATOM   2304  N   GLU A 152      29.807  22.734  13.315  1.00  0.69           N  
ATOM   2305  CA  GLU A 152      31.141  22.346  13.768  1.00  0.69           C  
ATOM   2306  C   GLU A 152      32.111  23.488  14.003  1.00  0.69           C  
ATOM   2307  O   GLU A 152      33.063  23.351  14.764  1.00  0.69           O  
ATOM   2308  CB  GLU A 152      31.773  21.414  12.747  1.00  0.69           C  
ATOM   2309  CG  GLU A 152      31.285  20.010  12.764  1.00  0.69           C  
ATOM   2310  CD  GLU A 152      30.042  19.773  12.132  1.00  0.69           C  
ATOM   2311  OE1 GLU A 152      29.798  20.286  11.015  1.00  0.69           O  
ATOM   2312  OE2 GLU A 152      29.268  19.031  12.743  1.00  0.69           O  
ATOM   2313  H   GLU A 152      29.690  23.057  12.366  1.00  0.69           H  
ATOM   2314  HA  GLU A 152      31.031  21.809  14.711  1.00  0.69           H  
ATOM   2315 1HB  GLU A 152      31.606  21.810  11.745  1.00  0.69           H  
ATOM   2316 2HB  GLU A 152      32.848  21.396  12.910  1.00  0.69           H  
ATOM   2317 1HG  GLU A 152      32.000  19.403  12.231  1.00  0.69           H  
ATOM   2318 2HG  GLU A 152      31.246  19.662  13.795  1.00  0.69           H  
ATOM   2319  N   ASN A 153      31.920  24.594  13.314  1.00  0.70           N  
ATOM   2320  CA  ASN A 153      32.872  25.675  13.437  1.00  0.70           C  
ATOM   2321  C   ASN A 153      32.420  26.606  14.538  1.00  0.70           C  
ATOM   2322  O   ASN A 153      31.228  26.682  14.849  1.00  0.70           O  
ATOM   2323  CB  ASN A 153      33.055  26.388  12.118  1.00  0.70           C  
ATOM   2324  CG  ASN A 153      33.702  25.509  11.062  1.00  0.70           C  
ATOM   2325  OD1 ASN A 153      34.653  24.768  11.353  1.00  0.70           O  
ATOM   2326  ND2 ASN A 153      33.209  25.581   9.846  1.00  0.70           N  
ATOM   2327  H   ASN A 153      31.122  24.691  12.699  1.00  0.70           H  
ATOM   2328  HA  ASN A 153      33.838  25.264  13.736  1.00  0.70           H  
ATOM   2329 1HB  ASN A 153      32.091  26.716  11.753  1.00  0.70           H  
ATOM   2330 2HB  ASN A 153      33.666  27.277  12.262  1.00  0.70           H  
ATOM   2331 1HD2 ASN A 153      33.603  25.032   9.114  1.00  0.70           H  
ATOM   2332 2HD2 ASN A 153      32.423  26.213   9.633  1.00  0.70           H  
ATOM   2333  N   LEU A 154      33.357  27.347  15.098  1.00  0.69           N  
ATOM   2334  CA  LEU A 154      33.043  28.262  16.179  1.00  0.69           C  
ATOM   2335  C   LEU A 154      32.077  29.364  15.753  1.00  0.69           C  
ATOM   2336  O   LEU A 154      31.191  29.750  16.518  1.00  0.69           O  
ATOM   2337  CB  LEU A 154      34.358  28.821  16.696  1.00  0.69           C  
ATOM   2338  CG  LEU A 154      35.208  27.753  17.371  1.00  0.69           C  
ATOM   2339  CD1 LEU A 154      36.580  28.286  17.684  1.00  0.69           C  
ATOM   2340  CD2 LEU A 154      34.503  27.300  18.604  1.00  0.69           C  
ATOM   2341  H   LEU A 154      34.315  27.249  14.791  1.00  0.69           H  
ATOM   2342  HA  LEU A 154      32.572  27.690  16.978  1.00  0.69           H  
ATOM   2343 1HB  LEU A 154      34.923  29.238  15.864  1.00  0.69           H  
ATOM   2344 2HB  LEU A 154      34.154  29.611  17.418  1.00  0.69           H  
ATOM   2345  HG  LEU A 154      35.318  26.911  16.703  1.00  0.69           H  
ATOM   2346 1HD1 LEU A 154      37.169  27.512  18.146  1.00  0.69           H  
ATOM   2347 2HD1 LEU A 154      37.070  28.599  16.761  1.00  0.69           H  
ATOM   2348 3HD1 LEU A 154      36.500  29.134  18.359  1.00  0.69           H  
ATOM   2349 1HD2 LEU A 154      35.079  26.529  19.067  1.00  0.69           H  
ATOM   2350 2HD2 LEU A 154      34.383  28.135  19.292  1.00  0.69           H  
ATOM   2351 3HD2 LEU A 154      33.534  26.914  18.333  1.00  0.69           H  
ATOM   2352  N   GLU A 155      32.219  29.851  14.520  1.00  0.69           N  
ATOM   2353  CA  GLU A 155      31.306  30.875  14.023  1.00  0.69           C  
ATOM   2354  C   GLU A 155      29.895  30.298  13.930  1.00  0.69           C  
ATOM   2355  O   GLU A 155      28.903  30.967  14.231  1.00  0.69           O  
ATOM   2356  CB  GLU A 155      31.770  31.389  12.661  1.00  0.69           C  
ATOM   2357  CG  GLU A 155      33.065  32.207  12.716  1.00  0.69           C  
ATOM   2358  CD  GLU A 155      33.542  32.689  11.362  1.00  0.69           C  
ATOM   2359  OE1 GLU A 155      32.962  32.308  10.374  1.00  0.69           O  
ATOM   2360  OE2 GLU A 155      34.488  33.441  11.323  1.00  0.69           O  
ATOM   2361  H   GLU A 155      32.960  29.507  13.930  1.00  0.69           H  
ATOM   2362  HA  GLU A 155      31.294  31.707  14.728  1.00  0.69           H  
ATOM   2363 1HB  GLU A 155      31.925  30.545  11.986  1.00  0.69           H  
ATOM   2364 2HB  GLU A 155      30.991  32.016  12.225  1.00  0.69           H  
ATOM   2365 1HG  GLU A 155      32.904  33.072  13.359  1.00  0.69           H  
ATOM   2366 2HG  GLU A 155      33.842  31.594  13.171  1.00  0.69           H  
ATOM   2367  N   GLY A 156      29.812  29.036  13.525  1.00  0.68           N  
ATOM   2368  CA  GLY A 156      28.537  28.363  13.404  1.00  0.68           C  
ATOM   2369  C   GLY A 156      27.885  28.260  14.763  1.00  0.68           C  
ATOM   2370  O   GLY A 156      26.686  28.496  14.903  1.00  0.68           O  
ATOM   2371  H   GLY A 156      30.652  28.528  13.293  1.00  0.68           H  
ATOM   2372 1HA  GLY A 156      27.894  28.928  12.733  1.00  0.68           H  
ATOM   2373 2HA  GLY A 156      28.688  27.375  12.971  1.00  0.68           H  
ATOM   2374  N   LEU A 157      28.684  27.929  15.783  1.00  0.67           N  
ATOM   2375  CA  LEU A 157      28.146  27.844  17.131  1.00  0.67           C  
ATOM   2376  C   LEU A 157      27.661  29.216  17.587  1.00  0.67           C  
ATOM   2377  O   LEU A 157      26.594  29.338  18.188  1.00  0.67           O  
ATOM   2378  CB  LEU A 157      29.173  27.272  18.118  1.00  0.67           C  
ATOM   2379  CG  LEU A 157      29.497  25.799  17.961  1.00  0.67           C  
ATOM   2380  CD1 LEU A 157      30.578  25.450  18.909  1.00  0.67           C  
ATOM   2381  CD2 LEU A 157      28.272  24.975  18.256  1.00  0.67           C  
ATOM   2382  H   LEU A 157      29.664  27.715  15.595  1.00  0.67           H  
ATOM   2383  HA  LEU A 157      27.301  27.166  17.115  1.00  0.67           H  
ATOM   2384 1HB  LEU A 157      30.103  27.828  18.002  1.00  0.67           H  
ATOM   2385 2HB  LEU A 157      28.805  27.427  19.131  1.00  0.67           H  
ATOM   2386  HG  LEU A 157      29.847  25.597  16.942  1.00  0.67           H  
ATOM   2387 1HD1 LEU A 157      30.804  24.401  18.808  1.00  0.67           H  
ATOM   2388 2HD1 LEU A 157      31.451  26.043  18.691  1.00  0.67           H  
ATOM   2389 3HD1 LEU A 157      30.238  25.653  19.917  1.00  0.67           H  
ATOM   2390 1HD2 LEU A 157      28.530  23.926  18.155  1.00  0.67           H  
ATOM   2391 2HD2 LEU A 157      27.950  25.178  19.266  1.00  0.67           H  
ATOM   2392 3HD2 LEU A 157      27.474  25.225  17.568  1.00  0.67           H  
ATOM   2393  N   ALA A 158      28.391  30.274  17.228  1.00  0.66           N  
ATOM   2394  CA  ALA A 158      27.981  31.631  17.581  1.00  0.66           C  
ATOM   2395  C   ALA A 158      26.600  31.948  16.987  1.00  0.66           C  
ATOM   2396  O   ALA A 158      25.782  32.628  17.612  1.00  0.66           O  
ATOM   2397  CB  ALA A 158      29.012  32.637  17.097  1.00  0.66           C  
ATOM   2398  H   ALA A 158      29.275  30.130  16.739  1.00  0.66           H  
ATOM   2399  HA  ALA A 158      27.907  31.691  18.665  1.00  0.66           H  
ATOM   2400 1HB  ALA A 158      28.705  33.639  17.391  1.00  0.66           H  
ATOM   2401 2HB  ALA A 158      29.979  32.403  17.541  1.00  0.66           H  
ATOM   2402 3HB  ALA A 158      29.092  32.593  16.022  1.00  0.66           H  
ATOM   2403  N   ASN A 159      26.334  31.407  15.796  1.00  0.65           N  
ATOM   2404  CA  ASN A 159      25.071  31.589  15.093  1.00  0.65           C  
ATOM   2405  C   ASN A 159      24.087  30.438  15.321  1.00  0.65           C  
ATOM   2406  O   ASN A 159      23.054  30.362  14.649  1.00  0.65           O  
ATOM   2407  CB  ASN A 159      25.311  31.739  13.601  1.00  0.65           C  
ATOM   2408  CG  ASN A 159      25.976  33.035  13.241  1.00  0.65           C  
ATOM   2409  OD1 ASN A 159      25.706  34.076  13.860  1.00  0.65           O  
ATOM   2410  ND2 ASN A 159      26.816  33.010  12.238  1.00  0.65           N  
ATOM   2411  H   ASN A 159      27.074  30.880  15.327  1.00  0.65           H  
ATOM   2412  HA  ASN A 159      24.600  32.498  15.466  1.00  0.65           H  
ATOM   2413 1HB  ASN A 159      25.952  30.915  13.261  1.00  0.65           H  
ATOM   2414 2HB  ASN A 159      24.366  31.658  13.066  1.00  0.65           H  
ATOM   2415 1HD2 ASN A 159      27.278  33.848  11.951  1.00  0.65           H  
ATOM   2416 2HD2 ASN A 159      26.996  32.141  11.738  1.00  0.65           H  
ATOM   2417  N   LEU A 160      24.373  29.559  16.277  1.00  0.64           N  
ATOM   2418  CA  LEU A 160      23.524  28.407  16.530  1.00  0.64           C  
ATOM   2419  C   LEU A 160      22.086  28.761  16.817  1.00  0.64           C  
ATOM   2420  O   LEU A 160      21.186  28.080  16.336  1.00  0.64           O  
ATOM   2421  CB  LEU A 160      24.074  27.586  17.682  1.00  0.64           C  
ATOM   2422  CG  LEU A 160      23.325  26.365  18.051  1.00  0.64           C  
ATOM   2423  CD1 LEU A 160      23.263  25.438  16.883  1.00  0.64           C  
ATOM   2424  CD2 LEU A 160      24.053  25.724  19.172  1.00  0.64           C  
ATOM   2425  H   LEU A 160      25.219  29.662  16.836  1.00  0.64           H  
ATOM   2426  HA  LEU A 160      23.549  27.782  15.641  1.00  0.64           H  
ATOM   2427 1HB  LEU A 160      25.069  27.276  17.417  1.00  0.64           H  
ATOM   2428 2HB  LEU A 160      24.141  28.225  18.564  1.00  0.64           H  
ATOM   2429  HG  LEU A 160      22.306  26.619  18.356  1.00  0.64           H  
ATOM   2430 1HD1 LEU A 160      22.725  24.551  17.185  1.00  0.64           H  
ATOM   2431 2HD1 LEU A 160      22.743  25.919  16.053  1.00  0.64           H  
ATOM   2432 3HD1 LEU A 160      24.275  25.174  16.576  1.00  0.64           H  
ATOM   2433 1HD2 LEU A 160      23.549  24.823  19.473  1.00  0.64           H  
ATOM   2434 2HD2 LEU A 160      25.066  25.482  18.849  1.00  0.64           H  
ATOM   2435 3HD2 LEU A 160      24.092  26.416  20.005  1.00  0.64           H  
ATOM   2436  N   ASP A 161      21.829  29.809  17.607  1.00  0.64           N  
ATOM   2437  CA  ASP A 161      20.437  30.125  17.916  1.00  0.64           C  
ATOM   2438  C   ASP A 161      19.671  30.428  16.628  1.00  0.64           C  
ATOM   2439  O   ASP A 161      18.522  30.018  16.452  1.00  0.64           O  
ATOM   2440  CB  ASP A 161      20.339  31.383  18.793  1.00  0.64           C  
ATOM   2441  CG  ASP A 161      20.845  31.244  20.232  1.00  0.64           C  
ATOM   2442  OD1 ASP A 161      21.084  30.155  20.713  1.00  0.64           O  
ATOM   2443  OD2 ASP A 161      20.997  32.268  20.856  1.00  0.64           O  
ATOM   2444  H   ASP A 161      22.588  30.361  17.982  1.00  0.64           H  
ATOM   2445  HA  ASP A 161      19.976  29.272  18.416  1.00  0.64           H  
ATOM   2446 1HB  ASP A 161      20.898  32.189  18.318  1.00  0.64           H  
ATOM   2447 2HB  ASP A 161      19.297  31.703  18.831  1.00  0.64           H  
ATOM   2448  N   ALA A 162      20.319  31.182  15.736  1.00  0.63           N  
ATOM   2449  CA  ALA A 162      19.712  31.588  14.478  1.00  0.63           C  
ATOM   2450  C   ALA A 162      19.497  30.387  13.552  1.00  0.63           C  
ATOM   2451  O   ALA A 162      18.501  30.317  12.833  1.00  0.63           O  
ATOM   2452  CB  ALA A 162      20.566  32.658  13.832  1.00  0.63           C  
ATOM   2453  H   ALA A 162      21.271  31.461  15.936  1.00  0.63           H  
ATOM   2454  HA  ALA A 162      18.736  32.015  14.700  1.00  0.63           H  
ATOM   2455 1HB  ALA A 162      20.098  33.008  12.926  1.00  0.63           H  
ATOM   2456 2HB  ALA A 162      20.671  33.494  14.520  1.00  0.63           H  
ATOM   2457 3HB  ALA A 162      21.551  32.247  13.606  1.00  0.63           H  
ATOM   2458  N   ILE A 163      20.443  29.444  13.565  1.00  0.63           N  
ATOM   2459  CA  ILE A 163      20.339  28.230  12.753  1.00  0.63           C  
ATOM   2460  C   ILE A 163      19.221  27.341  13.253  1.00  0.63           C  
ATOM   2461  O   ILE A 163      18.353  26.902  12.498  1.00  0.63           O  
ATOM   2462  CB  ILE A 163      21.656  27.432  12.803  1.00  0.63           C  
ATOM   2463  CG1 ILE A 163      22.764  28.222  12.091  1.00  0.63           C  
ATOM   2464  CG2 ILE A 163      21.476  26.033  12.207  1.00  0.63           C  
ATOM   2465  CD1 ILE A 163      24.163  27.690  12.327  1.00  0.63           C  
ATOM   2466  H   ILE A 163      21.266  29.582  14.153  1.00  0.63           H  
ATOM   2467  HA  ILE A 163      20.125  28.512  11.726  1.00  0.63           H  
ATOM   2468  HB  ILE A 163      21.962  27.331  13.841  1.00  0.63           H  
ATOM   2469 1HG1 ILE A 163      22.569  28.196  11.023  1.00  0.63           H  
ATOM   2470 2HG1 ILE A 163      22.727  29.256  12.426  1.00  0.63           H  
ATOM   2471 1HG2 ILE A 163      22.419  25.489  12.275  1.00  0.63           H  
ATOM   2472 2HG2 ILE A 163      20.708  25.489  12.755  1.00  0.63           H  
ATOM   2473 3HG2 ILE A 163      21.179  26.122  11.171  1.00  0.63           H  
ATOM   2474 1HD1 ILE A 163      24.882  28.299  11.794  1.00  0.63           H  
ATOM   2475 2HD1 ILE A 163      24.396  27.721  13.393  1.00  0.63           H  
ATOM   2476 3HD1 ILE A 163      24.224  26.669  11.969  1.00  0.63           H  
ATOM   2477  N   ALA A 164      19.233  27.104  14.554  1.00  0.64           N  
ATOM   2478  CA  ALA A 164      18.260  26.282  15.235  1.00  0.64           C  
ATOM   2479  C   ALA A 164      16.855  26.855  15.081  1.00  0.64           C  
ATOM   2480  O   ALA A 164      15.884  26.115  15.030  1.00  0.64           O  
ATOM   2481  CB  ALA A 164      18.643  26.155  16.689  1.00  0.64           C  
ATOM   2482  H   ALA A 164      19.973  27.516  15.116  1.00  0.64           H  
ATOM   2483  HA  ALA A 164      18.271  25.294  14.778  1.00  0.64           H  
ATOM   2484 1HB  ALA A 164      17.929  25.511  17.202  1.00  0.64           H  
ATOM   2485 2HB  ALA A 164      19.644  25.724  16.769  1.00  0.64           H  
ATOM   2486 3HB  ALA A 164      18.638  27.146  17.150  1.00  0.64           H  
ATOM   2487  N   ALA A 165      16.737  28.173  14.975  1.00  0.65           N  
ATOM   2488  CA  ALA A 165      15.439  28.812  14.841  1.00  0.65           C  
ATOM   2489  C   ALA A 165      14.821  28.682  13.439  1.00  0.65           C  
ATOM   2490  O   ALA A 165      13.669  29.075  13.246  1.00  0.65           O  
ATOM   2491  CB  ALA A 165      15.563  30.281  15.183  1.00  0.65           C  
ATOM   2492  H   ALA A 165      17.560  28.768  15.056  1.00  0.65           H  
ATOM   2493  HA  ALA A 165      14.763  28.335  15.550  1.00  0.65           H  
ATOM   2494 1HB  ALA A 165      14.585  30.753  15.125  1.00  0.65           H  
ATOM   2495 2HB  ALA A 165      15.961  30.386  16.192  1.00  0.65           H  
ATOM   2496 3HB  ALA A 165      16.243  30.753  14.473  1.00  0.65           H  
ATOM   2497  N   VAL A 166      15.557  28.164  12.452  1.00  0.66           N  
ATOM   2498  CA  VAL A 166      14.986  28.040  11.113  1.00  0.66           C  
ATOM   2499  C   VAL A 166      13.832  27.028  11.124  1.00  0.66           C  
ATOM   2500  O   VAL A 166      13.953  25.902  11.617  1.00  0.66           O  
ATOM   2501  CB  VAL A 166      16.068  27.672  10.082  1.00  0.66           C  
ATOM   2502  CG1 VAL A 166      15.445  27.390   8.724  1.00  0.66           C  
ATOM   2503  CG2 VAL A 166      17.070  28.810   9.969  1.00  0.66           C  
ATOM   2504  H   VAL A 166      16.507  27.832  12.623  1.00  0.66           H  
ATOM   2505  HA  VAL A 166      14.586  29.013  10.824  1.00  0.66           H  
ATOM   2506  HB  VAL A 166      16.582  26.778  10.414  1.00  0.66           H  
ATOM   2507 1HG1 VAL A 166      16.234  27.124   8.019  1.00  0.66           H  
ATOM   2508 2HG1 VAL A 166      14.755  26.572   8.819  1.00  0.66           H  
ATOM   2509 3HG1 VAL A 166      14.922  28.273   8.372  1.00  0.66           H  
ATOM   2510 1HG2 VAL A 166      17.842  28.552   9.253  1.00  0.66           H  
ATOM   2511 2HG2 VAL A 166      16.561  29.716   9.638  1.00  0.66           H  
ATOM   2512 3HG2 VAL A 166      17.523  28.986  10.940  1.00  0.66           H  
ATOM   2513  N   GLU A 167      12.709  27.430  10.534  1.00  0.66           N  
ATOM   2514  CA  GLU A 167      11.478  26.641  10.564  1.00  0.66           C  
ATOM   2515  C   GLU A 167      11.579  25.245   9.965  1.00  0.66           C  
ATOM   2516  O   GLU A 167      10.955  24.309  10.467  1.00  0.66           O  
ATOM   2517  CB  GLU A 167      10.386  27.396   9.803  1.00  0.66           C  
ATOM   2518  CG  GLU A 167       9.890  28.658  10.506  1.00  0.66           C  
ATOM   2519  CD  GLU A 167       8.856  29.422   9.707  1.00  0.66           C  
ATOM   2520  OE1 GLU A 167       8.624  29.071   8.574  1.00  0.66           O  
ATOM   2521  OE2 GLU A 167       8.300  30.357  10.235  1.00  0.66           O  
ATOM   2522  H   GLU A 167      12.690  28.349  10.119  1.00  0.66           H  
ATOM   2523  HA  GLU A 167      11.175  26.542  11.603  1.00  0.66           H  
ATOM   2524 1HB  GLU A 167      10.758  27.683   8.821  1.00  0.66           H  
ATOM   2525 2HB  GLU A 167       9.530  26.738   9.650  1.00  0.66           H  
ATOM   2526 1HG  GLU A 167       9.456  28.378  11.465  1.00  0.66           H  
ATOM   2527 2HG  GLU A 167      10.744  29.305  10.702  1.00  0.66           H  
ATOM   2528  N   GLY A 168      12.363  25.088   8.918  1.00  0.66           N  
ATOM   2529  CA  GLY A 168      12.468  23.797   8.263  1.00  0.66           C  
ATOM   2530  C   GLY A 168      13.565  22.884   8.799  1.00  0.66           C  
ATOM   2531  O   GLY A 168      13.849  21.855   8.189  1.00  0.66           O  
ATOM   2532  H   GLY A 168      12.870  25.882   8.560  1.00  0.66           H  
ATOM   2533 1HA  GLY A 168      11.513  23.283   8.361  1.00  0.66           H  
ATOM   2534 2HA  GLY A 168      12.606  23.941   7.214  1.00  0.66           H  
ATOM   2535  N   VAL A 169      14.217  23.268   9.894  1.00  0.66           N  
ATOM   2536  CA  VAL A 169      15.265  22.425  10.464  1.00  0.66           C  
ATOM   2537  C   VAL A 169      14.667  21.576  11.589  1.00  0.66           C  
ATOM   2538  O   VAL A 169      13.921  22.076  12.440  1.00  0.66           O  
ATOM   2539  CB  VAL A 169      16.450  23.280  10.961  1.00  0.66           C  
ATOM   2540  CG1 VAL A 169      17.504  22.412  11.651  1.00  0.66           C  
ATOM   2541  CG2 VAL A 169      17.079  24.005   9.761  1.00  0.66           C  
ATOM   2542  H   VAL A 169      13.972  24.141  10.364  1.00  0.66           H  
ATOM   2543  HA  VAL A 169      15.642  21.752   9.692  1.00  0.66           H  
ATOM   2544  HB  VAL A 169      16.087  24.018  11.686  1.00  0.66           H  
ATOM   2545 1HG1 VAL A 169      18.331  23.037  11.991  1.00  0.66           H  
ATOM   2546 2HG1 VAL A 169      17.057  21.925  12.504  1.00  0.66           H  
ATOM   2547 3HG1 VAL A 169      17.879  21.659  10.958  1.00  0.66           H  
ATOM   2548 1HG2 VAL A 169      17.907  24.626  10.105  1.00  0.66           H  
ATOM   2549 2HG2 VAL A 169      17.442  23.273   9.045  1.00  0.66           H  
ATOM   2550 3HG2 VAL A 169      16.331  24.628   9.289  1.00  0.66           H  
ATOM   2551  N   ASP A 170      14.947  20.273  11.567  1.00  0.66           N  
ATOM   2552  CA  ASP A 170      14.439  19.361  12.594  1.00  0.66           C  
ATOM   2553  C   ASP A 170      15.393  19.278  13.781  1.00  0.66           C  
ATOM   2554  O   ASP A 170      14.971  19.198  14.944  1.00  0.66           O  
ATOM   2555  CB  ASP A 170      14.197  17.990  11.979  1.00  0.66           C  
ATOM   2556  CG  ASP A 170      13.097  18.034  10.957  1.00  0.66           C  
ATOM   2557  OD1 ASP A 170      11.958  18.210  11.339  1.00  0.66           O  
ATOM   2558  OD2 ASP A 170      13.395  17.953   9.781  1.00  0.66           O  
ATOM   2559  H   ASP A 170      15.563  19.907  10.842  1.00  0.66           H  
ATOM   2560  HA  ASP A 170      13.484  19.742  12.953  1.00  0.66           H  
ATOM   2561 1HB  ASP A 170      15.121  17.643  11.512  1.00  0.66           H  
ATOM   2562 2HB  ASP A 170      13.931  17.291  12.740  1.00  0.66           H  
ATOM   2563  N   GLY A 171      16.674  19.423  13.492  1.00  0.66           N  
ATOM   2564  CA  GLY A 171      17.656  19.370  14.556  1.00  0.66           C  
ATOM   2565  C   GLY A 171      19.037  19.796  14.114  1.00  0.66           C  
ATOM   2566  O   GLY A 171      19.285  20.036  12.927  1.00  0.66           O  
ATOM   2567  H   GLY A 171      16.954  19.493  12.512  1.00  0.66           H  
ATOM   2568 1HA  GLY A 171      17.339  19.993  15.383  1.00  0.66           H  
ATOM   2569 2HA  GLY A 171      17.707  18.352  14.938  1.00  0.66           H  
ATOM   2570  N   VAL A 172      19.906  19.943  15.103  1.00  0.67           N  
ATOM   2571  CA  VAL A 172      21.279  20.365  14.892  1.00  0.67           C  
ATOM   2572  C   VAL A 172      22.251  19.371  15.521  1.00  0.67           C  
ATOM   2573  O   VAL A 172      22.061  18.936  16.661  1.00  0.67           O  
ATOM   2574  CB  VAL A 172      21.532  21.792  15.416  1.00  0.67           C  
ATOM   2575  CG1 VAL A 172      22.999  22.127  15.223  1.00  0.67           C  
ATOM   2576  CG2 VAL A 172      20.657  22.820  14.664  1.00  0.67           C  
ATOM   2577  H   VAL A 172      19.583  19.707  16.042  1.00  0.67           H  
ATOM   2578  HA  VAL A 172      21.448  20.385  13.826  1.00  0.67           H  
ATOM   2579  HB  VAL A 172      21.300  21.834  16.442  1.00  0.67           H  
ATOM   2580 1HG1 VAL A 172      23.206  23.099  15.571  1.00  0.67           H  
ATOM   2581 2HG1 VAL A 172      23.620  21.422  15.764  1.00  0.67           H  
ATOM   2582 3HG1 VAL A 172      23.227  22.072  14.178  1.00  0.67           H  
ATOM   2583 1HG2 VAL A 172      20.859  23.821  15.049  1.00  0.67           H  
ATOM   2584 2HG2 VAL A 172      20.894  22.786  13.606  1.00  0.67           H  
ATOM   2585 3HG2 VAL A 172      19.605  22.586  14.807  1.00  0.67           H  
ATOM   2586  N   PHE A 173      23.251  18.984  14.745  1.00  0.70           N  
ATOM   2587  CA  PHE A 173      24.242  18.003  15.154  1.00  0.70           C  
ATOM   2588  C   PHE A 173      25.586  18.707  15.375  1.00  0.70           C  
ATOM   2589  O   PHE A 173      25.964  19.553  14.566  1.00  0.70           O  
ATOM   2590  CB  PHE A 173      24.374  16.990  14.030  1.00  0.70           C  
ATOM   2591  CG  PHE A 173      25.164  15.779  14.273  1.00  0.70           C  
ATOM   2592  CD1 PHE A 173      24.513  14.634  14.681  1.00  0.70           C  
ATOM   2593  CD2 PHE A 173      26.528  15.759  14.130  1.00  0.70           C  
ATOM   2594  CE1 PHE A 173      25.195  13.483  14.924  1.00  0.70           C  
ATOM   2595  CE2 PHE A 173      27.222  14.612  14.383  1.00  0.70           C  
ATOM   2596  CZ  PHE A 173      26.545  13.462  14.773  1.00  0.70           C  
ATOM   2597  H   PHE A 173      23.320  19.419  13.827  1.00  0.70           H  
ATOM   2598  HA  PHE A 173      23.915  17.531  16.067  1.00  0.70           H  
ATOM   2599 1HB  PHE A 173      23.376  16.679  13.725  1.00  0.70           H  
ATOM   2600 2HB  PHE A 173      24.805  17.502  13.208  1.00  0.70           H  
ATOM   2601  HD1 PHE A 173      23.433  14.656  14.797  1.00  0.70           H  
ATOM   2602  HD2 PHE A 173      27.053  16.667  13.820  1.00  0.70           H  
ATOM   2603  HE1 PHE A 173      24.662  12.591  15.245  1.00  0.70           H  
ATOM   2604  HE2 PHE A 173      28.305  14.599  14.275  1.00  0.70           H  
ATOM   2605  HZ  PHE A 173      27.085  12.542  14.971  1.00  0.70           H  
ATOM   2606  N   ILE A 174      26.296  18.396  16.455  1.00  0.73           N  
ATOM   2607  CA  ILE A 174      27.590  19.053  16.695  1.00  0.73           C  
ATOM   2608  C   ILE A 174      28.778  18.076  16.658  1.00  0.73           C  
ATOM   2609  O   ILE A 174      29.016  17.410  17.653  1.00  0.73           O  
ATOM   2610  CB  ILE A 174      27.573  19.692  18.108  1.00  0.73           C  
ATOM   2611  CG1 ILE A 174      26.308  20.601  18.294  1.00  0.73           C  
ATOM   2612  CG2 ILE A 174      28.861  20.499  18.360  1.00  0.73           C  
ATOM   2613  CD1 ILE A 174      26.211  21.752  17.345  1.00  0.73           C  
ATOM   2614  H   ILE A 174      25.924  17.706  17.109  1.00  0.73           H  
ATOM   2615  HA  ILE A 174      27.752  19.823  15.939  1.00  0.73           H  
ATOM   2616  HB  ILE A 174      27.506  18.898  18.853  1.00  0.73           H  
ATOM   2617 1HG1 ILE A 174      25.414  19.984  18.175  1.00  0.73           H  
ATOM   2618 2HG1 ILE A 174      26.318  20.993  19.304  1.00  0.73           H  
ATOM   2619 1HG2 ILE A 174      28.834  20.924  19.360  1.00  0.73           H  
ATOM   2620 2HG2 ILE A 174      29.729  19.842  18.263  1.00  0.73           H  
ATOM   2621 3HG2 ILE A 174      28.935  21.305  17.626  1.00  0.73           H  
ATOM   2622 1HD1 ILE A 174      25.315  22.329  17.543  1.00  0.73           H  
ATOM   2623 2HD1 ILE A 174      27.073  22.384  17.454  1.00  0.73           H  
ATOM   2624 3HD1 ILE A 174      26.179  21.373  16.336  1.00  0.73           H  
ATOM   2625  N   GLY A 175      29.568  17.981  15.576  1.00  0.75           N  
ATOM   2626  CA  GLY A 175      30.658  16.996  15.660  1.00  0.75           C  
ATOM   2627  C   GLY A 175      31.808  17.539  16.550  1.00  0.75           C  
ATOM   2628  O   GLY A 175      32.412  18.557  16.198  1.00  0.75           O  
ATOM   2629  H   GLY A 175      29.410  18.519  14.712  1.00  0.75           H  
ATOM   2630 1HA  GLY A 175      30.255  16.059  16.031  1.00  0.75           H  
ATOM   2631 2HA  GLY A 175      31.035  16.805  14.654  1.00  0.75           H  
ATOM   2632  N   PRO A 176      32.207  16.843  17.642  1.00  0.77           N  
ATOM   2633  CA  PRO A 176      33.201  17.289  18.605  1.00  0.77           C  
ATOM   2634  C   PRO A 176      34.614  17.233  18.081  1.00  0.77           C  
ATOM   2635  O   PRO A 176      35.497  17.944  18.550  1.00  0.77           O  
ATOM   2636  CB  PRO A 176      33.033  16.276  19.733  1.00  0.77           C  
ATOM   2637  CG  PRO A 176      32.562  15.037  19.060  1.00  0.77           C  
ATOM   2638  CD  PRO A 176      31.694  15.502  17.909  1.00  0.77           C  
ATOM   2639  HA  PRO A 176      32.943  18.306  18.942  1.00  0.77           H  
ATOM   2640 1HB  PRO A 176      33.978  16.149  20.279  1.00  0.77           H  
ATOM   2641 2HB  PRO A 176      32.301  16.604  20.445  1.00  0.77           H  
ATOM   2642 1HG  PRO A 176      33.409  14.413  18.742  1.00  0.77           H  
ATOM   2643 2HG  PRO A 176      31.989  14.438  19.786  1.00  0.77           H  
ATOM   2644 1HD  PRO A 176      31.840  14.827  17.055  1.00  0.77           H  
ATOM   2645 2HD  PRO A 176      30.676  15.544  18.231  1.00  0.77           H  
ATOM   2646  N   ALA A 177      34.837  16.407  17.064  1.00  0.77           N  
ATOM   2647  CA  ALA A 177      36.183  16.279  16.529  1.00  0.77           C  
ATOM   2648  C   ALA A 177      36.530  17.503  15.721  1.00  0.77           C  
ATOM   2649  O   ALA A 177      37.615  18.079  15.848  1.00  0.77           O  
ATOM   2650  CB  ALA A 177      36.290  15.045  15.666  1.00  0.77           C  
ATOM   2651  H   ALA A 177      34.089  15.842  16.690  1.00  0.77           H  
ATOM   2652  HA  ALA A 177      36.881  16.204  17.362  1.00  0.77           H  
ATOM   2653 1HB  ALA A 177      37.307  14.962  15.282  1.00  0.77           H  
ATOM   2654 2HB  ALA A 177      36.050  14.164  16.258  1.00  0.77           H  
ATOM   2655 3HB  ALA A 177      35.595  15.125  14.828  1.00  0.77           H  
ATOM   2656  N   ASP A 178      35.567  17.935  14.932  1.00  0.76           N  
ATOM   2657  CA  ASP A 178      35.761  19.064  14.064  1.00  0.76           C  
ATOM   2658  C   ASP A 178      35.742  20.328  14.897  1.00  0.76           C  
ATOM   2659  O   ASP A 178      36.505  21.261  14.640  1.00  0.76           O  
ATOM   2660  CB  ASP A 178      34.704  19.030  12.998  1.00  0.76           C  
ATOM   2661  CG  ASP A 178      34.918  17.816  12.064  1.00  0.76           C  
ATOM   2662  OD1 ASP A 178      35.975  17.237  12.142  1.00  0.76           O  
ATOM   2663  OD2 ASP A 178      34.038  17.463  11.311  1.00  0.76           O  
ATOM   2664  H   ASP A 178      34.683  17.448  14.915  1.00  0.76           H  
ATOM   2665  HA  ASP A 178      36.737  18.980  13.586  1.00  0.76           H  
ATOM   2666 1HB  ASP A 178      33.748  18.932  13.491  1.00  0.76           H  
ATOM   2667 2HB  ASP A 178      34.710  19.952  12.421  1.00  0.76           H  
ATOM   2668  N   LEU A 179      34.918  20.332  15.944  1.00  0.74           N  
ATOM   2669  CA  LEU A 179      34.900  21.473  16.832  1.00  0.74           C  
ATOM   2670  C   LEU A 179      36.254  21.601  17.516  1.00  0.74           C  
ATOM   2671  O   LEU A 179      36.815  22.698  17.613  1.00  0.74           O  
ATOM   2672  CB  LEU A 179      33.792  21.341  17.864  1.00  0.74           C  
ATOM   2673  CG  LEU A 179      33.692  22.481  18.817  1.00  0.74           C  
ATOM   2674  CD1 LEU A 179      33.461  23.753  18.019  1.00  0.74           C  
ATOM   2675  CD2 LEU A 179      32.553  22.207  19.772  1.00  0.74           C  
ATOM   2676  H   LEU A 179      34.271  19.559  16.107  1.00  0.74           H  
ATOM   2677  HA  LEU A 179      34.725  22.368  16.244  1.00  0.74           H  
ATOM   2678 1HB  LEU A 179      32.838  21.242  17.340  1.00  0.74           H  
ATOM   2679 2HB  LEU A 179      33.964  20.438  18.443  1.00  0.74           H  
ATOM   2680  HG  LEU A 179      34.621  22.590  19.377  1.00  0.74           H  
ATOM   2681 1HD1 LEU A 179      33.379  24.584  18.693  1.00  0.74           H  
ATOM   2682 2HD1 LEU A 179      34.295  23.919  17.339  1.00  0.74           H  
ATOM   2683 3HD1 LEU A 179      32.544  23.659  17.436  1.00  0.74           H  
ATOM   2684 1HD2 LEU A 179      32.464  23.023  20.451  1.00  0.74           H  
ATOM   2685 2HD2 LEU A 179      31.623  22.095  19.213  1.00  0.74           H  
ATOM   2686 3HD2 LEU A 179      32.756  21.294  20.319  1.00  0.74           H  
ATOM   2687  N   SER A 180      36.809  20.483  17.989  1.00  0.71           N  
ATOM   2688  CA  SER A 180      38.088  20.584  18.653  1.00  0.71           C  
ATOM   2689  C   SER A 180      39.131  21.119  17.692  1.00  0.71           C  
ATOM   2690  O   SER A 180      39.965  21.941  18.076  1.00  0.71           O  
ATOM   2691  CB  SER A 180      38.533  19.219  19.110  1.00  0.71           C  
ATOM   2692  OG  SER A 180      38.964  18.426  18.035  1.00  0.71           O  
ATOM   2693  H   SER A 180      36.341  19.580  17.927  1.00  0.71           H  
ATOM   2694  HA  SER A 180      38.004  21.264  19.491  1.00  0.71           H  
ATOM   2695 1HB  SER A 180      39.300  19.296  19.859  1.00  0.71           H  
ATOM   2696 2HB  SER A 180      37.687  18.753  19.564  1.00  0.71           H  
ATOM   2697  HG  SER A 180      38.242  18.394  17.395  1.00  0.71           H  
ATOM   2698  N   ALA A 181      39.029  20.751  16.407  1.00  0.70           N  
ATOM   2699  CA  ALA A 181      39.967  21.266  15.430  1.00  0.70           C  
ATOM   2700  C   ALA A 181      39.819  22.773  15.293  1.00  0.70           C  
ATOM   2701  O   ALA A 181      40.813  23.505  15.281  1.00  0.70           O  
ATOM   2702  CB  ALA A 181      39.749  20.598  14.089  1.00  0.70           C  
ATOM   2703  H   ALA A 181      38.336  20.056  16.131  1.00  0.70           H  
ATOM   2704  HA  ALA A 181      40.971  21.055  15.784  1.00  0.70           H  
ATOM   2705 1HB  ALA A 181      40.468  20.982  13.380  1.00  0.70           H  
ATOM   2706 2HB  ALA A 181      39.872  19.520  14.198  1.00  0.70           H  
ATOM   2707 3HB  ALA A 181      38.750  20.808  13.733  1.00  0.70           H  
ATOM   2708  N   ALA A 182      38.567  23.247  15.280  1.00  0.71           N  
ATOM   2709  CA  ALA A 182      38.253  24.669  15.149  1.00  0.71           C  
ATOM   2710  C   ALA A 182      38.871  25.472  16.287  1.00  0.71           C  
ATOM   2711  O   ALA A 182      39.284  26.620  16.106  1.00  0.71           O  
ATOM   2712  CB  ALA A 182      36.745  24.875  15.117  1.00  0.71           C  
ATOM   2713  H   ALA A 182      37.792  22.581  15.307  1.00  0.71           H  
ATOM   2714  HA  ALA A 182      38.680  25.020  14.211  1.00  0.71           H  
ATOM   2715 1HB  ALA A 182      36.534  25.927  14.983  1.00  0.71           H  
ATOM   2716 2HB  ALA A 182      36.315  24.306  14.288  1.00  0.71           H  
ATOM   2717 3HB  ALA A 182      36.310  24.534  16.046  1.00  0.71           H  
ATOM   2718  N   MET A 183      38.940  24.851  17.462  1.00  0.75           N  
ATOM   2719  CA  MET A 183      39.505  25.467  18.653  1.00  0.75           C  
ATOM   2720  C   MET A 183      41.014  25.273  18.822  1.00  0.75           C  
ATOM   2721  O   MET A 183      41.581  25.752  19.805  1.00  0.75           O  
ATOM   2722  CB  MET A 183      38.837  24.916  19.895  1.00  0.75           C  
ATOM   2723  CG  MET A 183      37.420  25.248  20.067  1.00  0.75           C  
ATOM   2724  SD  MET A 183      36.807  24.559  21.552  1.00  0.75           S  
ATOM   2725  CE  MET A 183      35.159  25.101  21.509  1.00  0.75           C  
ATOM   2726  H   MET A 183      38.540  23.914  17.530  1.00  0.75           H  
ATOM   2727  HA  MET A 183      39.322  26.537  18.596  1.00  0.75           H  
ATOM   2728 1HB  MET A 183      38.913  23.828  19.874  1.00  0.75           H  
ATOM   2729 2HB  MET A 183      39.370  25.270  20.775  1.00  0.75           H  
ATOM   2730 1HG  MET A 183      37.297  26.323  20.113  1.00  0.75           H  
ATOM   2731 2HG  MET A 183      36.841  24.854  19.228  1.00  0.75           H  
ATOM   2732 1HE  MET A 183      34.668  24.745  22.381  1.00  0.75           H  
ATOM   2733 2HE  MET A 183      35.129  26.188  21.496  1.00  0.75           H  
ATOM   2734 3HE  MET A 183      34.670  24.710  20.635  1.00  0.75           H  
ATOM   2735  N   GLY A 184      41.673  24.564  17.905  1.00  0.83           N  
ATOM   2736  CA  GLY A 184      43.103  24.309  18.055  1.00  0.83           C  
ATOM   2737  C   GLY A 184      43.445  23.131  18.985  1.00  0.83           C  
ATOM   2738  O   GLY A 184      44.577  23.023  19.460  1.00  0.83           O  
ATOM   2739  H   GLY A 184      41.192  24.204  17.080  1.00  0.83           H  
ATOM   2740 1HA  GLY A 184      43.524  24.118  17.068  1.00  0.83           H  
ATOM   2741 2HA  GLY A 184      43.584  25.212  18.428  1.00  0.83           H  
ATOM   2742  N   HIS A 185      42.489  22.229  19.214  1.00  0.92           N  
ATOM   2743  CA  HIS A 185      42.678  21.076  20.092  1.00  0.92           C  
ATOM   2744  C   HIS A 185      42.424  19.791  19.317  1.00  0.92           C  
ATOM   2745  O   HIS A 185      41.686  18.916  19.766  1.00  0.92           O  
ATOM   2746  CB  HIS A 185      41.695  21.071  21.273  1.00  0.92           C  
ATOM   2747  CG  HIS A 185      41.735  22.238  22.201  1.00  0.92           C  
ATOM   2748  ND1 HIS A 185      42.793  22.491  23.041  1.00  0.92           N  
ATOM   2749  CD2 HIS A 185      40.798  23.174  22.479  1.00  0.92           C  
ATOM   2750  CE1 HIS A 185      42.519  23.565  23.770  1.00  0.92           C  
ATOM   2751  NE2 HIS A 185      41.311  23.990  23.452  1.00  0.92           N  
ATOM   2752  H   HIS A 185      41.580  22.341  18.774  1.00  0.92           H  
ATOM   2753  HA  HIS A 185      43.696  21.053  20.476  1.00  0.92           H  
ATOM   2754 1HB  HIS A 185      40.680  21.022  20.875  1.00  0.92           H  
ATOM   2755 2HB  HIS A 185      41.845  20.166  21.865  1.00  0.92           H  
ATOM   2756  HD2 HIS A 185      39.818  23.255  22.029  1.00  0.92           H  
ATOM   2757  HE1 HIS A 185      43.166  24.011  24.521  1.00  0.92           H  
ATOM   2758  HE2 HIS A 185      40.825  24.801  23.880  1.00  0.92           H  
ATOM   2759  N   ARG A 186      43.088  19.645  18.176  1.00  1.00           N  
ATOM   2760  CA  ARG A 186      42.882  18.498  17.286  1.00  1.00           C  
ATOM   2761  C   ARG A 186      43.100  17.145  17.957  1.00  1.00           C  
ATOM   2762  O   ARG A 186      42.473  16.152  17.588  1.00  1.00           O  
ATOM   2763  CB  ARG A 186      43.824  18.595  16.090  1.00  1.00           C  
ATOM   2764  CG  ARG A 186      43.465  19.687  15.104  1.00  1.00           C  
ATOM   2765  CD  ARG A 186      44.398  19.758  13.956  1.00  1.00           C  
ATOM   2766  NE  ARG A 186      44.064  20.867  13.075  1.00  1.00           N  
ATOM   2767  CZ  ARG A 186      43.158  20.809  12.079  1.00  1.00           C  
ATOM   2768  NH1 ARG A 186      42.519  19.686  11.830  1.00  1.00           N  
ATOM   2769  NH2 ARG A 186      42.910  21.882  11.351  1.00  1.00           N  
ATOM   2770  H   ARG A 186      43.710  20.388  17.891  1.00  1.00           H  
ATOM   2771  HA  ARG A 186      41.851  18.537  16.924  1.00  1.00           H  
ATOM   2772 1HB  ARG A 186      44.839  18.779  16.438  1.00  1.00           H  
ATOM   2773 2HB  ARG A 186      43.828  17.647  15.552  1.00  1.00           H  
ATOM   2774 1HG  ARG A 186      42.474  19.486  14.710  1.00  1.00           H  
ATOM   2775 2HG  ARG A 186      43.468  20.654  15.614  1.00  1.00           H  
ATOM   2776 1HD  ARG A 186      45.416  19.902  14.317  1.00  1.00           H  
ATOM   2777 2HD  ARG A 186      44.342  18.835  13.381  1.00  1.00           H  
ATOM   2778  HE  ARG A 186      44.531  21.750  13.234  1.00  1.00           H  
ATOM   2779 1HH1 ARG A 186      42.709  18.863  12.385  1.00  1.00           H  
ATOM   2780 2HH1 ARG A 186      41.842  19.644  11.082  1.00  1.00           H  
ATOM   2781 1HH2 ARG A 186      43.398  22.747  11.543  1.00  1.00           H  
ATOM   2782 2HH2 ARG A 186      42.232  21.842  10.605  1.00  1.00           H  
ATOM   2783  N   GLY A 187      43.997  17.093  18.933  1.00  1.06           N  
ATOM   2784  CA  GLY A 187      44.288  15.842  19.612  1.00  1.06           C  
ATOM   2785  C   GLY A 187      43.384  15.552  20.818  1.00  1.06           C  
ATOM   2786  O   GLY A 187      43.585  14.541  21.492  1.00  1.06           O  
ATOM   2787  H   GLY A 187      44.480  17.936  19.204  1.00  1.06           H  
ATOM   2788 1HA  GLY A 187      44.204  15.023  18.898  1.00  1.06           H  
ATOM   2789 2HA  GLY A 187      45.326  15.856  19.943  1.00  1.06           H  
ATOM   2790  N   ASN A 188      42.416  16.426  21.127  1.00  1.06           N  
ATOM   2791  CA  ASN A 188      41.600  16.173  22.312  1.00  1.06           C  
ATOM   2792  C   ASN A 188      40.150  16.712  22.277  1.00  1.06           C  
ATOM   2793  O   ASN A 188      39.869  17.757  22.867  1.00  1.06           O  
ATOM   2794  CB  ASN A 188      42.318  16.710  23.531  1.00  1.06           C  
ATOM   2795  CG  ASN A 188      41.663  16.292  24.829  1.00  1.06           C  
ATOM   2796  OD1 ASN A 188      40.742  15.460  24.833  1.00  1.06           O  
ATOM   2797  ND2 ASN A 188      42.135  16.839  25.928  1.00  1.06           N  
ATOM   2798  H   ASN A 188      42.243  17.250  20.550  1.00  1.06           H  
ATOM   2799  HA  ASN A 188      41.538  15.095  22.441  1.00  1.06           H  
ATOM   2800 1HB  ASN A 188      43.351  16.362  23.533  1.00  1.06           H  
ATOM   2801 2HB  ASN A 188      42.340  17.800  23.485  1.00  1.06           H  
ATOM   2802 1HD2 ASN A 188      41.749  16.588  26.817  1.00  1.06           H  
ATOM   2803 2HD2 ASN A 188      42.893  17.490  25.876  1.00  1.06           H  
ATOM   2804  N   PRO A 189      39.192  15.987  21.658  1.00  1.01           N  
ATOM   2805  CA  PRO A 189      37.755  16.286  21.599  1.00  1.01           C  
ATOM   2806  C   PRO A 189      37.096  16.381  22.980  1.00  1.01           C  
ATOM   2807  O   PRO A 189      36.010  16.952  23.130  1.00  1.01           O  
ATOM   2808  CB  PRO A 189      37.195  15.087  20.821  1.00  1.01           C  
ATOM   2809  CG  PRO A 189      38.364  14.578  20.005  1.00  1.01           C  
ATOM   2810  CD  PRO A 189      39.575  14.784  20.888  1.00  1.01           C  
ATOM   2811  HA  PRO A 189      37.598  17.210  21.044  1.00  1.01           H  
ATOM   2812 1HB  PRO A 189      36.796  14.337  21.521  1.00  1.01           H  
ATOM   2813 2HB  PRO A 189      36.356  15.416  20.190  1.00  1.01           H  
ATOM   2814 1HG  PRO A 189      38.208  13.527  19.725  1.00  1.01           H  
ATOM   2815 2HG  PRO A 189      38.440  15.150  19.065  1.00  1.01           H  
ATOM   2816 1HD  PRO A 189      39.724  13.921  21.553  1.00  1.01           H  
ATOM   2817 2HD  PRO A 189      40.438  14.969  20.241  1.00  1.01           H  
ATOM   2818  N   GLY A 190      37.744  15.784  23.983  1.00  0.93           N  
ATOM   2819  CA  GLY A 190      37.252  15.780  25.350  1.00  0.93           C  
ATOM   2820  C   GLY A 190      37.742  16.982  26.160  1.00  0.93           C  
ATOM   2821  O   GLY A 190      37.423  17.099  27.345  1.00  0.93           O  
ATOM   2822  H   GLY A 190      38.626  15.323  23.809  1.00  0.93           H  
ATOM   2823 1HA  GLY A 190      36.165  15.758  25.345  1.00  0.93           H  
ATOM   2824 2HA  GLY A 190      37.581  14.864  25.838  1.00  0.93           H  
ATOM   2825  N   HIS A 191      38.512  17.881  25.540  1.00  0.83           N  
ATOM   2826  CA  HIS A 191      39.031  19.027  26.270  1.00  0.83           C  
ATOM   2827  C   HIS A 191      37.838  19.826  26.810  1.00  0.83           C  
ATOM   2828  O   HIS A 191      36.872  20.033  26.070  1.00  0.83           O  
ATOM   2829  CB  HIS A 191      39.879  19.913  25.346  1.00  0.83           C  
ATOM   2830  CG  HIS A 191      40.643  20.988  26.033  1.00  0.83           C  
ATOM   2831  ND1 HIS A 191      40.064  22.160  26.481  1.00  0.83           N  
ATOM   2832  CD2 HIS A 191      41.950  21.057  26.365  1.00  0.83           C  
ATOM   2833  CE1 HIS A 191      40.998  22.906  27.061  1.00  0.83           C  
ATOM   2834  NE2 HIS A 191      42.147  22.255  27.003  1.00  0.83           N  
ATOM   2835  H   HIS A 191      38.771  17.759  24.560  1.00  0.83           H  
ATOM   2836  HA  HIS A 191      39.669  18.675  27.069  1.00  0.83           H  
ATOM   2837 1HB  HIS A 191      40.594  19.293  24.807  1.00  0.83           H  
ATOM   2838 2HB  HIS A 191      39.241  20.372  24.602  1.00  0.83           H  
ATOM   2839  HD2 HIS A 191      42.706  20.298  26.163  1.00  0.83           H  
ATOM   2840  HE1 HIS A 191      40.855  23.884  27.509  1.00  0.83           H  
ATOM   2841  HE2 HIS A 191      43.034  22.581  27.366  1.00  0.83           H  
ATOM   2842  N   PRO A 192      37.875  20.337  28.059  1.00  0.76           N  
ATOM   2843  CA  PRO A 192      36.839  21.158  28.664  1.00  0.76           C  
ATOM   2844  C   PRO A 192      36.334  22.312  27.793  1.00  0.76           C  
ATOM   2845  O   PRO A 192      35.154  22.649  27.869  1.00  0.76           O  
ATOM   2846  CB  PRO A 192      37.551  21.680  29.917  1.00  0.76           C  
ATOM   2847  CG  PRO A 192      38.501  20.567  30.292  1.00  0.76           C  
ATOM   2848  CD  PRO A 192      38.998  20.016  28.984  1.00  0.76           C  
ATOM   2849  HA  PRO A 192      36.005  20.506  28.952  1.00  0.76           H  
ATOM   2850 1HB  PRO A 192      38.069  22.625  29.685  1.00  0.76           H  
ATOM   2851 2HB  PRO A 192      36.816  21.900  30.704  1.00  0.76           H  
ATOM   2852 1HG  PRO A 192      39.315  20.960  30.921  1.00  0.76           H  
ATOM   2853 2HG  PRO A 192      37.975  19.809  30.891  1.00  0.76           H  
ATOM   2854 1HD  PRO A 192      39.927  20.506  28.698  1.00  0.76           H  
ATOM   2855 2HD  PRO A 192      39.107  18.929  29.109  1.00  0.76           H  
ATOM   2856  N   GLU A 193      37.180  22.936  26.961  1.00  0.71           N  
ATOM   2857  CA  GLU A 193      36.648  24.023  26.129  1.00  0.71           C  
ATOM   2858  C   GLU A 193      35.685  23.492  25.071  1.00  0.71           C  
ATOM   2859  O   GLU A 193      34.679  24.132  24.745  1.00  0.71           O  
ATOM   2860  CB  GLU A 193      37.769  24.848  25.487  1.00  0.71           C  
ATOM   2861  CG  GLU A 193      38.534  25.717  26.499  1.00  0.71           C  
ATOM   2862  CD  GLU A 193      39.699  26.522  25.926  1.00  0.71           C  
ATOM   2863  OE1 GLU A 193      40.189  26.211  24.860  1.00  0.71           O  
ATOM   2864  OE2 GLU A 193      40.099  27.456  26.580  1.00  0.71           O  
ATOM   2865  H   GLU A 193      38.162  22.666  26.879  1.00  0.71           H  
ATOM   2866  HA  GLU A 193      36.084  24.696  26.775  1.00  0.71           H  
ATOM   2867 1HB  GLU A 193      38.480  24.178  24.997  1.00  0.71           H  
ATOM   2868 2HB  GLU A 193      37.351  25.500  24.721  1.00  0.71           H  
ATOM   2869 1HG  GLU A 193      37.823  26.417  26.936  1.00  0.71           H  
ATOM   2870 2HG  GLU A 193      38.888  25.080  27.300  1.00  0.71           H  
ATOM   2871  N   VAL A 194      35.997  22.312  24.536  1.00  0.67           N  
ATOM   2872  CA  VAL A 194      35.220  21.721  23.465  1.00  0.67           C  
ATOM   2873  C   VAL A 194      33.947  21.236  24.085  1.00  0.67           C  
ATOM   2874  O   VAL A 194      32.852  21.477  23.580  1.00  0.67           O  
ATOM   2875  CB  VAL A 194      35.972  20.536  22.834  1.00  0.67           C  
ATOM   2876  CG1 VAL A 194      35.118  19.860  21.784  1.00  0.67           C  
ATOM   2877  CG2 VAL A 194      37.273  21.005  22.258  1.00  0.67           C  
ATOM   2878  H   VAL A 194      36.781  21.788  24.909  1.00  0.67           H  
ATOM   2879  HA  VAL A 194      34.992  22.462  22.707  1.00  0.67           H  
ATOM   2880  HB  VAL A 194      36.172  19.795  23.613  1.00  0.67           H  
ATOM   2881 1HG1 VAL A 194      35.654  19.004  21.368  1.00  0.67           H  
ATOM   2882 2HG1 VAL A 194      34.208  19.523  22.245  1.00  0.67           H  
ATOM   2883 3HG1 VAL A 194      34.897  20.564  20.991  1.00  0.67           H  
ATOM   2884 1HG2 VAL A 194      37.810  20.152  21.845  1.00  0.67           H  
ATOM   2885 2HG2 VAL A 194      37.070  21.719  21.485  1.00  0.67           H  
ATOM   2886 3HG2 VAL A 194      37.873  21.469  23.038  1.00  0.67           H  
ATOM   2887  N   GLN A 195      34.094  20.581  25.231  1.00  0.65           N  
ATOM   2888  CA  GLN A 195      32.943  20.038  25.902  1.00  0.65           C  
ATOM   2889  C   GLN A 195      32.005  21.132  26.366  1.00  0.65           C  
ATOM   2890  O   GLN A 195      30.797  21.001  26.212  1.00  0.65           O  
ATOM   2891  CB  GLN A 195      33.407  19.178  27.071  1.00  0.65           C  
ATOM   2892  CG  GLN A 195      34.102  17.913  26.619  1.00  0.65           C  
ATOM   2893  CD  GLN A 195      33.143  17.030  25.881  1.00  0.65           C  
ATOM   2894  OE1 GLN A 195      32.044  16.779  26.385  1.00  0.65           O  
ATOM   2895  NE2 GLN A 195      33.498  16.550  24.702  1.00  0.65           N  
ATOM   2896  H   GLN A 195      35.029  20.436  25.613  1.00  0.65           H  
ATOM   2897  HA  GLN A 195      32.406  19.404  25.203  1.00  0.65           H  
ATOM   2898 1HB  GLN A 195      34.106  19.747  27.680  1.00  0.65           H  
ATOM   2899 2HB  GLN A 195      32.557  18.912  27.699  1.00  0.65           H  
ATOM   2900 1HG  GLN A 195      34.915  18.186  25.938  1.00  0.65           H  
ATOM   2901 2HG  GLN A 195      34.498  17.375  27.480  1.00  0.65           H  
ATOM   2902 1HE2 GLN A 195      32.852  15.970  24.210  1.00  0.65           H  
ATOM   2903 2HE2 GLN A 195      34.414  16.767  24.283  1.00  0.65           H  
ATOM   2904  N   ALA A 196      32.534  22.248  26.866  1.00  0.64           N  
ATOM   2905  CA  ALA A 196      31.662  23.328  27.297  1.00  0.64           C  
ATOM   2906  C   ALA A 196      30.870  23.877  26.123  1.00  0.64           C  
ATOM   2907  O   ALA A 196      29.665  24.127  26.226  1.00  0.64           O  
ATOM   2908  CB  ALA A 196      32.482  24.434  27.928  1.00  0.64           C  
ATOM   2909  H   ALA A 196      33.539  22.345  26.997  1.00  0.64           H  
ATOM   2910  HA  ALA A 196      30.959  22.928  28.030  1.00  0.64           H  
ATOM   2911 1HB  ALA A 196      31.824  25.232  28.263  1.00  0.64           H  
ATOM   2912 2HB  ALA A 196      33.036  24.035  28.777  1.00  0.64           H  
ATOM   2913 3HB  ALA A 196      33.185  24.823  27.189  1.00  0.64           H  
ATOM   2914  N   ALA A 197      31.536  24.033  24.975  1.00  0.63           N  
ATOM   2915  CA  ALA A 197      30.869  24.523  23.780  1.00  0.63           C  
ATOM   2916  C   ALA A 197      29.758  23.573  23.346  1.00  0.63           C  
ATOM   2917  O   ALA A 197      28.685  24.015  22.924  1.00  0.63           O  
ATOM   2918  CB  ALA A 197      31.885  24.703  22.691  1.00  0.63           C  
ATOM   2919  H   ALA A 197      32.538  23.833  24.927  1.00  0.63           H  
ATOM   2920  HA  ALA A 197      30.413  25.486  24.009  1.00  0.63           H  
ATOM   2921 1HB  ALA A 197      31.417  25.083  21.801  1.00  0.63           H  
ATOM   2922 2HB  ALA A 197      32.633  25.405  23.041  1.00  0.63           H  
ATOM   2923 3HB  ALA A 197      32.344  23.747  22.495  1.00  0.63           H  
ATOM   2924  N   ILE A 198      30.005  22.271  23.472  1.00  0.62           N  
ATOM   2925  CA  ILE A 198      29.022  21.260  23.119  1.00  0.62           C  
ATOM   2926  C   ILE A 198      27.852  21.255  24.077  1.00  0.62           C  
ATOM   2927  O   ILE A 198      26.703  21.198  23.643  1.00  0.62           O  
ATOM   2928  CB  ILE A 198      29.647  19.874  23.091  1.00  0.62           C  
ATOM   2929  CG1 ILE A 198      30.619  19.811  21.975  1.00  0.62           C  
ATOM   2930  CG2 ILE A 198      28.566  18.819  22.961  1.00  0.62           C  
ATOM   2931  CD1 ILE A 198      31.498  18.658  22.047  1.00  0.62           C  
ATOM   2932  H   ILE A 198      30.925  21.971  23.801  1.00  0.62           H  
ATOM   2933  HA  ILE A 198      28.648  21.484  22.122  1.00  0.62           H  
ATOM   2934  HB  ILE A 198      30.201  19.710  24.013  1.00  0.62           H  
ATOM   2935 1HG1 ILE A 198      30.081  19.764  21.037  1.00  0.62           H  
ATOM   2936 2HG1 ILE A 198      31.213  20.709  21.984  1.00  0.62           H  
ATOM   2937 1HG2 ILE A 198      29.030  17.846  22.952  1.00  0.62           H  
ATOM   2938 2HG2 ILE A 198      27.885  18.887  23.808  1.00  0.62           H  
ATOM   2939 3HG2 ILE A 198      28.010  18.974  22.035  1.00  0.62           H  
ATOM   2940 1HD1 ILE A 198      32.172  18.697  21.207  1.00  0.62           H  
ATOM   2941 2HD1 ILE A 198      32.065  18.691  22.972  1.00  0.62           H  
ATOM   2942 3HD1 ILE A 198      30.911  17.750  22.019  1.00  0.62           H  
ATOM   2943  N   GLU A 199      28.121  21.306  25.386  1.00  0.62           N  
ATOM   2944  CA  GLU A 199      27.021  21.273  26.336  1.00  0.62           C  
ATOM   2945  C   GLU A 199      26.141  22.486  26.121  1.00  0.62           C  
ATOM   2946  O   GLU A 199      24.911  22.384  26.111  1.00  0.62           O  
ATOM   2947  CB  GLU A 199      27.521  21.286  27.787  1.00  0.62           C  
ATOM   2948  CG  GLU A 199      28.246  20.034  28.233  1.00  0.62           C  
ATOM   2949  CD  GLU A 199      28.611  20.030  29.699  1.00  0.62           C  
ATOM   2950  OE1 GLU A 199      28.416  21.023  30.360  1.00  0.62           O  
ATOM   2951  OE2 GLU A 199      29.077  19.012  30.164  1.00  0.62           O  
ATOM   2952  H   GLU A 199      29.086  21.351  25.708  1.00  0.62           H  
ATOM   2953  HA  GLU A 199      26.429  20.374  26.164  1.00  0.62           H  
ATOM   2954 1HB  GLU A 199      28.206  22.127  27.919  1.00  0.62           H  
ATOM   2955 2HB  GLU A 199      26.677  21.442  28.458  1.00  0.62           H  
ATOM   2956 1HG  GLU A 199      27.658  19.202  28.008  1.00  0.62           H  
ATOM   2957 2HG  GLU A 199      29.153  19.940  27.657  1.00  0.62           H  
ATOM   2958  N   ASP A 200      26.771  23.632  25.859  1.00  0.62           N  
ATOM   2959  CA  ASP A 200      26.035  24.854  25.626  1.00  0.62           C  
ATOM   2960  C   ASP A 200      25.195  24.681  24.373  1.00  0.62           C  
ATOM   2961  O   ASP A 200      23.998  24.986  24.376  1.00  0.62           O  
ATOM   2962  CB  ASP A 200      27.001  26.039  25.500  1.00  0.62           C  
ATOM   2963  CG  ASP A 200      26.318  27.392  25.431  1.00  0.62           C  
ATOM   2964  OD1 ASP A 200      25.682  27.763  26.390  1.00  0.62           O  
ATOM   2965  OD2 ASP A 200      26.439  28.065  24.426  1.00  0.62           O  
ATOM   2966  H   ASP A 200      27.792  23.667  25.869  1.00  0.62           H  
ATOM   2967  HA  ASP A 200      25.369  25.032  26.470  1.00  0.62           H  
ATOM   2968 1HB  ASP A 200      27.689  26.031  26.348  1.00  0.62           H  
ATOM   2969 2HB  ASP A 200      27.607  25.907  24.601  1.00  0.62           H  
ATOM   2970  N   ALA A 201      25.801  24.161  23.300  1.00  0.62           N  
ATOM   2971  CA  ALA A 201      25.066  23.964  22.070  1.00  0.62           C  
ATOM   2972  C   ALA A 201      23.881  23.030  22.266  1.00  0.62           C  
ATOM   2973  O   ALA A 201      22.789  23.319  21.790  1.00  0.62           O  
ATOM   2974  CB  ALA A 201      25.983  23.413  21.003  1.00  0.62           C  
ATOM   2975  H   ALA A 201      26.793  23.928  23.326  1.00  0.62           H  
ATOM   2976  HA  ALA A 201      24.686  24.932  21.761  1.00  0.62           H  
ATOM   2977 1HB  ALA A 201      25.444  23.292  20.071  1.00  0.62           H  
ATOM   2978 2HB  ALA A 201      26.809  24.093  20.867  1.00  0.62           H  
ATOM   2979 3HB  ALA A 201      26.363  22.447  21.327  1.00  0.62           H  
ATOM   2980  N   ILE A 202      24.050  21.957  23.045  1.00  0.63           N  
ATOM   2981  CA  ILE A 202      22.939  21.039  23.268  1.00  0.63           C  
ATOM   2982  C   ILE A 202      21.799  21.767  23.964  1.00  0.63           C  
ATOM   2983  O   ILE A 202      20.633  21.636  23.572  1.00  0.63           O  
ATOM   2984  CB  ILE A 202      23.360  19.790  24.090  1.00  0.63           C  
ATOM   2985  CG1 ILE A 202      24.314  18.864  23.248  1.00  0.63           C  
ATOM   2986  CG2 ILE A 202      22.110  19.003  24.555  1.00  0.63           C  
ATOM   2987  CD1 ILE A 202      25.000  17.750  24.070  1.00  0.63           C  
ATOM   2988  H   ILE A 202      24.965  21.756  23.441  1.00  0.63           H  
ATOM   2989  HA  ILE A 202      22.578  20.693  22.305  1.00  0.63           H  
ATOM   2990  HB  ILE A 202      23.920  20.118  24.969  1.00  0.63           H  
ATOM   2991 1HG1 ILE A 202      23.736  18.393  22.455  1.00  0.63           H  
ATOM   2992 2HG1 ILE A 202      25.086  19.481  22.792  1.00  0.63           H  
ATOM   2993 1HG2 ILE A 202      22.416  18.140  25.149  1.00  0.63           H  
ATOM   2994 2HG2 ILE A 202      21.481  19.651  25.166  1.00  0.63           H  
ATOM   2995 3HG2 ILE A 202      21.544  18.661  23.692  1.00  0.63           H  
ATOM   2996 1HD1 ILE A 202      25.642  17.154  23.415  1.00  0.63           H  
ATOM   2997 2HD1 ILE A 202      25.605  18.201  24.857  1.00  0.63           H  
ATOM   2998 3HD1 ILE A 202      24.245  17.105  24.520  1.00  0.63           H  
ATOM   2999  N   HIS A 203      22.121  22.571  24.976  1.00  0.65           N  
ATOM   3000  CA  HIS A 203      21.078  23.287  25.688  1.00  0.65           C  
ATOM   3001  C   HIS A 203      20.377  24.307  24.776  1.00  0.65           C  
ATOM   3002  O   HIS A 203      19.146  24.430  24.812  1.00  0.65           O  
ATOM   3003  CB  HIS A 203      21.659  23.989  26.925  1.00  0.65           C  
ATOM   3004  CG  HIS A 203      22.089  23.038  28.026  1.00  0.65           C  
ATOM   3005  ND1 HIS A 203      21.217  22.157  28.637  1.00  0.65           N  
ATOM   3006  CD2 HIS A 203      23.291  22.856  28.631  1.00  0.65           C  
ATOM   3007  CE1 HIS A 203      21.872  21.464  29.559  1.00  0.65           C  
ATOM   3008  NE2 HIS A 203      23.128  21.874  29.576  1.00  0.65           N  
ATOM   3009  H   HIS A 203      23.098  22.660  25.267  1.00  0.65           H  
ATOM   3010  HA  HIS A 203      20.326  22.578  26.030  1.00  0.65           H  
ATOM   3011 1HB  HIS A 203      22.534  24.574  26.624  1.00  0.65           H  
ATOM   3012 2HB  HIS A 203      20.925  24.681  27.331  1.00  0.65           H  
ATOM   3013  HD2 HIS A 203      24.215  23.392  28.410  1.00  0.65           H  
ATOM   3014  HE1 HIS A 203      21.445  20.692  30.200  1.00  0.65           H  
ATOM   3015  HE2 HIS A 203      23.860  21.532  30.183  1.00  0.65           H  
ATOM   3016  N   ARG A 204      21.135  25.017  23.931  1.00  0.67           N  
ATOM   3017  CA  ARG A 204      20.546  26.012  23.025  1.00  0.67           C  
ATOM   3018  C   ARG A 204      19.613  25.380  21.992  1.00  0.67           C  
ATOM   3019  O   ARG A 204      18.518  25.888  21.717  1.00  0.67           O  
ATOM   3020  CB  ARG A 204      21.649  26.769  22.305  1.00  0.67           C  
ATOM   3021  CG  ARG A 204      22.415  27.744  23.182  1.00  0.67           C  
ATOM   3022  CD  ARG A 204      23.510  28.411  22.453  1.00  0.67           C  
ATOM   3023  NE  ARG A 204      24.225  29.335  23.313  1.00  0.67           N  
ATOM   3024  CZ  ARG A 204      23.840  30.600  23.544  1.00  0.67           C  
ATOM   3025  NH1 ARG A 204      22.755  31.066  22.958  1.00  0.67           N  
ATOM   3026  NH2 ARG A 204      24.544  31.380  24.356  1.00  0.67           N  
ATOM   3027  H   ARG A 204      22.149  24.884  23.937  1.00  0.67           H  
ATOM   3028  HA  ARG A 204      19.975  26.721  23.623  1.00  0.67           H  
ATOM   3029 1HB  ARG A 204      22.367  26.056  21.902  1.00  0.67           H  
ATOM   3030 2HB  ARG A 204      21.233  27.331  21.464  1.00  0.67           H  
ATOM   3031 1HG  ARG A 204      21.733  28.517  23.536  1.00  0.67           H  
ATOM   3032 2HG  ARG A 204      22.843  27.219  24.035  1.00  0.67           H  
ATOM   3033 1HD  ARG A 204      24.220  27.660  22.110  1.00  0.67           H  
ATOM   3034 2HD  ARG A 204      23.115  28.963  21.601  1.00  0.67           H  
ATOM   3035  HE  ARG A 204      25.072  28.990  23.789  1.00  0.67           H  
ATOM   3036 1HH1 ARG A 204      22.202  30.469  22.312  1.00  0.67           H  
ATOM   3037 2HH1 ARG A 204      22.449  32.015  23.110  1.00  0.67           H  
ATOM   3038 1HH2 ARG A 204      25.382  31.026  24.812  1.00  0.67           H  
ATOM   3039 2HH2 ARG A 204      24.244  32.324  24.521  1.00  0.67           H  
ATOM   3040  N   ILE A 205      20.019  24.232  21.471  1.00  0.69           N  
ATOM   3041  CA  ILE A 205      19.242  23.520  20.473  1.00  0.69           C  
ATOM   3042  C   ILE A 205      17.938  23.048  21.105  1.00  0.69           C  
ATOM   3043  O   ILE A 205      16.852  23.274  20.556  1.00  0.69           O  
ATOM   3044  CB  ILE A 205      20.073  22.346  19.957  1.00  0.69           C  
ATOM   3045  CG1 ILE A 205      21.264  22.877  19.206  1.00  0.69           C  
ATOM   3046  CG2 ILE A 205      19.265  21.513  19.011  1.00  0.69           C  
ATOM   3047  CD1 ILE A 205      22.355  21.831  18.971  1.00  0.69           C  
ATOM   3048  H   ILE A 205      20.929  23.856  21.741  1.00  0.69           H  
ATOM   3049  HA  ILE A 205      19.014  24.192  19.650  1.00  0.69           H  
ATOM   3050  HB  ILE A 205      20.428  21.744  20.794  1.00  0.69           H  
ATOM   3051 1HG1 ILE A 205      20.920  23.243  18.245  1.00  0.69           H  
ATOM   3052 2HG1 ILE A 205      21.662  23.710  19.746  1.00  0.69           H  
ATOM   3053 1HG2 ILE A 205      19.880  20.713  18.646  1.00  0.69           H  
ATOM   3054 2HG2 ILE A 205      18.406  21.108  19.530  1.00  0.69           H  
ATOM   3055 3HG2 ILE A 205      18.941  22.120  18.177  1.00  0.69           H  
ATOM   3056 1HD1 ILE A 205      23.169  22.282  18.421  1.00  0.69           H  
ATOM   3057 2HD1 ILE A 205      22.724  21.471  19.927  1.00  0.69           H  
ATOM   3058 3HD1 ILE A 205      21.958  20.991  18.412  1.00  0.69           H  
ATOM   3059  N   ARG A 206      18.039  22.456  22.304  1.00  0.71           N  
ATOM   3060  CA  ARG A 206      16.851  22.009  23.014  1.00  0.71           C  
ATOM   3061  C   ARG A 206      15.930  23.183  23.369  1.00  0.71           C  
ATOM   3062  O   ARG A 206      14.713  23.083  23.214  1.00  0.71           O  
ATOM   3063  CB  ARG A 206      17.231  21.272  24.295  1.00  0.71           C  
ATOM   3064  CG  ARG A 206      17.849  19.876  24.123  1.00  0.71           C  
ATOM   3065  CD  ARG A 206      18.242  19.301  25.452  1.00  0.71           C  
ATOM   3066  NE  ARG A 206      17.066  19.138  26.323  1.00  0.71           N  
ATOM   3067  CZ  ARG A 206      17.084  18.840  27.647  1.00  0.71           C  
ATOM   3068  NH1 ARG A 206      18.211  18.614  28.287  1.00  0.71           N  
ATOM   3069  NH2 ARG A 206      15.941  18.773  28.313  1.00  0.71           N  
ATOM   3070  H   ARG A 206      18.957  22.292  22.720  1.00  0.71           H  
ATOM   3071  HA  ARG A 206      16.307  21.321  22.365  1.00  0.71           H  
ATOM   3072 1HB  ARG A 206      17.956  21.875  24.845  1.00  0.71           H  
ATOM   3073 2HB  ARG A 206      16.350  21.169  24.925  1.00  0.71           H  
ATOM   3074 1HG  ARG A 206      17.128  19.207  23.654  1.00  0.71           H  
ATOM   3075 2HG  ARG A 206      18.740  19.943  23.496  1.00  0.71           H  
ATOM   3076 1HD  ARG A 206      18.705  18.332  25.303  1.00  0.71           H  
ATOM   3077 2HD  ARG A 206      18.952  19.966  25.949  1.00  0.71           H  
ATOM   3078  HE  ARG A 206      16.162  19.296  25.901  1.00  0.71           H  
ATOM   3079 1HH1 ARG A 206      19.114  18.608  27.792  1.00  0.71           H  
ATOM   3080 2HH1 ARG A 206      18.196  18.394  29.270  1.00  0.71           H  
ATOM   3081 1HH2 ARG A 206      15.066  18.943  27.836  1.00  0.71           H  
ATOM   3082 2HH2 ARG A 206      15.946  18.551  29.297  1.00  0.71           H  
ATOM   3083  N   THR A 207      16.506  24.324  23.771  1.00  0.72           N  
ATOM   3084  CA  THR A 207      15.736  25.514  24.144  1.00  0.72           C  
ATOM   3085  C   THR A 207      14.889  25.987  22.974  1.00  0.72           C  
ATOM   3086  O   THR A 207      13.721  26.346  23.133  1.00  0.72           O  
ATOM   3087  CB  THR A 207      16.654  26.656  24.614  1.00  0.72           C  
ATOM   3088  OG1 THR A 207      17.381  26.236  25.783  1.00  0.72           O  
ATOM   3089  CG2 THR A 207      15.840  27.892  24.931  1.00  0.72           C  
ATOM   3090  H   THR A 207      17.517  24.362  23.881  1.00  0.72           H  
ATOM   3091  HA  THR A 207      15.068  25.250  24.963  1.00  0.72           H  
ATOM   3092  HB  THR A 207      17.364  26.890  23.825  1.00  0.72           H  
ATOM   3093  HG1 THR A 207      17.938  25.461  25.547  1.00  0.72           H  
ATOM   3094 1HG2 THR A 207      16.505  28.689  25.255  1.00  0.72           H  
ATOM   3095 2HG2 THR A 207      15.301  28.207  24.037  1.00  0.72           H  
ATOM   3096 3HG2 THR A 207      15.128  27.666  25.723  1.00  0.72           H  
ATOM   3097  N   ALA A 208      15.485  25.960  21.785  1.00  0.72           N  
ATOM   3098  CA  ALA A 208      14.841  26.341  20.534  1.00  0.72           C  
ATOM   3099  C   ALA A 208      13.676  25.414  20.164  1.00  0.72           C  
ATOM   3100  O   ALA A 208      12.887  25.739  19.272  1.00  0.72           O  
ATOM   3101  CB  ALA A 208      15.854  26.335  19.404  1.00  0.72           C  
ATOM   3102  H   ALA A 208      16.466  25.679  21.748  1.00  0.72           H  
ATOM   3103  HA  ALA A 208      14.446  27.348  20.657  1.00  0.72           H  
ATOM   3104 1HB  ALA A 208      15.377  26.653  18.477  1.00  0.72           H  
ATOM   3105 2HB  ALA A 208      16.671  27.014  19.645  1.00  0.72           H  
ATOM   3106 3HB  ALA A 208      16.248  25.332  19.279  1.00  0.72           H  
ATOM   3107  N   GLY A 209      13.600  24.233  20.789  1.00  0.72           N  
ATOM   3108  CA  GLY A 209      12.586  23.250  20.467  1.00  0.72           C  
ATOM   3109  C   GLY A 209      13.058  22.293  19.378  1.00  0.72           C  
ATOM   3110  O   GLY A 209      12.241  21.622  18.743  1.00  0.72           O  
ATOM   3111  H   GLY A 209      14.238  24.006  21.547  1.00  0.72           H  
ATOM   3112 1HA  GLY A 209      12.346  22.685  21.368  1.00  0.72           H  
ATOM   3113 2HA  GLY A 209      11.676  23.754  20.148  1.00  0.72           H  
ATOM   3114  N   LYS A 210      14.370  22.261  19.129  1.00  0.71           N  
ATOM   3115  CA  LYS A 210      14.939  21.401  18.098  1.00  0.71           C  
ATOM   3116  C   LYS A 210      15.673  20.217  18.703  1.00  0.71           C  
ATOM   3117  O   LYS A 210      16.067  20.239  19.870  1.00  0.71           O  
ATOM   3118  CB  LYS A 210      15.877  22.197  17.208  1.00  0.71           C  
ATOM   3119  CG  LYS A 210      15.242  23.382  16.568  1.00  0.71           C  
ATOM   3120  CD  LYS A 210      14.129  22.956  15.650  1.00  0.71           C  
ATOM   3121  CE  LYS A 210      13.493  24.135  14.929  1.00  0.71           C  
ATOM   3122  NZ  LYS A 210      12.392  23.705  14.082  1.00  0.71           N  
ATOM   3123  H   LYS A 210      15.014  22.820  19.691  1.00  0.71           H  
ATOM   3124  HA  LYS A 210      14.132  21.007  17.479  1.00  0.71           H  
ATOM   3125 1HB  LYS A 210      16.710  22.556  17.799  1.00  0.71           H  
ATOM   3126 2HB  LYS A 210      16.262  21.572  16.428  1.00  0.71           H  
ATOM   3127 1HG  LYS A 210      14.855  24.069  17.322  1.00  0.71           H  
ATOM   3128 2HG  LYS A 210      15.997  23.891  15.986  1.00  0.71           H  
ATOM   3129 1HD  LYS A 210      14.527  22.261  14.907  1.00  0.71           H  
ATOM   3130 2HD  LYS A 210      13.362  22.438  16.223  1.00  0.71           H  
ATOM   3131 1HE  LYS A 210      13.128  24.849  15.666  1.00  0.71           H  
ATOM   3132 2HE  LYS A 210      14.219  24.615  14.288  1.00  0.71           H  
ATOM   3133 1HZ  LYS A 210      11.993  24.507  13.620  1.00  0.71           H  
ATOM   3134 2HZ  LYS A 210      12.803  23.054  13.394  1.00  0.71           H  
ATOM   3135 3HZ  LYS A 210      11.691  23.241  14.627  1.00  0.71           H  
ATOM   3136  N   ALA A 211      15.852  19.159  17.923  1.00  0.72           N  
ATOM   3137  CA  ALA A 211      16.606  18.033  18.446  1.00  0.72           C  
ATOM   3138  C   ALA A 211      18.088  18.285  18.357  1.00  0.72           C  
ATOM   3139  O   ALA A 211      18.562  18.883  17.390  1.00  0.72           O  
ATOM   3140  CB  ALA A 211      16.271  16.784  17.702  1.00  0.72           C  
ATOM   3141  H   ALA A 211      15.503  19.149  16.961  1.00  0.72           H  
ATOM   3142  HA  ALA A 211      16.346  17.904  19.497  1.00  0.72           H  
ATOM   3143 1HB  ALA A 211      16.827  15.953  18.119  1.00  0.72           H  
ATOM   3144 2HB  ALA A 211      15.204  16.611  17.816  1.00  0.72           H  
ATOM   3145 3HB  ALA A 211      16.524  16.901  16.651  1.00  0.72           H  
ATOM   3146  N   ALA A 212      18.822  17.772  19.335  1.00  0.73           N  
ATOM   3147  CA  ALA A 212      20.274  17.846  19.313  1.00  0.73           C  
ATOM   3148  C   ALA A 212      20.864  16.502  18.921  1.00  0.73           C  
ATOM   3149  O   ALA A 212      20.348  15.454  19.342  1.00  0.73           O  
ATOM   3150  CB  ALA A 212      20.795  18.274  20.674  1.00  0.73           C  
ATOM   3151  H   ALA A 212      18.356  17.326  20.110  1.00  0.73           H  
ATOM   3152  HA  ALA A 212      20.577  18.573  18.566  1.00  0.73           H  
ATOM   3153 1HB  ALA A 212      21.884  18.338  20.640  1.00  0.73           H  
ATOM   3154 2HB  ALA A 212      20.385  19.249  20.937  1.00  0.73           H  
ATOM   3155 3HB  ALA A 212      20.500  17.555  21.415  1.00  0.73           H  
ATOM   3156  N   GLY A 213      21.990  16.541  18.204  1.00  0.76           N  
ATOM   3157  CA  GLY A 213      22.730  15.325  17.878  1.00  0.76           C  
ATOM   3158  C   GLY A 213      24.250  15.485  18.034  1.00  0.76           C  
ATOM   3159  O   GLY A 213      24.769  16.607  18.061  1.00  0.76           O  
ATOM   3160  H   GLY A 213      22.304  17.440  17.840  1.00  0.76           H  
ATOM   3161 1HA  GLY A 213      22.383  14.532  18.522  1.00  0.76           H  
ATOM   3162 2HA  GLY A 213      22.495  15.022  16.863  1.00  0.76           H  
ATOM   3163  N   ILE A 214      24.949  14.360  18.184  1.00  0.82           N  
ATOM   3164  CA  ILE A 214      26.412  14.362  18.309  1.00  0.82           C  
ATOM   3165  C   ILE A 214      27.089  13.007  18.047  1.00  0.82           C  
ATOM   3166  O   ILE A 214      26.505  11.959  18.303  1.00  0.82           O  
ATOM   3167  CB  ILE A 214      26.810  14.946  19.667  1.00  0.82           C  
ATOM   3168  CG1 ILE A 214      28.257  15.151  19.729  1.00  0.82           C  
ATOM   3169  CG2 ILE A 214      26.375  14.054  20.721  1.00  0.82           C  
ATOM   3170  CD1 ILE A 214      28.666  16.097  20.760  1.00  0.82           C  
ATOM   3171  H   ILE A 214      24.428  13.485  18.181  1.00  0.82           H  
ATOM   3172  HA  ILE A 214      26.798  15.054  17.559  1.00  0.82           H  
ATOM   3173  HB  ILE A 214      26.339  15.914  19.807  1.00  0.82           H  
ATOM   3174 1HG1 ILE A 214      28.738  14.200  19.957  1.00  0.82           H  
ATOM   3175 2HG1 ILE A 214      28.585  15.474  18.792  1.00  0.82           H  
ATOM   3176 1HG2 ILE A 214      26.635  14.498  21.655  1.00  0.82           H  
ATOM   3177 2HG2 ILE A 214      25.330  13.940  20.656  1.00  0.82           H  
ATOM   3178 3HG2 ILE A 214      26.857  13.083  20.608  1.00  0.82           H  
ATOM   3179 1HD1 ILE A 214      29.747  16.183  20.752  1.00  0.82           H  
ATOM   3180 2HD1 ILE A 214      28.220  17.063  20.540  1.00  0.82           H  
ATOM   3181 3HD1 ILE A 214      28.328  15.755  21.716  1.00  0.82           H  
ATOM   3182  N   LEU A 215      28.315  13.045  17.525  1.00  0.90           N  
ATOM   3183  CA  LEU A 215      29.139  11.851  17.314  1.00  0.90           C  
ATOM   3184  C   LEU A 215      30.216  11.648  18.357  1.00  0.90           C  
ATOM   3185  O   LEU A 215      31.038  12.535  18.562  1.00  0.90           O  
ATOM   3186  CB  LEU A 215      29.911  11.915  15.989  1.00  0.90           C  
ATOM   3187  CG  LEU A 215      30.964  10.752  15.818  1.00  0.90           C  
ATOM   3188  CD1 LEU A 215      30.267   9.436  15.676  1.00  0.90           C  
ATOM   3189  CD2 LEU A 215      31.823  11.011  14.673  1.00  0.90           C  
ATOM   3190  H   LEU A 215      28.705  13.950  17.304  1.00  0.90           H  
ATOM   3191  HA  LEU A 215      28.491  10.978  17.327  1.00  0.90           H  
ATOM   3192 1HB  LEU A 215      29.215  11.832  15.176  1.00  0.90           H  
ATOM   3193 2HB  LEU A 215      30.428  12.868  15.917  1.00  0.90           H  
ATOM   3194  HG  LEU A 215      31.590  10.703  16.697  1.00  0.90           H  
ATOM   3195 1HD1 LEU A 215      31.006   8.663  15.572  1.00  0.90           H  
ATOM   3196 2HD1 LEU A 215      29.661   9.244  16.551  1.00  0.90           H  
ATOM   3197 3HD1 LEU A 215      29.643   9.449  14.799  1.00  0.90           H  
ATOM   3198 1HD2 LEU A 215      32.552  10.209  14.571  1.00  0.90           H  
ATOM   3199 2HD2 LEU A 215      31.226  11.047  13.833  1.00  0.90           H  
ATOM   3200 3HD2 LEU A 215      32.339  11.960  14.802  1.00  0.90           H  
ATOM   3201  N   SER A 216      30.272  10.467  18.962  1.00  0.99           N  
ATOM   3202  CA  SER A 216      31.379  10.179  19.852  1.00  0.99           C  
ATOM   3203  C   SER A 216      31.712   8.713  19.979  1.00  0.99           C  
ATOM   3204  O   SER A 216      30.887   7.898  20.363  1.00  0.99           O  
ATOM   3205  CB  SER A 216      31.133  10.720  21.214  1.00  0.99           C  
ATOM   3206  OG  SER A 216      32.192  10.355  22.074  1.00  0.99           O  
ATOM   3207  H   SER A 216      29.541   9.773  18.800  1.00  0.99           H  
ATOM   3208  HA  SER A 216      32.260  10.679  19.451  1.00  0.99           H  
ATOM   3209 1HB  SER A 216      31.083  11.785  21.138  1.00  0.99           H  
ATOM   3210 2HB  SER A 216      30.182  10.355  21.605  1.00  0.99           H  
ATOM   3211  HG  SER A 216      31.889  10.583  22.960  1.00  0.99           H  
ATOM   3212  N   ALA A 217      32.986   8.413  19.757  1.00  1.07           N  
ATOM   3213  CA  ALA A 217      33.534   7.068  19.863  1.00  1.07           C  
ATOM   3214  C   ALA A 217      33.897   6.715  21.316  1.00  1.07           C  
ATOM   3215  O   ALA A 217      34.458   5.643  21.591  1.00  1.07           O  
ATOM   3216  CB  ALA A 217      34.745   6.953  18.961  1.00  1.07           C  
ATOM   3217  H   ALA A 217      33.602   9.161  19.472  1.00  1.07           H  
ATOM   3218  HA  ALA A 217      32.772   6.364  19.532  1.00  1.07           H  
ATOM   3219 1HB  ALA A 217      35.131   5.942  19.012  1.00  1.07           H  
ATOM   3220 2HB  ALA A 217      34.461   7.180  17.937  1.00  1.07           H  
ATOM   3221 3HB  ALA A 217      35.509   7.655  19.291  1.00  1.07           H  
ATOM   3222  N   ASP A 218      33.666   7.661  22.235  1.00  1.12           N  
ATOM   3223  CA  ASP A 218      33.952   7.463  23.648  1.00  1.12           C  
ATOM   3224  C   ASP A 218      32.643   7.276  24.393  1.00  1.12           C  
ATOM   3225  O   ASP A 218      31.850   8.213  24.525  1.00  1.12           O  
ATOM   3226  CB  ASP A 218      34.782   8.611  24.233  1.00  1.12           C  
ATOM   3227  CG  ASP A 218      35.188   8.426  25.741  1.00  1.12           C  
ATOM   3228  OD1 ASP A 218      34.503   7.718  26.493  1.00  1.12           O  
ATOM   3229  OD2 ASP A 218      36.189   8.997  26.115  1.00  1.12           O  
ATOM   3230  H   ASP A 218      33.210   8.533  21.962  1.00  1.12           H  
ATOM   3231  HA  ASP A 218      34.535   6.549  23.761  1.00  1.12           H  
ATOM   3232 1HB  ASP A 218      35.693   8.725  23.645  1.00  1.12           H  
ATOM   3233 2HB  ASP A 218      34.223   9.540  24.137  1.00  1.12           H  
ATOM   3234  N   GLU A 219      32.416   6.064  24.881  1.00  1.12           N  
ATOM   3235  CA  GLU A 219      31.184   5.715  25.573  1.00  1.12           C  
ATOM   3236  C   GLU A 219      30.881   6.643  26.751  1.00  1.12           C  
ATOM   3237  O   GLU A 219      29.712   6.856  27.087  1.00  1.12           O  
ATOM   3238  CB  GLU A 219      31.236   4.269  26.066  1.00  1.12           C  
ATOM   3239  CG  GLU A 219      29.964   3.810  26.765  1.00  1.12           C  
ATOM   3240  CD  GLU A 219      29.984   2.346  27.160  1.00  1.12           C  
ATOM   3241  OE1 GLU A 219      30.942   1.671  26.861  1.00  1.12           O  
ATOM   3242  OE2 GLU A 219      29.033   1.914  27.786  1.00  1.12           O  
ATOM   3243  H   GLU A 219      33.126   5.355  24.751  1.00  1.12           H  
ATOM   3244  HA  GLU A 219      30.367   5.799  24.859  1.00  1.12           H  
ATOM   3245 1HB  GLU A 219      31.421   3.603  25.224  1.00  1.12           H  
ATOM   3246 2HB  GLU A 219      32.064   4.154  26.766  1.00  1.12           H  
ATOM   3247 1HG  GLU A 219      29.829   4.414  27.663  1.00  1.12           H  
ATOM   3248 2HG  GLU A 219      29.113   3.996  26.110  1.00  1.12           H  
ATOM   3249  N   THR A 220      31.915   7.142  27.441  1.00  1.07           N  
ATOM   3250  CA  THR A 220      31.653   7.991  28.595  1.00  1.07           C  
ATOM   3251  C   THR A 220      30.957   9.259  28.137  1.00  1.07           C  
ATOM   3252  O   THR A 220      29.954   9.688  28.723  1.00  1.07           O  
ATOM   3253  CB  THR A 220      32.949   8.366  29.335  1.00  1.07           C  
ATOM   3254  OG1 THR A 220      33.585   7.182  29.832  1.00  1.07           O  
ATOM   3255  CG2 THR A 220      32.639   9.308  30.482  1.00  1.07           C  
ATOM   3256  H   THR A 220      32.880   7.007  27.118  1.00  1.07           H  
ATOM   3257  HA  THR A 220      30.992   7.461  29.280  1.00  1.07           H  
ATOM   3258  HB  THR A 220      33.629   8.864  28.640  1.00  1.07           H  
ATOM   3259  HG1 THR A 220      33.991   6.719  29.084  1.00  1.07           H  
ATOM   3260 1HG2 THR A 220      33.564   9.573  30.992  1.00  1.07           H  
ATOM   3261 2HG2 THR A 220      32.167  10.210  30.091  1.00  1.07           H  
ATOM   3262 3HG2 THR A 220      31.964   8.819  31.183  1.00  1.07           H  
ATOM   3263  N   LEU A 221      31.499   9.861  27.083  1.00  1.00           N  
ATOM   3264  CA  LEU A 221      30.931  11.077  26.546  1.00  1.00           C  
ATOM   3265  C   LEU A 221      29.607  10.807  25.859  1.00  1.00           C  
ATOM   3266  O   LEU A 221      28.675  11.591  26.007  1.00  1.00           O  
ATOM   3267  CB  LEU A 221      31.910  11.756  25.597  1.00  1.00           C  
ATOM   3268  CG  LEU A 221      33.140  12.365  26.250  1.00  1.00           C  
ATOM   3269  CD1 LEU A 221      34.087  12.883  25.169  1.00  1.00           C  
ATOM   3270  CD2 LEU A 221      32.682  13.489  27.168  1.00  1.00           C  
ATOM   3271  H   LEU A 221      32.314   9.441  26.644  1.00  1.00           H  
ATOM   3272  HA  LEU A 221      30.749  11.760  27.373  1.00  1.00           H  
ATOM   3273 1HB  LEU A 221      32.254  11.014  24.879  1.00  1.00           H  
ATOM   3274 2HB  LEU A 221      31.396  12.539  25.064  1.00  1.00           H  
ATOM   3275  HG  LEU A 221      33.672  11.605  26.830  1.00  1.00           H  
ATOM   3276 1HD1 LEU A 221      34.968  13.323  25.636  1.00  1.00           H  
ATOM   3277 2HD1 LEU A 221      34.393  12.055  24.527  1.00  1.00           H  
ATOM   3278 3HD1 LEU A 221      33.579  13.636  24.572  1.00  1.00           H  
ATOM   3279 1HD2 LEU A 221      33.546  13.951  27.648  1.00  1.00           H  
ATOM   3280 2HD2 LEU A 221      32.152  14.234  26.580  1.00  1.00           H  
ATOM   3281 3HD2 LEU A 221      32.013  13.090  27.930  1.00  1.00           H  
ATOM   3282  N   ALA A 222      29.484   9.674  25.157  1.00  0.91           N  
ATOM   3283  CA  ALA A 222      28.222   9.397  24.481  1.00  0.91           C  
ATOM   3284  C   ALA A 222      27.100   9.348  25.507  1.00  0.91           C  
ATOM   3285  O   ALA A 222      26.032   9.934  25.306  1.00  0.91           O  
ATOM   3286  CB  ALA A 222      28.295   8.083  23.721  1.00  0.91           C  
ATOM   3287  H   ALA A 222      30.273   9.035  25.061  1.00  0.91           H  
ATOM   3288  HA  ALA A 222      28.019  10.203  23.782  1.00  0.91           H  
ATOM   3289 1HB  ALA A 222      27.353   7.894  23.217  1.00  0.91           H  
ATOM   3290 2HB  ALA A 222      29.103   8.134  22.981  1.00  0.91           H  
ATOM   3291 3HB  ALA A 222      28.497   7.277  24.421  1.00  0.91           H  
ATOM   3292  N   ARG A 223      27.363   8.704  26.648  1.00  0.84           N  
ATOM   3293  CA  ARG A 223      26.356   8.639  27.685  1.00  0.84           C  
ATOM   3294  C   ARG A 223      26.097  10.014  28.275  1.00  0.84           C  
ATOM   3295  O   ARG A 223      24.942  10.375  28.500  1.00  0.84           O  
ATOM   3296  CB  ARG A 223      26.759   7.645  28.753  1.00  0.84           C  
ATOM   3297  CG  ARG A 223      26.664   6.185  28.303  1.00  0.84           C  
ATOM   3298  CD  ARG A 223      27.063   5.234  29.373  1.00  0.84           C  
ATOM   3299  NE  ARG A 223      27.005   3.843  28.920  1.00  0.84           N  
ATOM   3300  CZ  ARG A 223      25.912   3.071  28.908  1.00  0.84           C  
ATOM   3301  NH1 ARG A 223      24.745   3.522  29.326  1.00  0.84           N  
ATOM   3302  NH2 ARG A 223      26.047   1.845  28.464  1.00  0.84           N  
ATOM   3303  H   ARG A 223      28.257   8.225  26.786  1.00  0.84           H  
ATOM   3304  HA  ARG A 223      25.433   8.282  27.239  1.00  0.84           H  
ATOM   3305 1HB  ARG A 223      27.797   7.833  29.042  1.00  0.84           H  
ATOM   3306 2HB  ARG A 223      26.138   7.778  29.638  1.00  0.84           H  
ATOM   3307 1HG  ARG A 223      25.639   5.964  28.011  1.00  0.84           H  
ATOM   3308 2HG  ARG A 223      27.323   6.029  27.447  1.00  0.84           H  
ATOM   3309 1HD  ARG A 223      28.091   5.449  29.671  1.00  0.84           H  
ATOM   3310 2HD  ARG A 223      26.404   5.344  30.231  1.00  0.84           H  
ATOM   3311  HE  ARG A 223      27.864   3.396  28.571  1.00  0.84           H  
ATOM   3312 1HH1 ARG A 223      24.663   4.469  29.665  1.00  0.84           H  
ATOM   3313 2HH1 ARG A 223      23.935   2.920  29.306  1.00  0.84           H  
ATOM   3314 1HH2 ARG A 223      26.985   1.550  28.153  1.00  0.84           H  
ATOM   3315 2HH2 ARG A 223      25.260   1.217  28.431  1.00  0.84           H  
ATOM   3316  N   ARG A 224      27.151  10.810  28.484  1.00  0.78           N  
ATOM   3317  CA  ARG A 224      26.958  12.151  29.026  1.00  0.78           C  
ATOM   3318  C   ARG A 224      26.049  12.965  28.114  1.00  0.78           C  
ATOM   3319  O   ARG A 224      25.146  13.666  28.571  1.00  0.78           O  
ATOM   3320  CB  ARG A 224      28.284  12.880  29.177  1.00  0.78           C  
ATOM   3321  CG  ARG A 224      28.174  14.250  29.828  1.00  0.78           C  
ATOM   3322  CD  ARG A 224      29.495  14.916  29.957  1.00  0.78           C  
ATOM   3323  NE  ARG A 224      29.391  16.195  30.655  1.00  0.78           N  
ATOM   3324  CZ  ARG A 224      29.407  16.343  31.995  1.00  0.78           C  
ATOM   3325  NH1 ARG A 224      29.520  15.296  32.785  1.00  0.78           N  
ATOM   3326  NH2 ARG A 224      29.310  17.554  32.503  1.00  0.78           N  
ATOM   3327  H   ARG A 224      28.098  10.475  28.303  1.00  0.78           H  
ATOM   3328  HA  ARG A 224      26.489  12.065  30.008  1.00  0.78           H  
ATOM   3329 1HB  ARG A 224      28.973  12.270  29.760  1.00  0.78           H  
ATOM   3330 2HB  ARG A 224      28.729  13.025  28.193  1.00  0.78           H  
ATOM   3331 1HG  ARG A 224      27.534  14.882  29.212  1.00  0.78           H  
ATOM   3332 2HG  ARG A 224      27.735  14.149  30.821  1.00  0.78           H  
ATOM   3333 1HD  ARG A 224      30.178  14.275  30.514  1.00  0.78           H  
ATOM   3334 2HD  ARG A 224      29.904  15.103  28.961  1.00  0.78           H  
ATOM   3335  HE  ARG A 224      29.298  17.064  30.106  1.00  0.78           H  
ATOM   3336 1HH1 ARG A 224      29.592  14.371  32.389  1.00  0.78           H  
ATOM   3337 2HH1 ARG A 224      29.531  15.420  33.786  1.00  0.78           H  
ATOM   3338 1HH2 ARG A 224      29.224  18.348  31.852  1.00  0.78           H  
ATOM   3339 2HH2 ARG A 224      29.320  17.699  33.497  1.00  0.78           H  
ATOM   3340  N   TYR A 225      26.282  12.864  26.810  1.00  0.74           N  
ATOM   3341  CA  TYR A 225      25.513  13.635  25.855  1.00  0.74           C  
ATOM   3342  C   TYR A 225      24.043  13.255  25.961  1.00  0.74           C  
ATOM   3343  O   TYR A 225      23.166  14.127  25.945  1.00  0.74           O  
ATOM   3344  CB  TYR A 225      26.045  13.380  24.455  1.00  0.74           C  
ATOM   3345  CG  TYR A 225      27.472  13.893  24.227  1.00  0.74           C  
ATOM   3346  CD1 TYR A 225      28.291  13.197  23.363  1.00  0.74           C  
ATOM   3347  CD2 TYR A 225      27.963  15.036  24.866  1.00  0.74           C  
ATOM   3348  CE1 TYR A 225      29.556  13.618  23.122  1.00  0.74           C  
ATOM   3349  CE2 TYR A 225      29.272  15.455  24.612  1.00  0.74           C  
ATOM   3350  CZ  TYR A 225      30.057  14.731  23.727  1.00  0.74           C  
ATOM   3351  OH  TYR A 225      31.342  15.103  23.404  1.00  0.74           O  
ATOM   3352  H   TYR A 225      27.037  12.263  26.483  1.00  0.74           H  
ATOM   3353  HA  TYR A 225      25.610  14.688  26.086  1.00  0.74           H  
ATOM   3354 1HB  TYR A 225      26.034  12.309  24.251  1.00  0.74           H  
ATOM   3355 2HB  TYR A 225      25.390  13.855  23.728  1.00  0.74           H  
ATOM   3356  HD1 TYR A 225      27.914  12.310  22.862  1.00  0.74           H  
ATOM   3357  HD2 TYR A 225      27.332  15.596  25.550  1.00  0.74           H  
ATOM   3358  HE1 TYR A 225      30.167  13.084  22.449  1.00  0.74           H  
ATOM   3359  HE2 TYR A 225      29.670  16.350  25.097  1.00  0.74           H  
ATOM   3360  HH  TYR A 225      31.589  15.862  23.946  1.00  0.74           H  
ATOM   3361  N   LEU A 226      23.772  11.960  26.129  1.00  0.71           N  
ATOM   3362  CA  LEU A 226      22.400  11.495  26.280  1.00  0.71           C  
ATOM   3363  C   LEU A 226      21.789  12.040  27.587  1.00  0.71           C  
ATOM   3364  O   LEU A 226      20.632  12.466  27.607  1.00  0.71           O  
ATOM   3365  CB  LEU A 226      22.395   9.964  26.252  1.00  0.71           C  
ATOM   3366  CG  LEU A 226      22.768   9.360  24.900  1.00  0.71           C  
ATOM   3367  CD1 LEU A 226      22.979   7.879  25.047  1.00  0.71           C  
ATOM   3368  CD2 LEU A 226      21.657   9.662  23.893  1.00  0.71           C  
ATOM   3369  H   LEU A 226      24.537  11.279  26.119  1.00  0.71           H  
ATOM   3370  HA  LEU A 226      21.811  11.865  25.440  1.00  0.71           H  
ATOM   3371 1HB  LEU A 226      23.100   9.597  26.990  1.00  0.71           H  
ATOM   3372 2HB  LEU A 226      21.400   9.614  26.517  1.00  0.71           H  
ATOM   3373  HG  LEU A 226      23.696   9.792  24.564  1.00  0.71           H  
ATOM   3374 1HD1 LEU A 226      23.274   7.471  24.096  1.00  0.71           H  
ATOM   3375 2HD1 LEU A 226      23.769   7.699  25.764  1.00  0.71           H  
ATOM   3376 3HD1 LEU A 226      22.061   7.406  25.389  1.00  0.71           H  
ATOM   3377 1HD2 LEU A 226      21.910   9.240  22.924  1.00  0.71           H  
ATOM   3378 2HD2 LEU A 226      20.732   9.222  24.246  1.00  0.71           H  
ATOM   3379 3HD2 LEU A 226      21.532  10.742  23.797  1.00  0.71           H  
ATOM   3380  N   GLU A 227      22.581  12.087  28.672  1.00  0.70           N  
ATOM   3381  CA  GLU A 227      22.111  12.614  29.967  1.00  0.70           C  
ATOM   3382  C   GLU A 227      21.744  14.098  29.866  1.00  0.70           C  
ATOM   3383  O   GLU A 227      20.834  14.577  30.544  1.00  0.70           O  
ATOM   3384  CB  GLU A 227      23.143  12.407  31.089  1.00  0.70           C  
ATOM   3385  CG  GLU A 227      23.340  10.946  31.535  1.00  0.70           C  
ATOM   3386  CD  GLU A 227      24.374  10.777  32.645  1.00  0.70           C  
ATOM   3387  OE1 GLU A 227      25.022  11.738  32.997  1.00  0.70           O  
ATOM   3388  OE2 GLU A 227      24.505   9.680  33.139  1.00  0.70           O  
ATOM   3389  H   GLU A 227      23.528  11.713  28.603  1.00  0.70           H  
ATOM   3390  HA  GLU A 227      21.209  12.067  30.244  1.00  0.70           H  
ATOM   3391 1HB  GLU A 227      24.107  12.786  30.762  1.00  0.70           H  
ATOM   3392 2HB  GLU A 227      22.847  12.988  31.960  1.00  0.70           H  
ATOM   3393 1HG  GLU A 227      22.385  10.557  31.883  1.00  0.70           H  
ATOM   3394 2HG  GLU A 227      23.643  10.357  30.674  1.00  0.70           H  
ATOM   3395  N   LEU A 228      22.424  14.808  28.967  1.00  0.69           N  
ATOM   3396  CA  LEU A 228      22.211  16.232  28.718  1.00  0.69           C  
ATOM   3397  C   LEU A 228      20.993  16.491  27.830  1.00  0.69           C  
ATOM   3398  O   LEU A 228      20.675  17.650  27.529  1.00  0.69           O  
ATOM   3399  CB  LEU A 228      23.454  16.827  28.057  1.00  0.69           C  
ATOM   3400  CG  LEU A 228      24.699  16.865  28.918  1.00  0.69           C  
ATOM   3401  CD1 LEU A 228      25.853  17.244  28.069  1.00  0.69           C  
ATOM   3402  CD2 LEU A 228      24.515  17.877  30.027  1.00  0.69           C  
ATOM   3403  H   LEU A 228      23.183  14.336  28.471  1.00  0.69           H  
ATOM   3404  HA  LEU A 228      22.051  16.723  29.676  1.00  0.69           H  
ATOM   3405 1HB  LEU A 228      23.687  16.247  27.172  1.00  0.69           H  
ATOM   3406 2HB  LEU A 228      23.231  17.848  27.748  1.00  0.69           H  
ATOM   3407  HG  LEU A 228      24.883  15.896  29.349  1.00  0.69           H  
ATOM   3408 1HD1 LEU A 228      26.751  17.270  28.685  1.00  0.69           H  
ATOM   3409 2HD1 LEU A 228      25.979  16.524  27.286  1.00  0.69           H  
ATOM   3410 3HD1 LEU A 228      25.662  18.223  27.633  1.00  0.69           H  
ATOM   3411 1HD2 LEU A 228      25.420  17.907  30.639  1.00  0.69           H  
ATOM   3412 2HD2 LEU A 228      24.337  18.863  29.593  1.00  0.69           H  
ATOM   3413 3HD2 LEU A 228      23.664  17.588  30.643  1.00  0.69           H  
ATOM   3414  N   GLY A 229      20.314  15.422  27.403  1.00  0.69           N  
ATOM   3415  CA  GLY A 229      19.138  15.524  26.563  1.00  0.69           C  
ATOM   3416  C   GLY A 229      19.427  15.415  25.077  1.00  0.69           C  
ATOM   3417  O   GLY A 229      18.560  15.725  24.256  1.00  0.69           O  
ATOM   3418  H   GLY A 229      20.605  14.482  27.672  1.00  0.69           H  
ATOM   3419 1HA  GLY A 229      18.448  14.729  26.843  1.00  0.69           H  
ATOM   3420 2HA  GLY A 229      18.628  16.453  26.764  1.00  0.69           H  
ATOM   3421  N   CYS A 230      20.642  15.016  24.707  1.00  0.69           N  
ATOM   3422  CA  CYS A 230      20.938  14.865  23.296  1.00  0.69           C  
ATOM   3423  C   CYS A 230      20.048  13.767  22.756  1.00  0.69           C  
ATOM   3424  O   CYS A 230      19.885  12.729  23.400  1.00  0.69           O  
ATOM   3425  CB  CYS A 230      22.373  14.492  23.036  1.00  0.69           C  
ATOM   3426  SG  CYS A 230      22.709  14.405  21.353  1.00  0.69           S  
ATOM   3427  H   CYS A 230      21.361  14.773  25.389  1.00  0.69           H  
ATOM   3428  HA  CYS A 230      20.714  15.793  22.781  1.00  0.69           H  
ATOM   3429 1HB  CYS A 230      23.042  15.217  23.490  1.00  0.69           H  
ATOM   3430 2HB  CYS A 230      22.578  13.517  23.467  1.00  0.69           H  
ATOM   3431  HG  CYS A 230      21.613  13.704  21.043  1.00  0.69           H  
ATOM   3432  N   ALA A 231      19.399  14.006  21.626  1.00  0.70           N  
ATOM   3433  CA  ALA A 231      18.507  12.999  21.100  1.00  0.70           C  
ATOM   3434  C   ALA A 231      19.237  12.029  20.180  1.00  0.70           C  
ATOM   3435  O   ALA A 231      19.045  10.823  20.269  1.00  0.70           O  
ATOM   3436  CB  ALA A 231      17.356  13.663  20.374  1.00  0.70           C  
ATOM   3437  H   ALA A 231      19.558  14.857  21.093  1.00  0.70           H  
ATOM   3438  HA  ALA A 231      18.106  12.434  21.937  1.00  0.70           H  
ATOM   3439 1HB  ALA A 231      16.667  12.896  20.002  1.00  0.70           H  
ATOM   3440 2HB  ALA A 231      16.827  14.323  21.059  1.00  0.70           H  
ATOM   3441 3HB  ALA A 231      17.747  14.238  19.550  1.00  0.70           H  
ATOM   3442  N   PHE A 232      20.103  12.524  19.306  1.00  0.71           N  
ATOM   3443  CA  PHE A 232      20.716  11.595  18.359  1.00  0.71           C  
ATOM   3444  C   PHE A 232      22.204  11.450  18.528  1.00  0.71           C  
ATOM   3445  O   PHE A 232      22.976  12.318  18.118  1.00  0.71           O  
ATOM   3446  CB  PHE A 232      20.383  12.013  16.941  1.00  0.71           C  
ATOM   3447  CG  PHE A 232      18.943  11.947  16.714  1.00  0.71           C  
ATOM   3448  CD1 PHE A 232      18.132  13.009  17.001  1.00  0.71           C  
ATOM   3449  CD2 PHE A 232      18.383  10.802  16.270  1.00  0.71           C  
ATOM   3450  CE1 PHE A 232      16.782  12.898  16.838  1.00  0.71           C  
ATOM   3451  CE2 PHE A 232      17.034  10.691  16.096  1.00  0.71           C  
ATOM   3452  CZ  PHE A 232      16.238  11.725  16.382  1.00  0.71           C  
ATOM   3453  H   PHE A 232      20.286  13.525  19.262  1.00  0.71           H  
ATOM   3454  HA  PHE A 232      20.282  10.608  18.510  1.00  0.71           H  
ATOM   3455 1HB  PHE A 232      20.717  13.030  16.762  1.00  0.71           H  
ATOM   3456 2HB  PHE A 232      20.873  11.362  16.231  1.00  0.71           H  
ATOM   3457  HD1 PHE A 232      18.573  13.938  17.373  1.00  0.71           H  
ATOM   3458  HD2 PHE A 232      19.024   9.959  16.050  1.00  0.71           H  
ATOM   3459  HE1 PHE A 232      16.152  13.730  17.081  1.00  0.71           H  
ATOM   3460  HE2 PHE A 232      16.606   9.766  15.731  1.00  0.71           H  
ATOM   3461  HZ  PHE A 232      15.175  11.611  16.251  1.00  0.71           H  
ATOM   3462  N   VAL A 233      22.604  10.333  19.116  1.00  0.74           N  
ATOM   3463  CA  VAL A 233      24.013  10.144  19.388  1.00  0.74           C  
ATOM   3464  C   VAL A 233      24.565   8.983  18.599  1.00  0.74           C  
ATOM   3465  O   VAL A 233      24.060   7.861  18.679  1.00  0.74           O  
ATOM   3466  CB  VAL A 233      24.283   9.930  20.894  1.00  0.74           C  
ATOM   3467  CG1 VAL A 233      25.761   9.695  21.143  1.00  0.74           C  
ATOM   3468  CG2 VAL A 233      23.848  11.149  21.653  1.00  0.74           C  
ATOM   3469  H   VAL A 233      21.912   9.624  19.377  1.00  0.74           H  
ATOM   3470  HA  VAL A 233      24.536  11.042  19.095  1.00  0.74           H  
ATOM   3471  HB  VAL A 233      23.737   9.055  21.243  1.00  0.74           H  
ATOM   3472 1HG1 VAL A 233      25.919   9.556  22.211  1.00  0.74           H  
ATOM   3473 2HG1 VAL A 233      26.095   8.808  20.607  1.00  0.74           H  
ATOM   3474 3HG1 VAL A 233      26.332  10.560  20.797  1.00  0.74           H  
ATOM   3475 1HG2 VAL A 233      24.042  11.021  22.706  1.00  0.74           H  
ATOM   3476 2HG2 VAL A 233      24.410  11.985  21.294  1.00  0.74           H  
ATOM   3477 3HG2 VAL A 233      22.784  11.322  21.497  1.00  0.74           H  
ATOM   3478  N   ALA A 234      25.590   9.271  17.820  1.00  0.77           N  
ATOM   3479  CA  ALA A 234      26.266   8.235  17.081  1.00  0.77           C  
ATOM   3480  C   ALA A 234      27.374   7.796  18.009  1.00  0.77           C  
ATOM   3481  O   ALA A 234      27.966   8.640  18.685  1.00  0.77           O  
ATOM   3482  CB  ALA A 234      26.744   8.716  15.722  1.00  0.77           C  
ATOM   3483  H   ALA A 234      25.935  10.231  17.811  1.00  0.77           H  
ATOM   3484  HA  ALA A 234      25.592   7.402  16.941  1.00  0.77           H  
ATOM   3485 1HB  ALA A 234      27.265   7.898  15.222  1.00  0.77           H  
ATOM   3486 2HB  ALA A 234      25.891   9.017  15.132  1.00  0.77           H  
ATOM   3487 3HB  ALA A 234      27.406   9.553  15.837  1.00  0.77           H  
ATOM   3488  N   VAL A 235      27.687   6.516  18.043  1.00  0.81           N  
ATOM   3489  CA  VAL A 235      28.676   6.046  19.009  1.00  0.81           C  
ATOM   3490  C   VAL A 235      30.017   5.671  18.410  1.00  0.81           C  
ATOM   3491  O   VAL A 235      30.753   4.850  18.958  1.00  0.81           O  
ATOM   3492  CB  VAL A 235      28.115   4.852  19.768  1.00  0.81           C  
ATOM   3493  CG1 VAL A 235      26.875   5.307  20.543  1.00  0.81           C  
ATOM   3494  CG2 VAL A 235      27.812   3.728  18.798  1.00  0.81           C  
ATOM   3495  H   VAL A 235      27.170   5.860  17.455  1.00  0.81           H  
ATOM   3496  HA  VAL A 235      28.833   6.840  19.734  1.00  0.81           H  
ATOM   3497  HB  VAL A 235      28.851   4.510  20.496  1.00  0.81           H  
ATOM   3498 1HG1 VAL A 235      26.462   4.473  21.108  1.00  0.81           H  
ATOM   3499 2HG1 VAL A 235      27.148   6.110  21.227  1.00  0.81           H  
ATOM   3500 3HG1 VAL A 235      26.137   5.672  19.835  1.00  0.81           H  
ATOM   3501 1HG2 VAL A 235      27.420   2.874  19.344  1.00  0.81           H  
ATOM   3502 2HG2 VAL A 235      27.091   4.059  18.085  1.00  0.81           H  
ATOM   3503 3HG2 VAL A 235      28.726   3.438  18.276  1.00  0.81           H  
ATOM   3504  N   GLY A 236      30.321   6.249  17.270  1.00  0.86           N  
ATOM   3505  CA  GLY A 236      31.592   6.023  16.619  1.00  0.86           C  
ATOM   3506  C   GLY A 236      31.378   5.815  15.145  1.00  0.86           C  
ATOM   3507  O   GLY A 236      30.293   6.094  14.622  1.00  0.86           O  
ATOM   3508  H   GLY A 236      29.656   6.893  16.872  1.00  0.86           H  
ATOM   3509 1HA  GLY A 236      32.244   6.880  16.783  1.00  0.86           H  
ATOM   3510 2HA  GLY A 236      32.083   5.151  17.048  1.00  0.86           H  
ATOM   3511  N   VAL A 237      32.408   5.318  14.490  1.00  0.93           N  
ATOM   3512  CA  VAL A 237      32.365   5.052  13.067  1.00  0.93           C  
ATOM   3513  C   VAL A 237      32.873   3.633  12.837  1.00  0.93           C  
ATOM   3514  O   VAL A 237      33.846   3.205  13.469  1.00  0.93           O  
ATOM   3515  CB  VAL A 237      33.200   6.115  12.303  1.00  0.93           C  
ATOM   3516  CG1 VAL A 237      34.613   6.062  12.739  1.00  0.93           C  
ATOM   3517  CG2 VAL A 237      33.113   5.890  10.798  1.00  0.93           C  
ATOM   3518  H   VAL A 237      33.254   5.116  15.001  1.00  0.93           H  
ATOM   3519  HA  VAL A 237      31.334   5.107  12.732  1.00  0.93           H  
ATOM   3520  HB  VAL A 237      32.809   7.106  12.545  1.00  0.93           H  
ATOM   3521 1HG1 VAL A 237      35.192   6.821  12.212  1.00  0.93           H  
ATOM   3522 2HG1 VAL A 237      34.674   6.237  13.810  1.00  0.93           H  
ATOM   3523 3HG1 VAL A 237      34.993   5.102  12.504  1.00  0.93           H  
ATOM   3524 1HG2 VAL A 237      33.691   6.654  10.283  1.00  0.93           H  
ATOM   3525 2HG2 VAL A 237      33.513   4.925  10.556  1.00  0.93           H  
ATOM   3526 3HG2 VAL A 237      32.081   5.941  10.470  1.00  0.93           H  
ATOM   3527  N   ASP A 238      32.238   2.924  11.908  1.00  1.00           N  
ATOM   3528  CA  ASP A 238      32.604   1.551  11.553  1.00  1.00           C  
ATOM   3529  C   ASP A 238      34.105   1.354  11.363  1.00  1.00           C  
ATOM   3530  O   ASP A 238      34.689   0.406  11.881  1.00  1.00           O  
ATOM   3531  CB  ASP A 238      31.874   1.138  10.264  1.00  1.00           C  
ATOM   3532  CG  ASP A 238      32.116   2.096   9.050  1.00  1.00           C  
ATOM   3533  OD1 ASP A 238      32.786   3.098   9.199  1.00  1.00           O  
ATOM   3534  OD2 ASP A 238      31.618   1.854   7.974  1.00  1.00           O  
ATOM   3535  H   ASP A 238      31.435   3.366  11.456  1.00  1.00           H  
ATOM   3536  HA  ASP A 238      32.276   0.896  12.359  1.00  1.00           H  
ATOM   3537 1HB  ASP A 238      32.190   0.136   9.976  1.00  1.00           H  
ATOM   3538 2HB  ASP A 238      30.802   1.096  10.462  1.00  1.00           H  
ATOM   3539  N   THR A 239      34.712   2.281  10.648  1.00  1.09           N  
ATOM   3540  CA  THR A 239      36.112   2.277  10.290  1.00  1.09           C  
ATOM   3541  C   THR A 239      37.010   2.209  11.521  1.00  1.09           C  
ATOM   3542  O   THR A 239      37.980   1.447  11.553  1.00  1.09           O  
ATOM   3543  CB  THR A 239      36.421   3.559   9.514  1.00  1.09           C  
ATOM   3544  OG1 THR A 239      35.586   3.621   8.349  1.00  1.09           O  
ATOM   3545  CG2 THR A 239      37.865   3.573   9.093  1.00  1.09           C  
ATOM   3546  H   THR A 239      34.110   3.003  10.271  1.00  1.09           H  
ATOM   3547  HA  THR A 239      36.308   1.409   9.661  1.00  1.09           H  
ATOM   3548  HB  THR A 239      36.214   4.422  10.145  1.00  1.09           H  
ATOM   3549  HG1 THR A 239      34.642   3.398   8.606  1.00  1.09           H  
ATOM   3550 1HG2 THR A 239      38.074   4.488   8.539  1.00  1.09           H  
ATOM   3551 2HG2 THR A 239      38.501   3.530   9.978  1.00  1.09           H  
ATOM   3552 3HG2 THR A 239      38.065   2.711   8.458  1.00  1.09           H  
ATOM   3553  N   SER A 240      36.703   3.026  12.526  1.00  1.17           N  
ATOM   3554  CA  SER A 240      37.480   3.070  13.753  1.00  1.17           C  
ATOM   3555  C   SER A 240      37.217   1.824  14.567  1.00  1.17           C  
ATOM   3556  O   SER A 240      38.131   1.257  15.161  1.00  1.17           O  
ATOM   3557  CB  SER A 240      37.149   4.303  14.567  1.00  1.17           C  
ATOM   3558  OG  SER A 240      37.553   5.473  13.904  1.00  1.17           O  
ATOM   3559  H   SER A 240      35.878   3.602  12.441  1.00  1.17           H  
ATOM   3560  HA  SER A 240      38.538   3.098  13.495  1.00  1.17           H  
ATOM   3561 1HB  SER A 240      36.075   4.331  14.750  1.00  1.17           H  
ATOM   3562 2HB  SER A 240      37.641   4.241  15.537  1.00  1.17           H  
ATOM   3563  HG  SER A 240      37.263   6.204  14.457  1.00  1.17           H  
ATOM   3564  N   LEU A 241      35.964   1.371  14.586  1.00  1.27           N  
ATOM   3565  CA  LEU A 241      35.632   0.186  15.361  1.00  1.27           C  
ATOM   3566  C   LEU A 241      36.389  -1.008  14.786  1.00  1.27           C  
ATOM   3567  O   LEU A 241      36.921  -1.849  15.527  1.00  1.27           O  
ATOM   3568  CB  LEU A 241      34.121  -0.038  15.327  1.00  1.27           C  
ATOM   3569  CG  LEU A 241      33.305   1.035  16.061  1.00  1.27           C  
ATOM   3570  CD1 LEU A 241      31.836   0.801  15.819  1.00  1.27           C  
ATOM   3571  CD2 LEU A 241      33.638   0.999  17.533  1.00  1.27           C  
ATOM   3572  H   LEU A 241      35.234   1.871  14.074  1.00  1.27           H  
ATOM   3573  HA  LEU A 241      35.946   0.339  16.391  1.00  1.27           H  
ATOM   3574 1HB  LEU A 241      33.797  -0.052  14.290  1.00  1.27           H  
ATOM   3575 2HB  LEU A 241      33.898  -1.004  15.773  1.00  1.27           H  
ATOM   3576  HG  LEU A 241      33.557   2.016  15.664  1.00  1.27           H  
ATOM   3577 1HD1 LEU A 241      31.265   1.571  16.336  1.00  1.27           H  
ATOM   3578 2HD1 LEU A 241      31.635   0.846  14.751  1.00  1.27           H  
ATOM   3579 3HD1 LEU A 241      31.554  -0.177  16.200  1.00  1.27           H  
ATOM   3580 1HD2 LEU A 241      33.064   1.770  18.051  1.00  1.27           H  
ATOM   3581 2HD2 LEU A 241      33.385   0.020  17.941  1.00  1.27           H  
ATOM   3582 3HD2 LEU A 241      34.703   1.185  17.668  1.00  1.27           H  
ATOM   3583  N   LEU A 242      36.493  -1.046  13.456  1.00  1.37           N  
ATOM   3584  CA  LEU A 242      37.245  -2.075  12.770  1.00  1.37           C  
ATOM   3585  C   LEU A 242      38.708  -2.000  13.146  1.00  1.37           C  
ATOM   3586  O   LEU A 242      39.288  -3.000  13.567  1.00  1.37           O  
ATOM   3587  CB  LEU A 242      37.097  -1.931  11.256  1.00  1.37           C  
ATOM   3588  CG  LEU A 242      37.934  -2.885  10.418  1.00  1.37           C  
ATOM   3589  CD1 LEU A 242      37.541  -4.321  10.728  1.00  1.37           C  
ATOM   3590  CD2 LEU A 242      37.729  -2.549   8.946  1.00  1.37           C  
ATOM   3591  H   LEU A 242      36.011  -0.343  12.900  1.00  1.37           H  
ATOM   3592  HA  LEU A 242      36.857  -3.046  13.071  1.00  1.37           H  
ATOM   3593 1HB  LEU A 242      36.050  -2.071  10.994  1.00  1.37           H  
ATOM   3594 2HB  LEU A 242      37.378  -0.921  10.978  1.00  1.37           H  
ATOM   3595  HG  LEU A 242      38.985  -2.760  10.670  1.00  1.37           H  
ATOM   3596 1HD1 LEU A 242      38.150  -5.001  10.132  1.00  1.37           H  
ATOM   3597 2HD1 LEU A 242      37.706  -4.521  11.787  1.00  1.37           H  
ATOM   3598 3HD1 LEU A 242      36.490  -4.469  10.489  1.00  1.37           H  
ATOM   3599 1HD2 LEU A 242      38.334  -3.217   8.332  1.00  1.37           H  
ATOM   3600 2HD2 LEU A 242      36.677  -2.669   8.689  1.00  1.37           H  
ATOM   3601 3HD2 LEU A 242      38.031  -1.515   8.768  1.00  1.37           H  
ATOM   3602  N   MET A 243      39.314  -0.816  13.049  1.00  1.51           N  
ATOM   3603  CA  MET A 243      40.725  -0.735  13.380  1.00  1.51           C  
ATOM   3604  C   MET A 243      40.998  -1.037  14.847  1.00  1.51           C  
ATOM   3605  O   MET A 243      41.992  -1.687  15.176  1.00  1.51           O  
ATOM   3606  CB  MET A 243      41.281   0.628  13.005  1.00  1.51           C  
ATOM   3607  CG  MET A 243      41.390   0.850  11.517  1.00  1.51           C  
ATOM   3608  SD  MET A 243      42.362  -0.444  10.732  1.00  1.51           S  
ATOM   3609  CE  MET A 243      43.930  -0.247  11.565  1.00  1.51           C  
ATOM   3610  H   MET A 243      38.812   0.004  12.704  1.00  1.51           H  
ATOM   3611  HA  MET A 243      41.250  -1.485  12.793  1.00  1.51           H  
ATOM   3612 1HB  MET A 243      40.625   1.402  13.410  1.00  1.51           H  
ATOM   3613 2HB  MET A 243      42.265   0.763  13.452  1.00  1.51           H  
ATOM   3614 1HG  MET A 243      40.395   0.852  11.075  1.00  1.51           H  
ATOM   3615 2HG  MET A 243      41.858   1.813  11.316  1.00  1.51           H  
ATOM   3616 1HE  MET A 243      44.639  -0.983  11.183  1.00  1.51           H  
ATOM   3617 2HE  MET A 243      44.314   0.758  11.386  1.00  1.51           H  
ATOM   3618 3HE  MET A 243      43.791  -0.399  12.637  1.00  1.51           H  
ATOM   3619  N   ARG A 244      40.090  -0.651  15.741  1.00  1.73           N  
ATOM   3620  CA  ARG A 244      40.301  -0.967  17.141  1.00  1.73           C  
ATOM   3621  C   ARG A 244      40.256  -2.472  17.344  1.00  1.73           C  
ATOM   3622  O   ARG A 244      41.101  -3.028  18.051  1.00  1.73           O  
ATOM   3623  CB  ARG A 244      39.253  -0.301  18.027  1.00  1.73           C  
ATOM   3624  CG  ARG A 244      39.386   1.220  18.198  1.00  1.73           C  
ATOM   3625  CD  ARG A 244      38.248   1.793  18.996  1.00  1.73           C  
ATOM   3626  NE  ARG A 244      38.420   3.225  19.238  1.00  1.73           N  
ATOM   3627  CZ  ARG A 244      37.537   4.028  19.888  1.00  1.73           C  
ATOM   3628  NH1 ARG A 244      36.399   3.549  20.361  1.00  1.73           N  
ATOM   3629  NH2 ARG A 244      37.830   5.305  20.056  1.00  1.73           N  
ATOM   3630  H   ARG A 244      39.276  -0.114  15.457  1.00  1.73           H  
ATOM   3631  HA  ARG A 244      41.284  -0.604  17.435  1.00  1.73           H  
ATOM   3632 1HB  ARG A 244      38.265  -0.489  17.604  1.00  1.73           H  
ATOM   3633 2HB  ARG A 244      39.274  -0.752  19.017  1.00  1.73           H  
ATOM   3634 1HG  ARG A 244      40.313   1.439  18.726  1.00  1.73           H  
ATOM   3635 2HG  ARG A 244      39.408   1.701  17.225  1.00  1.73           H  
ATOM   3636 1HD  ARG A 244      37.319   1.649  18.443  1.00  1.73           H  
ATOM   3637 2HD  ARG A 244      38.182   1.287  19.957  1.00  1.73           H  
ATOM   3638  HE  ARG A 244      39.275   3.649  18.904  1.00  1.73           H  
ATOM   3639 1HH1 ARG A 244      36.180   2.572  20.249  1.00  1.73           H  
ATOM   3640 2HH1 ARG A 244      35.734   4.170  20.863  1.00  1.73           H  
ATOM   3641 1HH2 ARG A 244      38.700   5.676  19.702  1.00  1.73           H  
ATOM   3642 2HH2 ARG A 244      37.184   5.907  20.550  1.00  1.73           H  
ATOM   3643  N   SER A 245      39.312  -3.140  16.669  1.00  2.14           N  
ATOM   3644  CA  SER A 245      39.154  -4.579  16.782  1.00  2.14           C  
ATOM   3645  C   SER A 245      40.372  -5.304  16.222  1.00  2.14           C  
ATOM   3646  O   SER A 245      40.876  -6.255  16.822  1.00  2.14           O  
ATOM   3647  CB  SER A 245      37.914  -5.005  16.021  1.00  2.14           C  
ATOM   3648  OG  SER A 245      36.758  -4.444  16.593  1.00  2.14           O  
ATOM   3649  H   SER A 245      38.643  -2.627  16.092  1.00  2.14           H  
ATOM   3650  HA  SER A 245      39.044  -4.837  17.836  1.00  2.14           H  
ATOM   3651 1HB  SER A 245      37.995  -4.694  14.982  1.00  2.14           H  
ATOM   3652 2HB  SER A 245      37.840  -6.090  16.033  1.00  2.14           H  
ATOM   3653  HG  SER A 245      36.800  -3.479  16.375  1.00  2.14           H  
ATOM   3654  N   LEU A 246      40.880  -4.832  15.086  1.00  2.84           N  
ATOM   3655  CA  LEU A 246      42.037  -5.468  14.479  1.00  2.84           C  
ATOM   3656  C   LEU A 246      43.259  -5.340  15.379  1.00  2.84           C  
ATOM   3657  O   LEU A 246      44.026  -6.297  15.538  1.00  2.84           O  
ATOM   3658  CB  LEU A 246      42.306  -4.832  13.113  1.00  2.84           C  
ATOM   3659  CG  LEU A 246      41.244  -5.130  12.038  1.00  2.84           C  
ATOM   3660  CD1 LEU A 246      41.525  -4.285  10.812  1.00  2.84           C  
ATOM   3661  CD2 LEU A 246      41.259  -6.608  11.716  1.00  2.84           C  
ATOM   3662  H   LEU A 246      40.429  -4.043  14.622  1.00  2.84           H  
ATOM   3663  HA  LEU A 246      41.818  -6.524  14.340  1.00  2.84           H  
ATOM   3664 1HB  LEU A 246      42.350  -3.749  13.243  1.00  2.84           H  
ATOM   3665 2HB  LEU A 246      43.270  -5.175  12.747  1.00  2.84           H  
ATOM   3666  HG  LEU A 246      40.266  -4.867  12.409  1.00  2.84           H  
ATOM   3667 1HD1 LEU A 246      40.772  -4.482  10.052  1.00  2.84           H  
ATOM   3668 2HD1 LEU A 246      41.489  -3.242  11.091  1.00  2.84           H  
ATOM   3669 3HD1 LEU A 246      42.509  -4.525  10.417  1.00  2.84           H  
ATOM   3670 1HD2 LEU A 246      40.501  -6.820  10.962  1.00  2.84           H  
ATOM   3671 2HD2 LEU A 246      42.241  -6.889  11.336  1.00  2.84           H  
ATOM   3672 3HD2 LEU A 246      41.042  -7.178  12.620  1.00  2.84           H  
ATOM   3673  N   ARG A 247      43.418  -4.173  16.006  1.00  3.86           N  
ATOM   3674  CA  ARG A 247      44.531  -3.937  16.910  1.00  3.86           C  
ATOM   3675  C   ARG A 247      44.403  -4.793  18.171  1.00  3.86           C  
ATOM   3676  O   ARG A 247      45.396  -5.364  18.635  1.00  3.86           O  
ATOM   3677  CB  ARG A 247      44.595  -2.458  17.238  1.00  3.86           C  
ATOM   3678  CG  ARG A 247      45.045  -1.601  16.042  1.00  3.86           C  
ATOM   3679  CD  ARG A 247      44.894  -0.147  16.281  1.00  3.86           C  
ATOM   3680  NE  ARG A 247      45.315   0.631  15.118  1.00  3.86           N  
ATOM   3681  CZ  ARG A 247      45.018   1.930  14.909  1.00  3.86           C  
ATOM   3682  NH1 ARG A 247      44.289   2.588  15.784  1.00  3.86           N  
ATOM   3683  NH2 ARG A 247      45.458   2.543  13.823  1.00  3.86           N  
ATOM   3684  H   ARG A 247      42.763  -3.409  15.829  1.00  3.86           H  
ATOM   3685  HA  ARG A 247      45.451  -4.211  16.398  1.00  3.86           H  
ATOM   3686 1HB  ARG A 247      43.607  -2.111  17.543  1.00  3.86           H  
ATOM   3687 2HB  ARG A 247      45.280  -2.287  18.065  1.00  3.86           H  
ATOM   3688 1HG  ARG A 247      46.098  -1.798  15.845  1.00  3.86           H  
ATOM   3689 2HG  ARG A 247      44.464  -1.868  15.161  1.00  3.86           H  
ATOM   3690 1HD  ARG A 247      43.844   0.075  16.478  1.00  3.86           H  
ATOM   3691 2HD  ARG A 247      45.499   0.154  17.135  1.00  3.86           H  
ATOM   3692  HE  ARG A 247      45.879   0.161  14.422  1.00  3.86           H  
ATOM   3693 1HH1 ARG A 247      43.953   2.120  16.615  1.00  3.86           H  
ATOM   3694 2HH1 ARG A 247      44.068   3.562  15.628  1.00  3.86           H  
ATOM   3695 1HH2 ARG A 247      46.024   2.042  13.152  1.00  3.86           H  
ATOM   3696 2HH2 ARG A 247      45.235   3.516  13.668  1.00  3.86           H  
ATOM   3697  N   GLU A 248      43.175  -4.937  18.696  1.00  5.16           N  
ATOM   3698  CA  GLU A 248      42.962  -5.783  19.866  1.00  5.16           C  
ATOM   3699  C   GLU A 248      43.366  -7.209  19.552  1.00  5.16           C  
ATOM   3700  O   GLU A 248      44.078  -7.850  20.334  1.00  5.16           O  
ATOM   3701  CB  GLU A 248      41.499  -5.760  20.333  1.00  5.16           C  
ATOM   3702  CG  GLU A 248      41.233  -6.659  21.559  1.00  5.16           C  
ATOM   3703  CD  GLU A 248      39.802  -6.609  22.092  1.00  5.16           C  
ATOM   3704  OE1 GLU A 248      39.056  -5.738  21.714  1.00  5.16           O  
ATOM   3705  OE2 GLU A 248      39.461  -7.481  22.868  1.00  5.16           O  
ATOM   3706  H   GLU A 248      42.386  -4.429  18.296  1.00  5.16           H  
ATOM   3707  HA  GLU A 248      43.591  -5.419  20.677  1.00  5.16           H  
ATOM   3708 1HB  GLU A 248      41.209  -4.738  20.578  1.00  5.16           H  
ATOM   3709 2HB  GLU A 248      40.855  -6.096  19.520  1.00  5.16           H  
ATOM   3710 1HG  GLU A 248      41.462  -7.686  21.275  1.00  5.16           H  
ATOM   3711 2HG  GLU A 248      41.919  -6.376  22.355  1.00  5.16           H  
ATOM   3712  N   LEU A 249      42.938  -7.703  18.390  1.00  6.72           N  
ATOM   3713  CA  LEU A 249      43.272  -9.056  18.000  1.00  6.72           C  
ATOM   3714  C   LEU A 249      44.765  -9.229  17.822  1.00  6.72           C  
ATOM   3715  O   LEU A 249      45.328 -10.216  18.296  1.00  6.72           O  
ATOM   3716  CB  LEU A 249      42.554  -9.407  16.706  1.00  6.72           C  
ATOM   3717  CG  LEU A 249      41.060  -9.581  16.829  1.00  6.72           C  
ATOM   3718  CD1 LEU A 249      40.462  -9.716  15.440  1.00  6.72           C  
ATOM   3719  CD2 LEU A 249      40.782 -10.809  17.689  1.00  6.72           C  
ATOM   3720  H   LEU A 249      42.348  -7.131  17.782  1.00  6.72           H  
ATOM   3721  HA  LEU A 249      42.935  -9.731  18.783  1.00  6.72           H  
ATOM   3722 1HB  LEU A 249      42.729  -8.603  15.992  1.00  6.72           H  
ATOM   3723 2HB  LEU A 249      42.972 -10.309  16.307  1.00  6.72           H  
ATOM   3724  HG  LEU A 249      40.624  -8.703  17.304  1.00  6.72           H  
ATOM   3725 1HD1 LEU A 249      39.382  -9.835  15.519  1.00  6.72           H  
ATOM   3726 2HD1 LEU A 249      40.687  -8.816  14.866  1.00  6.72           H  
ATOM   3727 3HD1 LEU A 249      40.889 -10.583  14.942  1.00  6.72           H  
ATOM   3728 1HD2 LEU A 249      39.705 -10.943  17.789  1.00  6.72           H  
ATOM   3729 2HD2 LEU A 249      41.216 -11.690  17.219  1.00  6.72           H  
ATOM   3730 3HD2 LEU A 249      41.224 -10.667  18.674  1.00  6.72           H  
ATOM   3731  N   ALA A 250      45.434  -8.248  17.210  1.00  8.41           N  
ATOM   3732  CA  ALA A 250      46.872  -8.354  17.038  1.00  8.41           C  
ATOM   3733  C   ALA A 250      47.544  -8.462  18.395  1.00  8.41           C  
ATOM   3734  O   ALA A 250      48.470  -9.252  18.579  1.00  8.41           O  
ATOM   3735  CB  ALA A 250      47.404  -7.149  16.287  1.00  8.41           C  
ATOM   3736  H   ALA A 250      44.936  -7.445  16.824  1.00  8.41           H  
ATOM   3737  HA  ALA A 250      47.086  -9.260  16.473  1.00  8.41           H  
ATOM   3738 1HB  ALA A 250      48.475  -7.246  16.156  1.00  8.41           H  
ATOM   3739 2HB  ALA A 250      46.917  -7.087  15.313  1.00  8.41           H  
ATOM   3740 3HB  ALA A 250      47.186  -6.248  16.858  1.00  8.41           H  
ATOM   3741  N   GLY A 251      47.044  -7.699  19.366  1.00 10.02           N  
ATOM   3742  CA  GLY A 251      47.563  -7.726  20.722  1.00 10.02           C  
ATOM   3743  C   GLY A 251      47.405  -9.116  21.325  1.00 10.02           C  
ATOM   3744  O   GLY A 251      48.366  -9.709  21.830  1.00 10.02           O  
ATOM   3745  H   GLY A 251      46.286  -7.049  19.148  1.00 10.02           H  
ATOM   3746 1HA  GLY A 251      48.612  -7.436  20.718  1.00 10.02           H  
ATOM   3747 2HA  GLY A 251      47.020  -6.998  21.324  1.00 10.02           H  
ATOM   3748  N   ARG A 252      46.176  -9.634  21.275  1.00 11.32           N  
ATOM   3749  CA  ARG A 252      45.852 -10.943  21.828  1.00 11.32           C  
ATOM   3750  C   ARG A 252      46.642 -12.080  21.193  1.00 11.32           C  
ATOM   3751  O   ARG A 252      47.032 -13.030  21.875  1.00 11.32           O  
ATOM   3752  CB  ARG A 252      44.367 -11.232  21.663  1.00 11.32           C  
ATOM   3753  CG  ARG A 252      43.441 -10.423  22.576  1.00 11.32           C  
ATOM   3754  CD  ARG A 252      42.010 -10.767  22.353  1.00 11.32           C  
ATOM   3755  NE  ARG A 252      41.115  -9.988  23.205  1.00 11.32           N  
ATOM   3756  CZ  ARG A 252      40.797 -10.286  24.471  1.00 11.32           C  
ATOM   3757  NH1 ARG A 252      41.290 -11.353  25.070  1.00 11.32           N  
ATOM   3758  NH2 ARG A 252      39.974  -9.480  25.096  1.00 11.32           N  
ATOM   3759  H   ARG A 252      45.435  -9.083  20.838  1.00 11.32           H  
ATOM   3760  HA  ARG A 252      46.080 -10.922  22.893  1.00 11.32           H  
ATOM   3761 1HB  ARG A 252      44.080 -11.018  20.633  1.00 11.32           H  
ATOM   3762 2HB  ARG A 252      44.180 -12.289  21.840  1.00 11.32           H  
ATOM   3763 1HG  ARG A 252      43.687 -10.624  23.617  1.00 11.32           H  
ATOM   3764 2HG  ARG A 252      43.571  -9.359  22.371  1.00 11.32           H  
ATOM   3765 1HD  ARG A 252      41.753 -10.556  21.314  1.00 11.32           H  
ATOM   3766 2HD  ARG A 252      41.848 -11.822  22.561  1.00 11.32           H  
ATOM   3767  HE  ARG A 252      40.678  -9.134  22.829  1.00 11.32           H  
ATOM   3768 1HH1 ARG A 252      41.922 -11.963  24.572  1.00 11.32           H  
ATOM   3769 2HH1 ARG A 252      41.035 -11.558  26.024  1.00 11.32           H  
ATOM   3770 1HH2 ARG A 252      39.616  -8.665  24.575  1.00 11.32           H  
ATOM   3771 2HH2 ARG A 252      39.699  -9.657  26.048  1.00 11.32           H  
ATOM   3772  N   PHE A 253      46.908 -11.995  19.896  1.00 12.02           N  
ATOM   3773  CA  PHE A 253      47.656 -13.067  19.268  1.00 12.02           C  
ATOM   3774  C   PHE A 253      49.155 -12.937  19.533  1.00 12.02           C  
ATOM   3775  O   PHE A 253      49.799 -13.899  19.959  1.00 12.02           O  
ATOM   3776  CB  PHE A 253      47.407 -13.101  17.760  1.00 12.02           C  
ATOM   3777  CG  PHE A 253      46.000 -13.514  17.380  1.00 12.02           C  
ATOM   3778  CD1 PHE A 253      45.197 -12.691  16.599  1.00 12.02           C  
ATOM   3779  CD2 PHE A 253      45.472 -14.715  17.824  1.00 12.02           C  
ATOM   3780  CE1 PHE A 253      43.909 -13.066  16.264  1.00 12.02           C  
ATOM   3781  CE2 PHE A 253      44.181 -15.088  17.494  1.00 12.02           C  
ATOM   3782  CZ  PHE A 253      43.401 -14.260  16.711  1.00 12.02           C  
ATOM   3783  H   PHE A 253      46.556 -11.211  19.347  1.00 12.02           H  
ATOM   3784  HA  PHE A 253      47.318 -14.012  19.690  1.00 12.02           H  
ATOM   3785 1HB  PHE A 253      47.586 -12.102  17.351  1.00 12.02           H  
ATOM   3786 2HB  PHE A 253      48.108 -13.782  17.287  1.00 12.02           H  
ATOM   3787  HD1 PHE A 253      45.598 -11.739  16.246  1.00 12.02           H  
ATOM   3788  HD2 PHE A 253      46.088 -15.367  18.445  1.00 12.02           H  
ATOM   3789  HE1 PHE A 253      43.294 -12.419  15.647  1.00 12.02           H  
ATOM   3790  HE2 PHE A 253      43.780 -16.036  17.851  1.00 12.02           H  
ATOM   3791  HZ  PHE A 253      42.386 -14.553  16.448  1.00 12.02           H  
ATOM   3792  N   LYS A 254      49.714 -11.742  19.338  1.00 12.01           N  
ATOM   3793  CA  LYS A 254      51.151 -11.538  19.494  1.00 12.01           C  
ATOM   3794  C   LYS A 254      51.631 -11.794  20.916  1.00 12.01           C  
ATOM   3795  O   LYS A 254      52.736 -12.297  21.121  1.00 12.01           O  
ATOM   3796  CB  LYS A 254      51.536 -10.120  19.072  1.00 12.01           C  
ATOM   3797  CG  LYS A 254      51.446  -9.857  17.565  1.00 12.01           C  
ATOM   3798  CD  LYS A 254      51.805  -8.412  17.237  1.00 12.01           C  
ATOM   3799  CE  LYS A 254      51.719  -8.138  15.744  1.00 12.01           C  
ATOM   3800  NZ  LYS A 254      52.058  -6.721  15.419  1.00 12.01           N  
ATOM   3801  H   LYS A 254      49.147 -10.947  19.044  1.00 12.01           H  
ATOM   3802  HA  LYS A 254      51.665 -12.242  18.840  1.00 12.01           H  
ATOM   3803 1HB  LYS A 254      50.878  -9.406  19.575  1.00 12.01           H  
ATOM   3804 2HB  LYS A 254      52.553  -9.908  19.395  1.00 12.01           H  
ATOM   3805 1HG  LYS A 254      52.130 -10.522  17.040  1.00 12.01           H  
ATOM   3806 2HG  LYS A 254      50.433 -10.061  17.221  1.00 12.01           H  
ATOM   3807 1HD  LYS A 254      51.109  -7.750  17.758  1.00 12.01           H  
ATOM   3808 2HD  LYS A 254      52.815  -8.197  17.584  1.00 12.01           H  
ATOM   3809 1HE  LYS A 254      52.409  -8.796  15.220  1.00 12.01           H  
ATOM   3810 2HE  LYS A 254      50.705  -8.346  15.403  1.00 12.01           H  
ATOM   3811 1HZ  LYS A 254      51.988  -6.577  14.422  1.00 12.01           H  
ATOM   3812 2HZ  LYS A 254      51.415  -6.104  15.894  1.00 12.01           H  
ATOM   3813 3HZ  LYS A 254      53.001  -6.521  15.723  1.00 12.01           H  
ATOM   3814  N   GLY A 255      50.807 -11.454  21.905  1.00 11.43           N  
ATOM   3815  CA  GLY A 255      51.174 -11.642  23.298  1.00 11.43           C  
ATOM   3816  C   GLY A 255      50.756 -13.003  23.864  1.00 11.43           C  
ATOM   3817  O   GLY A 255      50.873 -13.228  25.071  1.00 11.43           O  
ATOM   3818  H   GLY A 255      49.904 -11.021  21.701  1.00 11.43           H  
ATOM   3819 1HA  GLY A 255      52.252 -11.523  23.402  1.00 11.43           H  
ATOM   3820 2HA  GLY A 255      50.713 -10.852  23.888  1.00 11.43           H  
ATOM   3821  N   GLY A 256      50.225 -13.897  23.025  1.00 10.44           N  
ATOM   3822  CA  GLY A 256      49.756 -15.179  23.526  1.00 10.44           C  
ATOM   3823  C   GLY A 256      50.917 -16.120  23.813  1.00 10.44           C  
ATOM   3824  O   GLY A 256      51.954 -16.069  23.153  1.00 10.44           O  
ATOM   3825  H   GLY A 256      50.149 -13.707  22.026  1.00 10.44           H  
ATOM   3826 1HA  GLY A 256      49.170 -15.025  24.431  1.00 10.44           H  
ATOM   3827 2HA  GLY A 256      49.092 -15.627  22.786  1.00 10.44           H  
ATOM   3828  N   ALA A 257      50.740 -17.011  24.784  1.00  9.11           N  
ATOM   3829  CA  ALA A 257      51.778 -17.995  25.077  1.00  9.11           C  
ATOM   3830  C   ALA A 257      51.219 -19.259  25.737  1.00  9.11           C  
ATOM   3831  O   ALA A 257      51.525 -19.516  26.901  1.00  9.11           O  
ATOM   3832  CB  ALA A 257      52.833 -17.380  25.981  1.00  9.11           C  
ATOM   3833  H   ALA A 257      49.883 -17.005  25.318  1.00  9.11           H  
ATOM   3834  HA  ALA A 257      52.259 -18.275  24.142  1.00  9.11           H  
ATOM   3835 1HB  ALA A 257      53.621 -18.109  26.165  1.00  9.11           H  
ATOM   3836 2HB  ALA A 257      53.259 -16.498  25.497  1.00  9.11           H  
ATOM   3837 3HB  ALA A 257      52.379 -17.089  26.927  1.00  9.11           H  
ATOM   3838  N   PRO A 258      50.365 -20.040  25.055  1.00  7.91           N  
ATOM   3839  CA  PRO A 258      49.788 -21.266  25.569  1.00  7.91           C  
ATOM   3840  C   PRO A 258      50.874 -22.327  25.652  1.00  7.91           C  
ATOM   3841  O   PRO A 258      51.809 -22.318  24.852  1.00  7.91           O  
ATOM   3842  CB  PRO A 258      48.725 -21.603  24.517  1.00  7.91           C  
ATOM   3843  CG  PRO A 258      49.237 -20.961  23.235  1.00  7.91           C  
ATOM   3844  CD  PRO A 258      49.941 -19.693  23.682  1.00  7.91           C  
ATOM   3845  HA  PRO A 258      49.340 -21.079  26.555  1.00  7.91           H  
ATOM   3846 1HB  PRO A 258      48.614 -22.690  24.430  1.00  7.91           H  
ATOM   3847 2HB  PRO A 258      47.748 -21.207  24.831  1.00  7.91           H  
ATOM   3848 1HG  PRO A 258      49.912 -21.654  22.711  1.00  7.91           H  
ATOM   3849 2HG  PRO A 258      48.397 -20.761  22.553  1.00  7.91           H  
ATOM   3850 1HD  PRO A 258      50.797 -19.502  23.025  1.00  7.91           H  
ATOM   3851 2HD  PRO A 258      49.219 -18.868  23.684  1.00  7.91           H  
ATOM   3852  N   ALA A 259      50.738 -23.273  26.572  1.00  7.40           N  
ATOM   3853  CA  ALA A 259      51.708 -24.362  26.632  1.00  7.40           C  
ATOM   3854  C   ALA A 259      51.109 -25.651  27.200  1.00  7.40           C  
ATOM   3855  O   ALA A 259      51.530 -26.109  28.266  1.00  7.40           O  
ATOM   3856  CB  ALA A 259      52.900 -23.943  27.475  1.00  7.40           C  
ATOM   3857  H   ALA A 259      49.969 -23.240  27.226  1.00  7.40           H  
ATOM   3858  HA  ALA A 259      52.065 -24.555  25.623  1.00  7.40           H  
ATOM   3859 1HB  ALA A 259      53.638 -24.745  27.484  1.00  7.40           H  
ATOM   3860 2HB  ALA A 259      53.348 -23.042  27.047  1.00  7.40           H  
ATOM   3861 3HB  ALA A 259      52.573 -23.737  28.491  1.00  7.40           H  
ATOM   3862  N   PRO A 260      50.178 -26.315  26.490  1.00  7.75           N  
ATOM   3863  CA  PRO A 260      49.446 -27.494  26.937  1.00  7.75           C  
ATOM   3864  C   PRO A 260      50.305 -28.754  26.841  1.00  7.75           C  
ATOM   3865  O   PRO A 260      50.001 -29.677  26.090  1.00  7.75           O  
ATOM   3866  CB  PRO A 260      48.276 -27.529  25.953  1.00  7.75           C  
ATOM   3867  CG  PRO A 260      48.857 -26.959  24.670  1.00  7.75           C  
ATOM   3868  CD  PRO A 260      49.816 -25.869  25.124  1.00  7.75           C  
ATOM   3869  HA  PRO A 260      49.096 -27.337  27.969  1.00  7.75           H  
ATOM   3870 1HB  PRO A 260      47.914 -28.562  25.837  1.00  7.75           H  
ATOM   3871 2HB  PRO A 260      47.436 -26.936  26.345  1.00  7.75           H  
ATOM   3872 1HG  PRO A 260      49.361 -27.754  24.101  1.00  7.75           H  
ATOM   3873 2HG  PRO A 260      48.049 -26.573  24.028  1.00  7.75           H  
ATOM   3874 1HD  PRO A 260      50.690 -25.850  24.461  1.00  7.75           H  
ATOM   3875 2HD  PRO A 260      49.284 -24.919  25.142  1.00  7.75           H  
ATOM   3876  N   SER A 261      51.388 -28.762  27.611  1.00  8.95           N  
ATOM   3877  CA  SER A 261      52.381 -29.833  27.630  1.00  8.95           C  
ATOM   3878  C   SER A 261      52.012 -31.043  28.494  1.00  8.95           C  
ATOM   3879  O   SER A 261      52.729 -32.044  28.509  1.00  8.95           O  
ATOM   3880  CB  SER A 261      53.707 -29.257  28.082  1.00  8.95           C  
ATOM   3881  OG  SER A 261      53.636 -28.805  29.406  1.00  8.95           O  
ATOM   3882  H   SER A 261      51.543 -27.944  28.197  1.00  8.95           H  
ATOM   3883  HA  SER A 261      52.500 -30.186  26.604  1.00  8.95           H  
ATOM   3884 1HB  SER A 261      54.479 -30.019  27.996  1.00  8.95           H  
ATOM   3885 2HB  SER A 261      53.986 -28.431  27.428  1.00  8.95           H  
ATOM   3886  HG  SER A 261      53.026 -28.054  29.395  1.00  8.95           H  
ATOM   3887  N   ALA A 262      50.926 -30.938  29.250  1.00 11.10           N  
ATOM   3888  CA  ALA A 262      50.499 -32.015  30.137  1.00 11.10           C  
ATOM   3889  C   ALA A 262      50.172 -33.268  29.339  1.00 11.10           C  
ATOM   3890  O   ALA A 262      49.643 -33.183  28.229  1.00 11.10           O  
ATOM   3891  CB  ALA A 262      49.289 -31.588  30.947  1.00 11.10           C  
ATOM   3892  H   ALA A 262      50.382 -30.093  29.191  1.00 11.10           H  
ATOM   3893  HA  ALA A 262      51.322 -32.247  30.813  1.00 11.10           H  
ATOM   3894 1HB  ALA A 262      48.998 -32.398  31.615  1.00 11.10           H  
ATOM   3895 2HB  ALA A 262      49.536 -30.703  31.533  1.00 11.10           H  
ATOM   3896 3HB  ALA A 262      48.465 -31.360  30.273  1.00 11.10           H  
ATOM   3897  N   SER A 263      50.445 -34.435  29.918  1.00 13.93           N  
ATOM   3898  CA  SER A 263      50.139 -35.687  29.238  1.00 13.93           C  
ATOM   3899  C   SER A 263      49.917 -36.844  30.195  1.00 13.93           C  
ATOM   3900  O   SER A 263      50.541 -36.936  31.247  1.00 13.93           O  
ATOM   3901  CB  SER A 263      51.261 -36.065  28.294  1.00 13.93           C  
ATOM   3902  OG  SER A 263      50.957 -37.267  27.625  1.00 13.93           O  
ATOM   3903  H   SER A 263      50.881 -34.450  30.827  1.00 13.93           H  
ATOM   3904  HA  SER A 263      49.225 -35.544  28.659  1.00 13.93           H  
ATOM   3905 1HB  SER A 263      51.423 -35.266  27.569  1.00 13.93           H  
ATOM   3906 2HB  SER A 263      52.184 -36.185  28.862  1.00 13.93           H  
ATOM   3907  HG  SER A 263      50.283 -37.031  26.968  1.00 13.93           H  
ATOM   3908  N   SER A 264      49.037 -37.759  29.796  1.00 16.64           N  
ATOM   3909  CA  SER A 264      48.792 -38.990  30.540  1.00 16.64           C  
ATOM   3910  C   SER A 264      49.831 -40.078  30.215  1.00 16.64           C  
ATOM   3911  O   SER A 264      49.880 -41.126  30.859  1.00 16.64           O  
ATOM   3912  CB  SER A 264      47.390 -39.497  30.260  1.00 16.64           C  
ATOM   3913  OG  SER A 264      47.247 -39.900  28.924  1.00 16.64           O  
ATOM   3914  H   SER A 264      48.535 -37.604  28.934  1.00 16.64           H  
ATOM   3915  HA  SER A 264      48.853 -38.757  31.600  1.00 16.64           H  
ATOM   3916 1HB  SER A 264      47.168 -40.334  30.922  1.00 16.64           H  
ATOM   3917 2HB  SER A 264      46.672 -38.708  30.481  1.00 16.64           H  
ATOM   3918  HG  SER A 264      46.320 -40.128  28.812  1.00 16.64           H  
ATOM   3919  N   SER A 265      50.682 -39.816  29.214  1.00 18.32           N  
ATOM   3920  CA  SER A 265      51.667 -40.783  28.729  1.00 18.32           C  
ATOM   3921  C   SER A 265      52.839 -40.980  29.680  1.00 18.32           C  
ATOM   3922  O   SER A 265      53.679 -41.852  29.471  1.00 18.32           O  
ATOM   3923  CB  SER A 265      52.184 -40.373  27.360  1.00 18.32           C  
ATOM   3924  OG  SER A 265      52.919 -39.182  27.425  1.00 18.32           O  
ATOM   3925  H   SER A 265      50.635 -38.918  28.740  1.00 18.32           H  
ATOM   3926  HA  SER A 265      51.164 -41.746  28.622  1.00 18.32           H  
ATOM   3927 1HB  SER A 265      52.813 -41.169  26.963  1.00 18.32           H  
ATOM   3928 2HB  SER A 265      51.345 -40.247  26.678  1.00 18.32           H  
ATOM   3929  HG  SER A 265      52.265 -38.474  27.535  1.00 18.32           H  
ATOM   3930  N   VAL A 266      52.905 -40.153  30.714  1.00 18.39           N  
ATOM   3931  CA  VAL A 266      53.976 -40.223  31.683  1.00 18.39           C  
ATOM   3932  C   VAL A 266      53.582 -41.117  32.863  1.00 18.39           C  
ATOM   3933  O   VAL A 266      54.385 -41.334  33.771  1.00 18.39           O  
ATOM   3934  CB  VAL A 266      54.304 -38.814  32.194  1.00 18.39           C  
ATOM   3935  CG1 VAL A 266      54.653 -37.918  31.018  1.00 18.39           C  
ATOM   3936  CG2 VAL A 266      53.148 -38.284  32.966  1.00 18.39           C  
ATOM   3937  H   VAL A 266      52.184 -39.457  30.824  1.00 18.39           H  
ATOM   3938  HA  VAL A 266      54.859 -40.644  31.201  1.00 18.39           H  
ATOM   3939  HB  VAL A 266      55.180 -38.859  32.840  1.00 18.39           H  
ATOM   3940 1HG1 VAL A 266      54.903 -36.920  31.381  1.00 18.39           H  
ATOM   3941 2HG1 VAL A 266      55.505 -38.334  30.483  1.00 18.39           H  
ATOM   3942 3HG1 VAL A 266      53.794 -37.854  30.344  1.00 18.39           H  
ATOM   3943 1HG2 VAL A 266      53.372 -37.286  33.337  1.00 18.39           H  
ATOM   3944 2HG2 VAL A 266      52.279 -38.245  32.323  1.00 18.39           H  
ATOM   3945 3HG2 VAL A 266      52.951 -38.944  33.807  1.00 18.39           H  
ATOM   3946  N   TYR A 267      52.342 -41.625  32.859  1.00 17.03           N  
ATOM   3947  CA  TYR A 267      51.878 -42.483  33.941  1.00 17.03           C  
ATOM   3948  C   TYR A 267      51.892 -43.952  33.530  1.00 17.03           C  
ATOM   3949  O   TYR A 267      51.641 -44.292  32.375  1.00 17.03           O  
ATOM   3950  CB  TYR A 267      50.470 -42.085  34.368  1.00 17.03           C  
ATOM   3951  CG  TYR A 267      50.397 -40.715  34.975  1.00 17.03           C  
ATOM   3952  CD1 TYR A 267      50.183 -39.643  34.153  1.00 17.03           C  
ATOM   3953  CD2 TYR A 267      50.553 -40.528  36.334  1.00 17.03           C  
ATOM   3954  CE1 TYR A 267      50.113 -38.370  34.660  1.00 17.03           C  
ATOM   3955  CE2 TYR A 267      50.488 -39.251  36.860  1.00 17.03           C  
ATOM   3956  CZ  TYR A 267      50.268 -38.172  36.023  1.00 17.03           C  
ATOM   3957  OH  TYR A 267      50.202 -36.899  36.537  1.00 17.03           O  
ATOM   3958  H   TYR A 267      51.699 -41.423  32.092  1.00 17.03           H  
ATOM   3959  HA  TYR A 267      52.549 -42.369  34.792  1.00 17.03           H  
ATOM   3960 1HB  TYR A 267      49.810 -42.108  33.497  1.00 17.03           H  
ATOM   3961 2HB  TYR A 267      50.090 -42.804  35.091  1.00 17.03           H  
ATOM   3962  HD1 TYR A 267      50.074 -39.812  33.096  1.00 17.03           H  
ATOM   3963  HD2 TYR A 267      50.729 -41.383  36.988  1.00 17.03           H  
ATOM   3964  HE1 TYR A 267      49.943 -37.525  33.989  1.00 17.03           H  
ATOM   3965  HE2 TYR A 267      50.612 -39.095  37.932  1.00 17.03           H  
ATOM   3966  HH  TYR A 267      50.058 -36.275  35.819  1.00 17.03           H  
ATOM   3967  N   GLY A 268      52.155 -44.830  34.492  1.00 15.01           N  
ATOM   3968  CA  GLY A 268      52.142 -46.267  34.241  1.00 15.01           C  
ATOM   3969  C   GLY A 268      53.047 -47.003  35.221  1.00 15.01           C  
ATOM   3970  O   GLY A 268      53.480 -46.431  36.221  1.00 15.01           O  
ATOM   3971  H   GLY A 268      52.369 -44.492  35.420  1.00 15.01           H  
ATOM   3972 1HA  GLY A 268      51.122 -46.642  34.328  1.00 15.01           H  
ATOM   3973 2HA  GLY A 268      52.471 -46.462  33.221  1.00 15.01           H  
TER    3974
ENDMDL

REMARK ID 398449 MODEL 3 2022-08-20_00000206_1_19
PFRMAT TS
TARGET 2022-08-20_00000206_1_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       5.129  -3.229   1.585  1.00  1.75           N  
ATOM      2  CA  MET A   1       4.765  -2.711   2.897  1.00  1.75           C  
ATOM      3  C   MET A   1       5.374  -1.341   3.140  1.00  1.75           C  
ATOM      4  O   MET A   1       6.268  -0.902   2.419  1.00  1.75           O  
ATOM      5  CB  MET A   1       5.183  -3.671   4.002  1.00  1.75           C  
ATOM      6  CG  MET A   1       4.487  -5.014   3.948  1.00  1.75           C  
ATOM      7  SD  MET A   1       4.947  -6.092   5.307  1.00  1.75           S  
ATOM      8  CE  MET A   1       4.008  -5.337   6.619  1.00  1.75           C  
ATOM      9 1H   MET A   1       4.404  -3.851   1.259  1.00  1.75           H  
ATOM     10 2H   MET A   1       5.226  -2.461   0.941  1.00  1.75           H  
ATOM     11 3H   MET A   1       6.005  -3.743   1.634  1.00  1.75           H  
ATOM     12  HA  MET A   1       3.683  -2.597   2.932  1.00  1.75           H  
ATOM     13 1HB  MET A   1       6.260  -3.854   3.933  1.00  1.75           H  
ATOM     14 2HB  MET A   1       4.992  -3.223   4.974  1.00  1.75           H  
ATOM     15 1HG  MET A   1       3.409  -4.872   3.964  1.00  1.75           H  
ATOM     16 2HG  MET A   1       4.756  -5.510   3.012  1.00  1.75           H  
ATOM     17 1HE  MET A   1       4.181  -5.879   7.548  1.00  1.75           H  
ATOM     18 2HE  MET A   1       4.316  -4.304   6.732  1.00  1.75           H  
ATOM     19 3HE  MET A   1       2.946  -5.373   6.371  1.00  1.75           H  
ATOM     20  N   ASP A   2       4.849  -0.638   4.131  1.00  1.56           N  
ATOM     21  CA  ASP A   2       5.345   0.693   4.468  1.00  1.56           C  
ATOM     22  C   ASP A   2       6.790   0.714   4.971  1.00  1.56           C  
ATOM     23  O   ASP A   2       7.225  -0.165   5.731  1.00  1.56           O  
ATOM     24  CB  ASP A   2       4.447   1.346   5.517  1.00  1.56           C  
ATOM     25  CG  ASP A   2       3.070   1.721   4.965  1.00  1.56           C  
ATOM     26  OD1 ASP A   2       2.880   1.626   3.774  1.00  1.56           O  
ATOM     27  OD2 ASP A   2       2.226   2.097   5.740  1.00  1.56           O  
ATOM     28  H   ASP A   2       4.096  -1.027   4.679  1.00  1.56           H  
ATOM     29  HA  ASP A   2       5.304   1.303   3.566  1.00  1.56           H  
ATOM     30 1HB  ASP A   2       4.316   0.670   6.360  1.00  1.56           H  
ATOM     31 2HB  ASP A   2       4.936   2.249   5.895  1.00  1.56           H  
ATOM     32  N   LEU A   3       7.502   1.776   4.605  1.00  1.36           N  
ATOM     33  CA  LEU A   3       8.852   2.017   5.090  1.00  1.36           C  
ATOM     34  C   LEU A   3       8.725   2.855   6.372  1.00  1.36           C  
ATOM     35  O   LEU A   3       8.027   3.867   6.335  1.00  1.36           O  
ATOM     36  CB  LEU A   3       9.668   2.804   4.054  1.00  1.36           C  
ATOM     37  CG  LEU A   3      11.110   3.041   4.445  1.00  1.36           C  
ATOM     38  CD1 LEU A   3      11.779   1.725   4.513  1.00  1.36           C  
ATOM     39  CD2 LEU A   3      11.817   3.900   3.403  1.00  1.36           C  
ATOM     40  H   LEU A   3       7.084   2.438   3.966  1.00  1.36           H  
ATOM     41  HA  LEU A   3       9.337   1.067   5.264  1.00  1.36           H  
ATOM     42 1HB  LEU A   3       9.641   2.298   3.103  1.00  1.36           H  
ATOM     43 2HB  LEU A   3       9.205   3.783   3.928  1.00  1.36           H  
ATOM     44  HG  LEU A   3      11.148   3.522   5.430  1.00  1.36           H  
ATOM     45 1HD1 LEU A   3      12.814   1.870   4.811  1.00  1.36           H  
ATOM     46 2HD1 LEU A   3      11.297   1.082   5.207  1.00  1.36           H  
ATOM     47 3HD1 LEU A   3      11.727   1.274   3.540  1.00  1.36           H  
ATOM     48 1HD2 LEU A   3      12.862   4.047   3.690  1.00  1.36           H  
ATOM     49 2HD2 LEU A   3      11.774   3.389   2.448  1.00  1.36           H  
ATOM     50 3HD2 LEU A   3      11.322   4.863   3.326  1.00  1.36           H  
ATOM     51  N   PRO A   4       9.300   2.468   7.528  1.00  1.17           N  
ATOM     52  CA  PRO A   4       9.218   3.238   8.747  1.00  1.17           C  
ATOM     53  C   PRO A   4       9.711   4.644   8.489  1.00  1.17           C  
ATOM     54  O   PRO A   4      10.752   4.847   7.854  1.00  1.17           O  
ATOM     55  CB  PRO A   4      10.140   2.464   9.694  1.00  1.17           C  
ATOM     56  CG  PRO A   4      10.083   1.047   9.176  1.00  1.17           C  
ATOM     57  CD  PRO A   4      10.028   1.205   7.676  1.00  1.17           C  
ATOM     58  HA  PRO A   4       8.179   3.244   9.108  1.00  1.17           H  
ATOM     59 1HB  PRO A   4      11.152   2.897   9.667  1.00  1.17           H  
ATOM     60 2HB  PRO A   4       9.780   2.561  10.727  1.00  1.17           H  
ATOM     61 1HG  PRO A   4      10.966   0.480   9.512  1.00  1.17           H  
ATOM     62 2HG  PRO A   4       9.199   0.530   9.580  1.00  1.17           H  
ATOM     63 1HD  PRO A   4      11.047   1.294   7.313  1.00  1.17           H  
ATOM     64 2HD  PRO A   4       9.485   0.381   7.246  1.00  1.17           H  
ATOM     65  N   VAL A   5       8.994   5.609   9.031  1.00  1.02           N  
ATOM     66  CA  VAL A   5       9.347   7.002   8.853  1.00  1.02           C  
ATOM     67  C   VAL A   5      10.320   7.503   9.896  1.00  1.02           C  
ATOM     68  O   VAL A   5      10.128   7.316  11.104  1.00  1.02           O  
ATOM     69  CB  VAL A   5       8.085   7.860   8.846  1.00  1.02           C  
ATOM     70  CG1 VAL A   5       8.439   9.318   8.778  1.00  1.02           C  
ATOM     71  CG2 VAL A   5       7.249   7.468   7.643  1.00  1.02           C  
ATOM     72  H   VAL A   5       8.160   5.373   9.549  1.00  1.02           H  
ATOM     73  HA  VAL A   5       9.817   7.100   7.876  1.00  1.02           H  
ATOM     74  HB  VAL A   5       7.524   7.693   9.763  1.00  1.02           H  
ATOM     75 1HG1 VAL A   5       7.522   9.890   8.770  1.00  1.02           H  
ATOM     76 2HG1 VAL A   5       9.031   9.601   9.646  1.00  1.02           H  
ATOM     77 3HG1 VAL A   5       9.007   9.520   7.870  1.00  1.02           H  
ATOM     78 1HG2 VAL A   5       6.338   8.065   7.620  1.00  1.02           H  
ATOM     79 2HG2 VAL A   5       7.825   7.645   6.732  1.00  1.02           H  
ATOM     80 3HG2 VAL A   5       6.989   6.409   7.704  1.00  1.02           H  
ATOM     81  N   ASN A   6      11.365   8.167   9.434  1.00  0.91           N  
ATOM     82  CA  ASN A   6      12.353   8.683  10.349  1.00  0.91           C  
ATOM     83  C   ASN A   6      11.804   9.932  11.021  1.00  0.91           C  
ATOM     84  O   ASN A   6      12.073  11.066  10.611  1.00  0.91           O  
ATOM     85  CB  ASN A   6      13.640   8.966   9.604  1.00  0.91           C  
ATOM     86  CG  ASN A   6      14.777   9.302  10.491  1.00  0.91           C  
ATOM     87  OD1 ASN A   6      14.583   9.857  11.575  1.00  0.91           O  
ATOM     88  ND2 ASN A   6      15.960   8.963  10.080  1.00  0.91           N  
ATOM     89  H   ASN A   6      11.475   8.294   8.431  1.00  0.91           H  
ATOM     90  HA  ASN A   6      12.546   7.937  11.123  1.00  0.91           H  
ATOM     91 1HB  ASN A   6      13.896   8.077   9.038  1.00  0.91           H  
ATOM     92 2HB  ASN A   6      13.488   9.773   8.886  1.00  0.91           H  
ATOM     93 1HD2 ASN A   6      16.758   9.131  10.680  1.00  0.91           H  
ATOM     94 2HD2 ASN A   6      16.047   8.511   9.171  1.00  0.91           H  
ATOM     95  N   ARG A   7      11.055   9.706  12.090  1.00  0.84           N  
ATOM     96  CA  ARG A   7      10.392  10.779  12.816  1.00  0.84           C  
ATOM     97  C   ARG A   7      11.409  11.758  13.383  1.00  0.84           C  
ATOM     98  O   ARG A   7      11.175  12.967  13.416  1.00  0.84           O  
ATOM     99  CB  ARG A   7       9.514  10.212  13.916  1.00  0.84           C  
ATOM    100  CG  ARG A   7       8.274   9.493  13.381  1.00  0.84           C  
ATOM    101  CD  ARG A   7       7.255   9.210  14.438  1.00  0.84           C  
ATOM    102  NE  ARG A   7       7.741   8.297  15.470  1.00  0.84           N  
ATOM    103  CZ  ARG A   7       7.688   6.953  15.397  1.00  0.84           C  
ATOM    104  NH1 ARG A   7       7.187   6.360  14.334  1.00  0.84           N  
ATOM    105  NH2 ARG A   7       8.142   6.236  16.401  1.00  0.84           N  
ATOM    106  H   ARG A   7      10.885   8.731  12.334  1.00  0.84           H  
ATOM    107  HA  ARG A   7       9.749  11.313  12.119  1.00  0.84           H  
ATOM    108 1HB  ARG A   7      10.088   9.501  14.512  1.00  0.84           H  
ATOM    109 2HB  ARG A   7       9.187  11.014  14.576  1.00  0.84           H  
ATOM    110 1HG  ARG A   7       7.809  10.115  12.612  1.00  0.84           H  
ATOM    111 2HG  ARG A   7       8.580   8.545  12.934  1.00  0.84           H  
ATOM    112 1HD  ARG A   7       6.969  10.145  14.920  1.00  0.84           H  
ATOM    113 2HD  ARG A   7       6.378   8.762  13.974  1.00  0.84           H  
ATOM    114  HE  ARG A   7       8.139   8.702  16.313  1.00  0.84           H  
ATOM    115 1HH1 ARG A   7       6.841   6.913  13.563  1.00  0.84           H  
ATOM    116 2HH1 ARG A   7       7.154   5.353  14.289  1.00  0.84           H  
ATOM    117 1HH2 ARG A   7       8.516   6.710  17.240  1.00  0.84           H  
ATOM    118 2HH2 ARG A   7       8.114   5.225  16.362  1.00  0.84           H  
ATOM    119  N   PHE A   8      12.560  11.246  13.816  1.00  0.81           N  
ATOM    120  CA  PHE A   8      13.611  12.102  14.361  1.00  0.81           C  
ATOM    121  C   PHE A   8      13.949  13.170  13.318  1.00  0.81           C  
ATOM    122  O   PHE A   8      13.960  14.365  13.622  1.00  0.81           O  
ATOM    123  CB  PHE A   8      14.855  11.258  14.657  1.00  0.81           C  
ATOM    124  CG  PHE A   8      16.030  11.935  15.210  1.00  0.81           C  
ATOM    125  CD1 PHE A   8      16.229  11.980  16.570  1.00  0.81           C  
ATOM    126  CD2 PHE A   8      16.945  12.540  14.382  1.00  0.81           C  
ATOM    127  CE1 PHE A   8      17.331  12.594  17.085  1.00  0.81           C  
ATOM    128  CE2 PHE A   8      18.026  13.163  14.901  1.00  0.81           C  
ATOM    129  CZ  PHE A   8      18.224  13.187  16.261  1.00  0.81           C  
ATOM    130  H   PHE A   8      12.699  10.236  13.783  1.00  0.81           H  
ATOM    131  HA  PHE A   8      13.251  12.585  15.270  1.00  0.81           H  
ATOM    132 1HB  PHE A   8      14.576  10.478  15.359  1.00  0.81           H  
ATOM    133 2HB  PHE A   8      15.169  10.771  13.757  1.00  0.81           H  
ATOM    134  HD1 PHE A   8      15.506  11.509  17.229  1.00  0.81           H  
ATOM    135  HD2 PHE A   8      16.796  12.516  13.300  1.00  0.81           H  
ATOM    136  HE1 PHE A   8      17.493  12.625  18.147  1.00  0.81           H  
ATOM    137  HE2 PHE A   8      18.729  13.632  14.242  1.00  0.81           H  
ATOM    138  HZ  PHE A   8      19.091  13.689  16.685  1.00  0.81           H  
ATOM    139  N   LYS A   9      14.207  12.725  12.078  1.00  0.80           N  
ATOM    140  CA  LYS A   9      14.547  13.615  10.972  1.00  0.80           C  
ATOM    141  C   LYS A   9      13.420  14.594  10.664  1.00  0.80           C  
ATOM    142  O   LYS A   9      13.666  15.761  10.362  1.00  0.80           O  
ATOM    143  CB  LYS A   9      14.892  12.823   9.725  1.00  0.80           C  
ATOM    144  CG  LYS A   9      15.386  13.649   8.562  1.00  0.80           C  
ATOM    145  CD  LYS A   9      15.789  12.742   7.419  1.00  0.80           C  
ATOM    146  CE  LYS A   9      16.335  13.508   6.235  1.00  0.80           C  
ATOM    147  NZ  LYS A   9      16.763  12.593   5.185  1.00  0.80           N  
ATOM    148  H   LYS A   9      14.167  11.723  11.896  1.00  0.80           H  
ATOM    149  HA  LYS A   9      15.426  14.187  11.258  1.00  0.80           H  
ATOM    150 1HB  LYS A   9      15.645  12.092   9.968  1.00  0.80           H  
ATOM    151 2HB  LYS A   9      14.009  12.277   9.389  1.00  0.80           H  
ATOM    152 1HG  LYS A   9      14.595  14.316   8.232  1.00  0.80           H  
ATOM    153 2HG  LYS A   9      16.252  14.247   8.866  1.00  0.80           H  
ATOM    154 1HD  LYS A   9      16.552  12.054   7.753  1.00  0.80           H  
ATOM    155 2HD  LYS A   9      14.928  12.155   7.092  1.00  0.80           H  
ATOM    156 1HE  LYS A   9      15.573  14.162   5.836  1.00  0.80           H  
ATOM    157 2HE  LYS A   9      17.187  14.101   6.553  1.00  0.80           H  
ATOM    158 1HZ  LYS A   9      17.134  13.086   4.400  1.00  0.80           H  
ATOM    159 2HZ  LYS A   9      17.485  11.966   5.574  1.00  0.80           H  
ATOM    160 3HZ  LYS A   9      15.965  12.033   4.895  1.00  0.80           H  
ATOM    161  N   GLN A  10      12.169  14.141  10.726  1.00  0.82           N  
ATOM    162  CA  GLN A  10      11.075  15.067  10.443  1.00  0.82           C  
ATOM    163  C   GLN A  10      11.033  16.197  11.479  1.00  0.82           C  
ATOM    164  O   GLN A  10      10.852  17.377  11.137  1.00  0.82           O  
ATOM    165  CB  GLN A  10       9.733  14.334  10.453  1.00  0.82           C  
ATOM    166  CG  GLN A  10       9.508  13.386   9.309  1.00  0.82           C  
ATOM    167  CD  GLN A  10       8.188  12.668   9.449  1.00  0.82           C  
ATOM    168  OE1 GLN A  10       7.844  12.170  10.529  1.00  0.82           O  
ATOM    169  NE2 GLN A  10       7.422  12.626   8.361  1.00  0.82           N  
ATOM    170  H   GLN A  10      11.995  13.158  10.947  1.00  0.82           H  
ATOM    171  HA  GLN A  10      11.237  15.507   9.460  1.00  0.82           H  
ATOM    172 1HB  GLN A  10       9.647  13.765  11.377  1.00  0.82           H  
ATOM    173 2HB  GLN A  10       8.925  15.065  10.449  1.00  0.82           H  
ATOM    174 1HG  GLN A  10       9.507  13.942   8.374  1.00  0.82           H  
ATOM    175 2HG  GLN A  10      10.309  12.640   9.310  1.00  0.82           H  
ATOM    176 1HE2 GLN A  10       6.531  12.172   8.392  1.00  0.82           H  
ATOM    177 2HE2 GLN A  10       7.736  13.052   7.513  1.00  0.82           H  
ATOM    178  N   ARG A  11      11.248  15.841  12.749  1.00  0.86           N  
ATOM    179  CA  ARG A  11      11.248  16.823  13.828  1.00  0.86           C  
ATOM    180  C   ARG A  11      12.440  17.760  13.647  1.00  0.86           C  
ATOM    181  O   ARG A  11      12.348  18.980  13.830  1.00  0.86           O  
ATOM    182  CB  ARG A  11      11.338  16.107  15.163  1.00  0.86           C  
ATOM    183  CG  ARG A  11      10.129  15.226  15.528  1.00  0.86           C  
ATOM    184  CD  ARG A  11       8.915  15.980  15.947  1.00  0.86           C  
ATOM    185  NE  ARG A  11       7.884  15.052  16.429  1.00  0.86           N  
ATOM    186  CZ  ARG A  11       6.600  15.364  16.722  1.00  0.86           C  
ATOM    187  NH1 ARG A  11       6.150  16.593  16.592  1.00  0.86           N  
ATOM    188  NH2 ARG A  11       5.782  14.412  17.147  1.00  0.86           N  
ATOM    189  H   ARG A  11      11.389  14.852  12.974  1.00  0.86           H  
ATOM    190  HA  ARG A  11      10.324  17.401  13.789  1.00  0.86           H  
ATOM    191 1HB  ARG A  11      12.219  15.467  15.176  1.00  0.86           H  
ATOM    192 2HB  ARG A  11      11.462  16.846  15.958  1.00  0.86           H  
ATOM    193 1HG  ARG A  11       9.846  14.672  14.639  1.00  0.86           H  
ATOM    194 2HG  ARG A  11      10.399  14.523  16.295  1.00  0.86           H  
ATOM    195 1HD  ARG A  11       9.166  16.672  16.754  1.00  0.86           H  
ATOM    196 2HD  ARG A  11       8.513  16.535  15.100  1.00  0.86           H  
ATOM    197  HE  ARG A  11       8.165  14.091  16.555  1.00  0.86           H  
ATOM    198 1HH1 ARG A  11       6.772  17.352  16.273  1.00  0.86           H  
ATOM    199 2HH1 ARG A  11       5.193  16.807  16.813  1.00  0.86           H  
ATOM    200 1HH2 ARG A  11       6.120  13.466  17.251  1.00  0.86           H  
ATOM    201 2HH2 ARG A  11       4.823  14.634  17.366  1.00  0.86           H  
ATOM    202  N   LEU A  12      13.558  17.182  13.208  1.00  0.89           N  
ATOM    203  CA  LEU A  12      14.794  17.906  12.962  1.00  0.89           C  
ATOM    204  C   LEU A  12      14.586  18.974  11.905  1.00  0.89           C  
ATOM    205  O   LEU A  12      14.833  20.158  12.141  1.00  0.89           O  
ATOM    206  CB  LEU A  12      15.861  16.893  12.516  1.00  0.89           C  
ATOM    207  CG  LEU A  12      17.224  17.339  12.336  1.00  0.89           C  
ATOM    208  CD1 LEU A  12      18.157  16.173  12.552  1.00  0.89           C  
ATOM    209  CD2 LEU A  12      17.367  17.894  10.958  1.00  0.89           C  
ATOM    210  H   LEU A  12      13.571  16.169  13.084  1.00  0.89           H  
ATOM    211  HA  LEU A  12      15.100  18.394  13.884  1.00  0.89           H  
ATOM    212 1HB  LEU A  12      15.870  16.046  13.188  1.00  0.89           H  
ATOM    213 2HB  LEU A  12      15.574  16.530  11.556  1.00  0.89           H  
ATOM    214  HG  LEU A  12      17.444  18.063  13.037  1.00  0.89           H  
ATOM    215 1HD1 LEU A  12      19.187  16.506  12.421  1.00  0.89           H  
ATOM    216 2HD1 LEU A  12      18.023  15.790  13.559  1.00  0.89           H  
ATOM    217 3HD1 LEU A  12      17.927  15.397  11.833  1.00  0.89           H  
ATOM    218 1HD2 LEU A  12      18.371  18.227  10.813  1.00  0.89           H  
ATOM    219 2HD2 LEU A  12      17.127  17.122  10.222  1.00  0.89           H  
ATOM    220 3HD2 LEU A  12      16.702  18.734  10.828  1.00  0.89           H  
ATOM    221  N   ARG A  13      14.063  18.560  10.750  1.00  0.91           N  
ATOM    222  CA  ARG A  13      13.823  19.445   9.618  1.00  0.91           C  
ATOM    223  C   ARG A  13      12.807  20.526   9.942  1.00  0.91           C  
ATOM    224  O   ARG A  13      12.887  21.641   9.421  1.00  0.91           O  
ATOM    225  CB  ARG A  13      13.353  18.644   8.421  1.00  0.91           C  
ATOM    226  CG  ARG A  13      14.418  17.760   7.803  1.00  0.91           C  
ATOM    227  CD  ARG A  13      13.879  16.901   6.721  1.00  0.91           C  
ATOM    228  NE  ARG A  13      13.455  17.663   5.550  1.00  0.91           N  
ATOM    229  CZ  ARG A  13      12.764  17.149   4.510  1.00  0.91           C  
ATOM    230  NH1 ARG A  13      12.417  15.879   4.508  1.00  0.91           N  
ATOM    231  NH2 ARG A  13      12.436  17.920   3.486  1.00  0.91           N  
ATOM    232  H   ARG A  13      13.854  17.570  10.642  1.00  0.91           H  
ATOM    233  HA  ARG A  13      14.766  19.925   9.359  1.00  0.91           H  
ATOM    234 1HB  ARG A  13      12.530  17.995   8.731  1.00  0.91           H  
ATOM    235 2HB  ARG A  13      12.974  19.315   7.653  1.00  0.91           H  
ATOM    236 1HG  ARG A  13      15.209  18.382   7.385  1.00  0.91           H  
ATOM    237 2HG  ARG A  13      14.842  17.115   8.574  1.00  0.91           H  
ATOM    238 1HD  ARG A  13      14.651  16.213   6.411  1.00  0.91           H  
ATOM    239 2HD  ARG A  13      13.022  16.341   7.098  1.00  0.91           H  
ATOM    240  HE  ARG A  13      13.703  18.644   5.512  1.00  0.91           H  
ATOM    241 1HH1 ARG A  13      12.661  15.285   5.285  1.00  0.91           H  
ATOM    242 2HH1 ARG A  13      11.905  15.496   3.724  1.00  0.91           H  
ATOM    243 1HH2 ARG A  13      12.701  18.895   3.482  1.00  0.91           H  
ATOM    244 2HH2 ARG A  13      11.922  17.531   2.708  1.00  0.91           H  
ATOM    245  N   SER A  14      11.873  20.208  10.836  1.00  0.91           N  
ATOM    246  CA  SER A  14      10.834  21.134  11.241  1.00  0.91           C  
ATOM    247  C   SER A  14      11.330  22.131  12.299  1.00  0.91           C  
ATOM    248  O   SER A  14      10.611  23.069  12.649  1.00  0.91           O  
ATOM    249  CB  SER A  14       9.661  20.351  11.798  1.00  0.91           C  
ATOM    250  OG  SER A  14       9.112  19.505  10.816  1.00  0.91           O  
ATOM    251  H   SER A  14      11.837  19.259  11.210  1.00  0.91           H  
ATOM    252  HA  SER A  14      10.509  21.692  10.364  1.00  0.91           H  
ATOM    253 1HB  SER A  14       9.992  19.757  12.651  1.00  0.91           H  
ATOM    254 2HB  SER A  14       8.900  21.042  12.158  1.00  0.91           H  
ATOM    255  HG  SER A  14       9.751  18.758  10.724  1.00  0.91           H  
ATOM    256  N   GLY A  15      12.545  21.923  12.826  1.00  0.89           N  
ATOM    257  CA  GLY A  15      13.105  22.791  13.853  1.00  0.89           C  
ATOM    258  C   GLY A  15      12.522  22.548  15.245  1.00  0.89           C  
ATOM    259  O   GLY A  15      12.577  23.433  16.103  1.00  0.89           O  
ATOM    260  H   GLY A  15      13.125  21.152  12.501  1.00  0.89           H  
ATOM    261 1HA  GLY A  15      14.184  22.636  13.884  1.00  0.89           H  
ATOM    262 2HA  GLY A  15      12.945  23.829  13.567  1.00  0.89           H  
ATOM    263  N   GLU A  16      11.939  21.374  15.474  1.00  0.85           N  
ATOM    264  CA  GLU A  16      11.318  21.109  16.763  1.00  0.85           C  
ATOM    265  C   GLU A  16      12.291  20.478  17.742  1.00  0.85           C  
ATOM    266  O   GLU A  16      13.116  19.644  17.370  1.00  0.85           O  
ATOM    267  CB  GLU A  16      10.107  20.199  16.580  1.00  0.85           C  
ATOM    268  CG  GLU A  16       8.977  20.823  15.766  1.00  0.85           C  
ATOM    269  CD  GLU A  16       7.797  19.909  15.620  1.00  0.85           C  
ATOM    270  OE1 GLU A  16       7.878  18.809  16.106  1.00  0.85           O  
ATOM    271  OE2 GLU A  16       6.814  20.303  15.043  1.00  0.85           O  
ATOM    272  H   GLU A  16      11.946  20.647  14.758  1.00  0.85           H  
ATOM    273  HA  GLU A  16      10.979  22.055  17.184  1.00  0.85           H  
ATOM    274 1HB  GLU A  16      10.418  19.286  16.068  1.00  0.85           H  
ATOM    275 2HB  GLU A  16       9.715  19.910  17.556  1.00  0.85           H  
ATOM    276 1HG  GLU A  16       8.657  21.742  16.255  1.00  0.85           H  
ATOM    277 2HG  GLU A  16       9.360  21.085  14.781  1.00  0.85           H  
ATOM    278  N   ALA A  17      12.195  20.872  19.007  1.00  0.81           N  
ATOM    279  CA  ALA A  17      13.048  20.258  20.008  1.00  0.81           C  
ATOM    280  C   ALA A  17      12.570  18.856  20.326  1.00  0.81           C  
ATOM    281  O   ALA A  17      11.360  18.594  20.333  1.00  0.81           O  
ATOM    282  CB  ALA A  17      13.107  21.088  21.272  1.00  0.81           C  
ATOM    283  H   ALA A  17      11.524  21.579  19.269  1.00  0.81           H  
ATOM    284  HA  ALA A  17      14.040  20.183  19.589  1.00  0.81           H  
ATOM    285 1HB  ALA A  17      13.778  20.597  21.976  1.00  0.81           H  
ATOM    286 2HB  ALA A  17      13.489  22.084  21.039  1.00  0.81           H  
ATOM    287 3HB  ALA A  17      12.116  21.168  21.707  1.00  0.81           H  
ATOM    288  N   GLN A  18      13.530  17.991  20.631  1.00  0.77           N  
ATOM    289  CA  GLN A  18      13.324  16.602  21.043  1.00  0.77           C  
ATOM    290  C   GLN A  18      14.275  16.234  22.186  1.00  0.77           C  
ATOM    291  O   GLN A  18      15.429  16.693  22.207  1.00  0.77           O  
ATOM    292  CB  GLN A  18      13.573  15.676  19.848  1.00  0.77           C  
ATOM    293  CG  GLN A  18      12.592  15.842  18.683  1.00  0.77           C  
ATOM    294  CD  GLN A  18      11.235  15.247  19.003  1.00  0.77           C  
ATOM    295  OE1 GLN A  18      10.987  14.083  18.668  1.00  0.77           O  
ATOM    296  NE2 GLN A  18      10.370  16.003  19.655  1.00  0.77           N  
ATOM    297  H   GLN A  18      14.479  18.333  20.554  1.00  0.77           H  
ATOM    298  HA  GLN A  18      12.298  16.482  21.396  1.00  0.77           H  
ATOM    299 1HB  GLN A  18      14.552  15.855  19.500  1.00  0.77           H  
ATOM    300 2HB  GLN A  18      13.519  14.649  20.177  1.00  0.77           H  
ATOM    301 1HG  GLN A  18      12.469  16.889  18.426  1.00  0.77           H  
ATOM    302 2HG  GLN A  18      12.978  15.307  17.827  1.00  0.77           H  
ATOM    303 1HE2 GLN A  18       9.472  15.641  19.911  1.00  0.77           H  
ATOM    304 2HE2 GLN A  18      10.637  16.948  19.934  1.00  0.77           H  
ATOM    305  N   ILE A  19      13.796  15.399  23.118  1.00  0.74           N  
ATOM    306  CA  ILE A  19      14.609  14.988  24.267  1.00  0.74           C  
ATOM    307  C   ILE A  19      15.016  13.520  24.251  1.00  0.74           C  
ATOM    308  O   ILE A  19      14.190  12.615  24.044  1.00  0.74           O  
ATOM    309  CB  ILE A  19      13.892  15.307  25.580  1.00  0.74           C  
ATOM    310  CG1 ILE A  19      13.531  16.797  25.609  1.00  0.74           C  
ATOM    311  CG2 ILE A  19      14.792  14.952  26.776  1.00  0.74           C  
ATOM    312  CD1 ILE A  19      14.725  17.715  25.531  1.00  0.74           C  
ATOM    313  H   ILE A  19      12.830  15.048  23.034  1.00  0.74           H  
ATOM    314  HA  ILE A  19      15.522  15.577  24.253  1.00  0.74           H  
ATOM    315  HB  ILE A  19      12.962  14.738  25.634  1.00  0.74           H  
ATOM    316 1HG1 ILE A  19      12.879  17.011  24.763  1.00  0.74           H  
ATOM    317 2HG1 ILE A  19      12.986  17.015  26.526  1.00  0.74           H  
ATOM    318 1HG2 ILE A  19      14.277  15.187  27.703  1.00  0.74           H  
ATOM    319 2HG2 ILE A  19      15.035  13.898  26.764  1.00  0.74           H  
ATOM    320 3HG2 ILE A  19      15.712  15.532  26.712  1.00  0.74           H  
ATOM    321 1HD1 ILE A  19      14.368  18.729  25.538  1.00  0.74           H  
ATOM    322 2HD1 ILE A  19      15.385  17.542  26.383  1.00  0.74           H  
ATOM    323 3HD1 ILE A  19      15.278  17.538  24.615  1.00  0.74           H  
ATOM    324  N   GLY A  20      16.294  13.269  24.483  1.00  0.73           N  
ATOM    325  CA  GLY A  20      16.725  11.890  24.507  1.00  0.73           C  
ATOM    326  C   GLY A  20      17.529  11.495  25.722  1.00  0.73           C  
ATOM    327  O   GLY A  20      17.643  12.247  26.690  1.00  0.73           O  
ATOM    328  H   GLY A  20      16.947  14.039  24.638  1.00  0.73           H  
ATOM    329 1HA  GLY A  20      15.848  11.260  24.462  1.00  0.73           H  
ATOM    330 2HA  GLY A  20      17.307  11.684  23.613  1.00  0.73           H  
ATOM    331  N   LEU A  21      18.084  10.300  25.634  1.00  0.72           N  
ATOM    332  CA  LEU A  21      18.921   9.688  26.673  1.00  0.72           C  
ATOM    333  C   LEU A  21      20.008   8.841  26.056  1.00  0.72           C  
ATOM    334  O   LEU A  21      19.736   8.067  25.133  1.00  0.72           O  
ATOM    335  CB  LEU A  21      18.091   8.807  27.615  1.00  0.72           C  
ATOM    336  CG  LEU A  21      18.876   8.022  28.654  1.00  0.72           C  
ATOM    337  CD1 LEU A  21      19.469   8.966  29.589  1.00  0.72           C  
ATOM    338  CD2 LEU A  21      17.990   7.045  29.370  1.00  0.72           C  
ATOM    339  H   LEU A  21      17.855   9.781  24.785  1.00  0.72           H  
ATOM    340  HA  LEU A  21      19.392  10.479  27.260  1.00  0.72           H  
ATOM    341 1HB  LEU A  21      17.449   9.460  28.155  1.00  0.72           H  
ATOM    342 2HB  LEU A  21      17.494   8.129  27.063  1.00  0.72           H  
ATOM    343  HG  LEU A  21      19.668   7.479  28.165  1.00  0.72           H  
ATOM    344 1HD1 LEU A  21      20.058   8.435  30.312  1.00  0.72           H  
ATOM    345 2HD1 LEU A  21      20.093   9.643  29.044  1.00  0.72           H  
ATOM    346 3HD1 LEU A  21      18.684   9.527  30.088  1.00  0.72           H  
ATOM    347 1HD2 LEU A  21      18.578   6.494  30.103  1.00  0.72           H  
ATOM    348 2HD2 LEU A  21      17.201   7.579  29.874  1.00  0.72           H  
ATOM    349 3HD2 LEU A  21      17.567   6.359  28.654  1.00  0.72           H  
ATOM    350  N   TRP A  22      21.244   8.990  26.522  1.00  0.74           N  
ATOM    351  CA  TRP A  22      22.252   8.097  25.996  1.00  0.74           C  
ATOM    352  C   TRP A  22      22.220   6.747  26.673  1.00  0.74           C  
ATOM    353  O   TRP A  22      22.035   6.660  27.890  1.00  0.74           O  
ATOM    354  CB  TRP A  22      23.643   8.680  26.104  1.00  0.74           C  
ATOM    355  CG  TRP A  22      23.902   9.757  25.159  1.00  0.74           C  
ATOM    356  CD1 TRP A  22      23.014  10.472  24.417  1.00  0.74           C  
ATOM    357  CD2 TRP A  22      25.193  10.197  24.772  1.00  0.74           C  
ATOM    358  NE1 TRP A  22      23.681  11.352  23.615  1.00  0.74           N  
ATOM    359  CE2 TRP A  22      25.016  11.190  23.812  1.00  0.74           C  
ATOM    360  CE3 TRP A  22      26.481   9.819  25.141  1.00  0.74           C  
ATOM    361  CZ2 TRP A  22      26.076  11.813  23.216  1.00  0.74           C  
ATOM    362  CZ3 TRP A  22      27.545  10.455  24.548  1.00  0.74           C  
ATOM    363  CH2 TRP A  22      27.341  11.439  23.601  1.00  0.74           C  
ATOM    364  H   TRP A  22      21.473   9.653  27.271  1.00  0.74           H  
ATOM    365  HA  TRP A  22      22.042   7.932  24.948  1.00  0.74           H  
ATOM    366 1HB  TRP A  22      23.788   9.079  27.107  1.00  0.74           H  
ATOM    367 2HB  TRP A  22      24.383   7.894  25.947  1.00  0.74           H  
ATOM    368  HD1 TRP A  22      21.937  10.357  24.454  1.00  0.74           H  
ATOM    369  HE1 TRP A  22      23.273  12.007  22.963  1.00  0.74           H  
ATOM    370  HE3 TRP A  22      26.643   9.036  25.885  1.00  0.74           H  
ATOM    371  HZ2 TRP A  22      25.944  12.555  22.469  1.00  0.74           H  
ATOM    372  HZ3 TRP A  22      28.548  10.155  24.852  1.00  0.74           H  
ATOM    373  HH2 TRP A  22      28.200  11.928  23.141  1.00  0.74           H  
ATOM    374  N   LEU A  23      22.436   5.701  25.885  1.00  0.76           N  
ATOM    375  CA  LEU A  23      22.497   4.355  26.411  1.00  0.76           C  
ATOM    376  C   LEU A  23      23.915   3.751  26.328  1.00  0.76           C  
ATOM    377  O   LEU A  23      24.414   3.413  25.243  1.00  0.76           O  
ATOM    378  CB  LEU A  23      21.457   3.485  25.683  1.00  0.76           C  
ATOM    379  CG  LEU A  23      20.015   4.039  25.758  1.00  0.76           C  
ATOM    380  CD1 LEU A  23      19.100   3.149  25.003  1.00  0.76           C  
ATOM    381  CD2 LEU A  23      19.587   4.151  27.186  1.00  0.76           C  
ATOM    382  H   LEU A  23      22.537   5.831  24.884  1.00  0.76           H  
ATOM    383  HA  LEU A  23      22.208   4.396  27.449  1.00  0.76           H  
ATOM    384 1HB  LEU A  23      21.735   3.398  24.639  1.00  0.76           H  
ATOM    385 2HB  LEU A  23      21.460   2.493  26.136  1.00  0.76           H  
ATOM    386  HG  LEU A  23      19.979   5.033  25.299  1.00  0.76           H  
ATOM    387 1HD1 LEU A  23      18.113   3.534  25.070  1.00  0.76           H  
ATOM    388 2HD1 LEU A  23      19.392   3.103  23.987  1.00  0.76           H  
ATOM    389 3HD1 LEU A  23      19.140   2.164  25.441  1.00  0.76           H  
ATOM    390 1HD2 LEU A  23      18.597   4.553  27.217  1.00  0.76           H  
ATOM    391 2HD2 LEU A  23      19.607   3.166  27.659  1.00  0.76           H  
ATOM    392 3HD2 LEU A  23      20.258   4.814  27.717  1.00  0.76           H  
ATOM    393  N   GLY A  24      24.596   3.691  27.484  1.00  0.78           N  
ATOM    394  CA  GLY A  24      25.958   3.198  27.611  1.00  0.78           C  
ATOM    395  C   GLY A  24      25.985   1.734  28.069  1.00  0.78           C  
ATOM    396  O   GLY A  24      27.050   1.109  28.136  1.00  0.78           O  
ATOM    397  H   GLY A  24      24.136   3.981  28.345  1.00  0.78           H  
ATOM    398 1HA  GLY A  24      26.477   3.311  26.663  1.00  0.78           H  
ATOM    399 2HA  GLY A  24      26.487   3.813  28.339  1.00  0.78           H  
ATOM    400  N   LEU A  25      24.813   1.187  28.397  1.00  0.80           N  
ATOM    401  CA  LEU A  25      24.734  -0.197  28.849  1.00  0.80           C  
ATOM    402  C   LEU A  25      24.340  -1.114  27.686  1.00  0.80           C  
ATOM    403  O   LEU A  25      23.266  -0.982  27.094  1.00  0.80           O  
ATOM    404  CB  LEU A  25      23.732  -0.309  30.008  1.00  0.80           C  
ATOM    405  CG  LEU A  25      24.056   0.580  31.260  1.00  0.80           C  
ATOM    406  CD1 LEU A  25      22.927   0.480  32.285  1.00  0.80           C  
ATOM    407  CD2 LEU A  25      25.375   0.147  31.865  1.00  0.80           C  
ATOM    408  H   LEU A  25      23.957   1.759  28.394  1.00  0.80           H  
ATOM    409  HA  LEU A  25      25.714  -0.502  29.212  1.00  0.80           H  
ATOM    410 1HB  LEU A  25      22.748  -0.008  29.644  1.00  0.80           H  
ATOM    411 2HB  LEU A  25      23.678  -1.349  30.330  1.00  0.80           H  
ATOM    412  HG  LEU A  25      24.135   1.614  30.951  1.00  0.80           H  
ATOM    413 1HD1 LEU A  25      23.156   1.117  33.141  1.00  0.80           H  
ATOM    414 2HD1 LEU A  25      21.996   0.815  31.824  1.00  0.80           H  
ATOM    415 3HD1 LEU A  25      22.820  -0.551  32.617  1.00  0.80           H  
ATOM    416 1HD2 LEU A  25      25.603   0.780  32.723  1.00  0.80           H  
ATOM    417 2HD2 LEU A  25      25.308  -0.892  32.184  1.00  0.80           H  
ATOM    418 3HD2 LEU A  25      26.165   0.252  31.118  1.00  0.80           H  
ATOM    419  N   ALA A  26      25.201  -2.078  27.364  1.00  0.82           N  
ATOM    420  CA  ALA A  26      24.963  -2.975  26.221  1.00  0.82           C  
ATOM    421  C   ALA A  26      23.952  -4.070  26.567  1.00  0.82           C  
ATOM    422  O   ALA A  26      24.295  -5.248  26.670  1.00  0.82           O  
ATOM    423  CB  ALA A  26      26.268  -3.607  25.780  1.00  0.82           C  
ATOM    424  H   ALA A  26      26.055  -2.170  27.895  1.00  0.82           H  
ATOM    425  HA  ALA A  26      24.558  -2.382  25.400  1.00  0.82           H  
ATOM    426 1HB  ALA A  26      26.088  -4.248  24.916  1.00  0.82           H  
ATOM    427 2HB  ALA A  26      26.981  -2.829  25.502  1.00  0.82           H  
ATOM    428 3HB  ALA A  26      26.676  -4.200  26.588  1.00  0.82           H  
ATOM    429  N   ASP A  27      22.715  -3.646  26.776  1.00  0.83           N  
ATOM    430  CA  ASP A  27      21.618  -4.507  27.192  1.00  0.83           C  
ATOM    431  C   ASP A  27      20.259  -4.048  26.627  1.00  0.83           C  
ATOM    432  O   ASP A  27      19.746  -3.012  27.062  1.00  0.83           O  
ATOM    433  CB  ASP A  27      21.548  -4.569  28.713  1.00  0.83           C  
ATOM    434  CG  ASP A  27      20.473  -5.519  29.250  1.00  0.83           C  
ATOM    435  OD1 ASP A  27      19.719  -6.067  28.456  1.00  0.83           O  
ATOM    436  OD2 ASP A  27      20.388  -5.655  30.447  1.00  0.83           O  
ATOM    437  H   ASP A  27      22.572  -2.643  26.670  1.00  0.83           H  
ATOM    438  HA  ASP A  27      21.851  -5.512  26.861  1.00  0.83           H  
ATOM    439 1HB  ASP A  27      22.515  -4.896  29.099  1.00  0.83           H  
ATOM    440 2HB  ASP A  27      21.375  -3.571  29.102  1.00  0.83           H  
ATOM    441  N   PRO A  28      19.648  -4.765  25.662  1.00  0.83           N  
ATOM    442  CA  PRO A  28      18.347  -4.469  25.079  1.00  0.83           C  
ATOM    443  C   PRO A  28      17.293  -4.190  26.153  1.00  0.83           C  
ATOM    444  O   PRO A  28      16.386  -3.392  25.925  1.00  0.83           O  
ATOM    445  CB  PRO A  28      18.045  -5.746  24.297  1.00  0.83           C  
ATOM    446  CG  PRO A  28      19.411  -6.262  23.898  1.00  0.83           C  
ATOM    447  CD  PRO A  28      20.297  -5.963  25.092  1.00  0.83           C  
ATOM    448  HA  PRO A  28      18.427  -3.616  24.400  1.00  0.83           H  
ATOM    449 1HB  PRO A  28      17.480  -6.449  24.929  1.00  0.83           H  
ATOM    450 2HB  PRO A  28      17.413  -5.514  23.426  1.00  0.83           H  
ATOM    451 1HG  PRO A  28      19.358  -7.334  23.665  1.00  0.83           H  
ATOM    452 2HG  PRO A  28      19.751  -5.754  22.982  1.00  0.83           H  
ATOM    453 1HD  PRO A  28      20.272  -6.797  25.817  1.00  0.83           H  
ATOM    454 2HD  PRO A  28      21.314  -5.732  24.735  1.00  0.83           H  
ATOM    455  N   TYR A  29      17.405  -4.831  27.328  1.00  0.83           N  
ATOM    456  CA  TYR A  29      16.456  -4.596  28.407  1.00  0.83           C  
ATOM    457  C   TYR A  29      16.521  -3.141  28.833  1.00  0.83           C  
ATOM    458  O   TYR A  29      15.495  -2.503  29.066  1.00  0.83           O  
ATOM    459  CB  TYR A  29      16.688  -5.543  29.576  1.00  0.83           C  
ATOM    460  CG  TYR A  29      15.782  -5.313  30.754  1.00  0.83           C  
ATOM    461  CD1 TYR A  29      14.441  -5.670  30.692  1.00  0.83           C  
ATOM    462  CD2 TYR A  29      16.306  -4.791  31.921  1.00  0.83           C  
ATOM    463  CE1 TYR A  29      13.628  -5.482  31.794  1.00  0.83           C  
ATOM    464  CE2 TYR A  29      15.497  -4.618  33.020  1.00  0.83           C  
ATOM    465  CZ  TYR A  29      14.163  -4.955  32.961  1.00  0.83           C  
ATOM    466  OH  TYR A  29      13.358  -4.775  34.063  1.00  0.83           O  
ATOM    467  H   TYR A  29      18.191  -5.464  27.520  1.00  0.83           H  
ATOM    468  HA  TYR A  29      15.448  -4.779  28.027  1.00  0.83           H  
ATOM    469 1HB  TYR A  29      16.566  -6.573  29.241  1.00  0.83           H  
ATOM    470 2HB  TYR A  29      17.710  -5.437  29.923  1.00  0.83           H  
ATOM    471  HD1 TYR A  29      14.029  -6.092  29.773  1.00  0.83           H  
ATOM    472  HD2 TYR A  29      17.365  -4.523  31.968  1.00  0.83           H  
ATOM    473  HE1 TYR A  29      12.573  -5.755  31.745  1.00  0.83           H  
ATOM    474  HE2 TYR A  29      15.913  -4.212  33.941  1.00  0.83           H  
ATOM    475  HH  TYR A  29      13.882  -4.429  34.789  1.00  0.83           H  
ATOM    476  N   CYS A  30      17.735  -2.620  29.000  1.00  0.83           N  
ATOM    477  CA  CYS A  30      17.881  -1.246  29.437  1.00  0.83           C  
ATOM    478  C   CYS A  30      17.305  -0.334  28.374  1.00  0.83           C  
ATOM    479  O   CYS A  30      16.706   0.699  28.683  1.00  0.83           O  
ATOM    480  CB  CYS A  30      19.339  -0.897  29.674  1.00  0.83           C  
ATOM    481  SG  CYS A  30      20.064  -1.754  31.093  1.00  0.83           S  
ATOM    482  H   CYS A  30      18.560  -3.159  28.748  1.00  0.83           H  
ATOM    483  HA  CYS A  30      17.328  -1.110  30.363  1.00  0.83           H  
ATOM    484 1HB  CYS A  30      19.928  -1.151  28.790  1.00  0.83           H  
ATOM    485 2HB  CYS A  30      19.440   0.176  29.834  1.00  0.83           H  
ATOM    486  HG  CYS A  30      19.985  -2.989  30.574  1.00  0.83           H  
ATOM    487  N   ALA A  31      17.492  -0.712  27.103  1.00  0.82           N  
ATOM    488  CA  ALA A  31      16.927   0.090  26.025  1.00  0.82           C  
ATOM    489  C   ALA A  31      15.398   0.126  26.150  1.00  0.82           C  
ATOM    490  O   ALA A  31      14.788   1.189  25.998  1.00  0.82           O  
ATOM    491  CB  ALA A  31      17.363  -0.449  24.668  1.00  0.82           C  
ATOM    492  H   ALA A  31      18.029  -1.562  26.912  1.00  0.82           H  
ATOM    493  HA  ALA A  31      17.287   1.107  26.138  1.00  0.82           H  
ATOM    494 1HB  ALA A  31      16.965   0.168  23.883  1.00  0.82           H  
ATOM    495 2HB  ALA A  31      18.450  -0.443  24.609  1.00  0.82           H  
ATOM    496 3HB  ALA A  31      17.002  -1.458  24.540  1.00  0.82           H  
ATOM    497  N   GLU A  32      14.772  -1.010  26.506  1.00  0.82           N  
ATOM    498  CA  GLU A  32      13.318  -1.008  26.676  1.00  0.82           C  
ATOM    499  C   GLU A  32      12.925  -0.103  27.838  1.00  0.82           C  
ATOM    500  O   GLU A  32      11.949   0.650  27.751  1.00  0.82           O  
ATOM    501  CB  GLU A  32      12.752  -2.409  26.976  1.00  0.82           C  
ATOM    502  CG  GLU A  32      12.816  -3.408  25.852  1.00  0.82           C  
ATOM    503  CD  GLU A  32      12.180  -4.751  26.192  1.00  0.82           C  
ATOM    504  OE1 GLU A  32      11.774  -4.934  27.317  1.00  0.82           O  
ATOM    505  OE2 GLU A  32      12.100  -5.590  25.322  1.00  0.82           O  
ATOM    506  H   GLU A  32      15.308  -1.873  26.610  1.00  0.82           H  
ATOM    507  HA  GLU A  32      12.860  -0.627  25.763  1.00  0.82           H  
ATOM    508 1HB  GLU A  32      13.283  -2.839  27.824  1.00  0.82           H  
ATOM    509 2HB  GLU A  32      11.706  -2.313  27.267  1.00  0.82           H  
ATOM    510 1HG  GLU A  32      12.351  -2.992  24.957  1.00  0.82           H  
ATOM    511 2HG  GLU A  32      13.863  -3.576  25.651  1.00  0.82           H  
ATOM    512  N   LEU A  33      13.705  -0.140  28.921  1.00  0.82           N  
ATOM    513  CA  LEU A  33      13.362   0.682  30.069  1.00  0.82           C  
ATOM    514  C   LEU A  33      13.455   2.153  29.698  1.00  0.82           C  
ATOM    515  O   LEU A  33      12.596   2.956  30.066  1.00  0.82           O  
ATOM    516  CB  LEU A  33      14.315   0.418  31.238  1.00  0.82           C  
ATOM    517  CG  LEU A  33      14.246  -0.957  31.903  1.00  0.82           C  
ATOM    518  CD1 LEU A  33      15.352  -1.029  32.941  1.00  0.82           C  
ATOM    519  CD2 LEU A  33      12.883  -1.174  32.515  1.00  0.82           C  
ATOM    520  H   LEU A  33      14.499  -0.783  28.952  1.00  0.82           H  
ATOM    521  HA  LEU A  33      12.342   0.456  30.372  1.00  0.82           H  
ATOM    522 1HB  LEU A  33      15.332   0.551  30.881  1.00  0.82           H  
ATOM    523 2HB  LEU A  33      14.128   1.165  32.006  1.00  0.82           H  
ATOM    524  HG  LEU A  33      14.426  -1.735  31.164  1.00  0.82           H  
ATOM    525 1HD1 LEU A  33      15.338  -1.978  33.424  1.00  0.82           H  
ATOM    526 2HD1 LEU A  33      16.314  -0.881  32.462  1.00  0.82           H  
ATOM    527 3HD1 LEU A  33      15.195  -0.251  33.685  1.00  0.82           H  
ATOM    528 1HD2 LEU A  33      12.852  -2.158  32.984  1.00  0.82           H  
ATOM    529 2HD2 LEU A  33      12.691  -0.407  33.264  1.00  0.82           H  
ATOM    530 3HD2 LEU A  33      12.124  -1.121  31.734  1.00  0.82           H  
ATOM    531  N   ALA A  34      14.488   2.500  28.931  1.00  0.81           N  
ATOM    532  CA  ALA A  34      14.675   3.866  28.484  1.00  0.81           C  
ATOM    533  C   ALA A  34      13.522   4.301  27.593  1.00  0.81           C  
ATOM    534  O   ALA A  34      12.995   5.402  27.715  1.00  0.81           O  
ATOM    535  CB  ALA A  34      15.980   3.973  27.748  1.00  0.81           C  
ATOM    536  H   ALA A  34      15.175   1.794  28.671  1.00  0.81           H  
ATOM    537  HA  ALA A  34      14.696   4.514  29.358  1.00  0.81           H  
ATOM    538 1HB  ALA A  34      16.123   4.988  27.440  1.00  0.81           H  
ATOM    539 2HB  ALA A  34      16.784   3.666  28.413  1.00  0.81           H  
ATOM    540 3HB  ALA A  34      15.963   3.323  26.880  1.00  0.81           H  
ATOM    541  N   ALA A  35      13.072   3.413  26.721  1.00  0.81           N  
ATOM    542  CA  ALA A  35      11.965   3.719  25.832  1.00  0.81           C  
ATOM    543  C   ALA A  35      10.698   4.029  26.621  1.00  0.81           C  
ATOM    544  O   ALA A  35       9.945   4.958  26.307  1.00  0.81           O  
ATOM    545  CB  ALA A  35      11.744   2.564  24.898  1.00  0.81           C  
ATOM    546  H   ALA A  35      13.536   2.508  26.640  1.00  0.81           H  
ATOM    547  HA  ALA A  35      12.226   4.604  25.255  1.00  0.81           H  
ATOM    548 1HB  ALA A  35      10.951   2.811  24.223  1.00  0.81           H  
ATOM    549 2HB  ALA A  35      12.629   2.394  24.367  1.00  0.81           H  
ATOM    550 3HB  ALA A  35      11.482   1.674  25.464  1.00  0.81           H  
ATOM    551  N   ASN A  36      10.529   3.325  27.733  1.00  0.80           N  
ATOM    552  CA  ASN A  36       9.352   3.474  28.566  1.00  0.80           C  
ATOM    553  C   ASN A  36       9.486   4.624  29.552  1.00  0.80           C  
ATOM    554  O   ASN A  36       8.581   4.882  30.348  1.00  0.80           O  
ATOM    555  CB  ASN A  36       9.068   2.163  29.267  1.00  0.80           C  
ATOM    556  CG  ASN A  36       8.520   1.174  28.309  1.00  0.80           C  
ATOM    557  OD1 ASN A  36       7.695   1.579  27.486  1.00  0.80           O  
ATOM    558  ND2 ASN A  36       8.949  -0.071  28.367  1.00  0.80           N  
ATOM    559  H   ASN A  36      11.200   2.589  27.959  1.00  0.80           H  
ATOM    560  HA  ASN A  36       8.506   3.704  27.920  1.00  0.80           H  
ATOM    561 1HB  ASN A  36       9.996   1.770  29.694  1.00  0.80           H  
ATOM    562 2HB  ASN A  36       8.361   2.318  30.079  1.00  0.80           H  
ATOM    563 1HD2 ASN A  36       8.623  -0.760  27.694  1.00  0.80           H  
ATOM    564 2HD2 ASN A  36       9.624  -0.334  29.054  1.00  0.80           H  
ATOM    565  N   ALA A  37      10.605   5.348  29.476  1.00  0.78           N  
ATOM    566  CA  ALA A  37      10.822   6.519  30.294  1.00  0.78           C  
ATOM    567  C   ALA A  37      10.215   7.744  29.607  1.00  0.78           C  
ATOM    568  O   ALA A  37      10.198   8.833  30.181  1.00  0.78           O  
ATOM    569  CB  ALA A  37      12.297   6.723  30.556  1.00  0.78           C  
ATOM    570  H   ALA A  37      11.337   5.101  28.815  1.00  0.78           H  
ATOM    571  HA  ALA A  37      10.311   6.374  31.245  1.00  0.78           H  
ATOM    572 1HB  ALA A  37      12.440   7.599  31.184  1.00  0.78           H  
ATOM    573 2HB  ALA A  37      12.701   5.840  31.054  1.00  0.78           H  
ATOM    574 3HB  ALA A  37      12.792   6.862  29.628  1.00  0.78           H  
ATOM    575  N   GLY A  38       9.696   7.567  28.378  1.00  0.76           N  
ATOM    576  CA  GLY A  38       9.080   8.678  27.656  1.00  0.76           C  
ATOM    577  C   GLY A  38      10.019   9.537  26.800  1.00  0.76           C  
ATOM    578  O   GLY A  38       9.689  10.679  26.487  1.00  0.76           O  
ATOM    579  H   GLY A  38       9.736   6.653  27.921  1.00  0.76           H  
ATOM    580 1HA  GLY A  38       8.296   8.275  27.015  1.00  0.76           H  
ATOM    581 2HA  GLY A  38       8.576   9.321  28.377  1.00  0.76           H  
ATOM    582  N   PHE A  39      11.182   9.018  26.424  1.00  0.73           N  
ATOM    583  CA  PHE A  39      12.113   9.795  25.598  1.00  0.73           C  
ATOM    584  C   PHE A  39      11.687   9.832  24.135  1.00  0.73           C  
ATOM    585  O   PHE A  39      11.043   8.906  23.636  1.00  0.73           O  
ATOM    586  CB  PHE A  39      13.537   9.256  25.709  1.00  0.73           C  
ATOM    587  CG  PHE A  39      14.146   9.566  27.030  1.00  0.73           C  
ATOM    588  CD1 PHE A  39      14.279   8.603  27.993  1.00  0.73           C  
ATOM    589  CD2 PHE A  39      14.548  10.850  27.319  1.00  0.73           C  
ATOM    590  CE1 PHE A  39      14.808   8.909  29.228  1.00  0.73           C  
ATOM    591  CE2 PHE A  39      15.084  11.171  28.547  1.00  0.73           C  
ATOM    592  CZ  PHE A  39      15.211  10.195  29.509  1.00  0.73           C  
ATOM    593  H   PHE A  39      11.420   8.077  26.709  1.00  0.73           H  
ATOM    594  HA  PHE A  39      12.121  10.823  25.965  1.00  0.73           H  
ATOM    595 1HB  PHE A  39      13.532   8.175  25.576  1.00  0.73           H  
ATOM    596 2HB  PHE A  39      14.160   9.683  24.926  1.00  0.73           H  
ATOM    597  HD1 PHE A  39      13.958   7.591  27.770  1.00  0.73           H  
ATOM    598  HD2 PHE A  39      14.433  11.618  26.555  1.00  0.73           H  
ATOM    599  HE1 PHE A  39      14.906   8.133  29.983  1.00  0.73           H  
ATOM    600  HE2 PHE A  39      15.404  12.193  28.755  1.00  0.73           H  
ATOM    601  HZ  PHE A  39      15.632  10.439  30.483  1.00  0.73           H  
ATOM    602  N   ASP A  40      12.073  10.898  23.434  1.00  0.71           N  
ATOM    603  CA  ASP A  40      11.766  11.020  22.018  1.00  0.71           C  
ATOM    604  C   ASP A  40      12.814  10.245  21.237  1.00  0.71           C  
ATOM    605  O   ASP A  40      12.524   9.659  20.189  1.00  0.71           O  
ATOM    606  CB  ASP A  40      11.799  12.480  21.588  1.00  0.71           C  
ATOM    607  CG  ASP A  40      10.732  13.368  22.242  1.00  0.71           C  
ATOM    608  OD1 ASP A  40       9.557  13.095  22.112  1.00  0.71           O  
ATOM    609  OD2 ASP A  40      11.127  14.345  22.872  1.00  0.71           O  
ATOM    610  H   ASP A  40      12.617  11.633  23.877  1.00  0.71           H  
ATOM    611  HA  ASP A  40      10.782  10.594  21.821  1.00  0.71           H  
ATOM    612 1HB  ASP A  40      12.776  12.889  21.821  1.00  0.71           H  
ATOM    613 2HB  ASP A  40      11.680  12.527  20.512  1.00  0.71           H  
ATOM    614  N   TRP A  41      14.035  10.225  21.763  1.00  0.69           N  
ATOM    615  CA  TRP A  41      15.079   9.464  21.095  1.00  0.69           C  
ATOM    616  C   TRP A  41      16.104   8.895  22.057  1.00  0.69           C  
ATOM    617  O   TRP A  41      16.309   9.409  23.155  1.00  0.69           O  
ATOM    618  CB  TRP A  41      15.760  10.318  20.016  1.00  0.69           C  
ATOM    619  CG  TRP A  41      16.494  11.533  20.515  1.00  0.69           C  
ATOM    620  CD1 TRP A  41      15.964  12.752  20.821  1.00  0.69           C  
ATOM    621  CD2 TRP A  41      17.920  11.661  20.698  1.00  0.69           C  
ATOM    622  NE1 TRP A  41      16.961  13.624  21.200  1.00  0.69           N  
ATOM    623  CE2 TRP A  41      18.165  12.974  21.125  1.00  0.69           C  
ATOM    624  CE3 TRP A  41      18.995  10.783  20.524  1.00  0.69           C  
ATOM    625  CZ2 TRP A  41      19.444  13.428  21.386  1.00  0.69           C  
ATOM    626  CZ3 TRP A  41      20.271  11.239  20.771  1.00  0.69           C  
ATOM    627  CH2 TRP A  41      20.495  12.519  21.192  1.00  0.69           C  
ATOM    628  H   TRP A  41      14.214  10.763  22.610  1.00  0.69           H  
ATOM    629  HA  TRP A  41      14.599   8.627  20.608  1.00  0.69           H  
ATOM    630 1HB  TRP A  41      16.469   9.696  19.466  1.00  0.69           H  
ATOM    631 2HB  TRP A  41      15.006  10.644  19.305  1.00  0.69           H  
ATOM    632  HD1 TRP A  41      14.913  12.992  20.773  1.00  0.69           H  
ATOM    633  HE1 TRP A  41      16.827  14.597  21.478  1.00  0.69           H  
ATOM    634  HE3 TRP A  41      18.825   9.759  20.189  1.00  0.69           H  
ATOM    635  HZ2 TRP A  41      19.645  14.450  21.722  1.00  0.69           H  
ATOM    636  HZ3 TRP A  41      21.092  10.558  20.619  1.00  0.69           H  
ATOM    637  HH2 TRP A  41      21.516  12.829  21.379  1.00  0.69           H  
ATOM    638  N   LEU A  42      16.762   7.840  21.626  1.00  0.68           N  
ATOM    639  CA  LEU A  42      17.783   7.214  22.453  1.00  0.68           C  
ATOM    640  C   LEU A  42      19.067   7.047  21.672  1.00  0.68           C  
ATOM    641  O   LEU A  42      19.017   6.719  20.489  1.00  0.68           O  
ATOM    642  CB  LEU A  42      17.241   5.865  22.958  1.00  0.68           C  
ATOM    643  CG  LEU A  42      15.986   5.980  23.863  1.00  0.68           C  
ATOM    644  CD1 LEU A  42      15.390   4.638  24.100  1.00  0.68           C  
ATOM    645  CD2 LEU A  42      16.395   6.629  25.150  1.00  0.68           C  
ATOM    646  H   LEU A  42      16.531   7.481  20.698  1.00  0.68           H  
ATOM    647  HA  LEU A  42      17.988   7.853  23.309  1.00  0.68           H  
ATOM    648 1HB  LEU A  42      16.994   5.236  22.104  1.00  0.68           H  
ATOM    649 2HB  LEU A  42      18.026   5.384  23.528  1.00  0.68           H  
ATOM    650  HG  LEU A  42      15.229   6.586  23.379  1.00  0.68           H  
ATOM    651 1HD1 LEU A  42      14.520   4.746  24.721  1.00  0.68           H  
ATOM    652 2HD1 LEU A  42      15.111   4.237  23.146  1.00  0.68           H  
ATOM    653 3HD1 LEU A  42      16.078   3.980  24.576  1.00  0.68           H  
ATOM    654 1HD2 LEU A  42      15.531   6.728  25.804  1.00  0.68           H  
ATOM    655 2HD2 LEU A  42      17.158   6.026  25.636  1.00  0.68           H  
ATOM    656 3HD2 LEU A  42      16.802   7.611  24.933  1.00  0.68           H  
ATOM    657  N   LEU A  43      20.212   7.257  22.315  1.00  0.68           N  
ATOM    658  CA  LEU A  43      21.460   7.047  21.588  1.00  0.68           C  
ATOM    659  C   LEU A  43      22.054   5.706  21.957  1.00  0.68           C  
ATOM    660  O   LEU A  43      22.324   5.440  23.127  1.00  0.68           O  
ATOM    661  CB  LEU A  43      22.545   8.089  21.902  1.00  0.68           C  
ATOM    662  CG  LEU A  43      23.862   7.869  21.085  1.00  0.68           C  
ATOM    663  CD1 LEU A  43      23.567   8.163  19.657  1.00  0.68           C  
ATOM    664  CD2 LEU A  43      24.960   8.694  21.594  1.00  0.68           C  
ATOM    665  H   LEU A  43      20.198   7.538  23.298  1.00  0.68           H  
ATOM    666  HA  LEU A  43      21.258   7.059  20.523  1.00  0.68           H  
ATOM    667 1HB  LEU A  43      22.180   9.077  21.725  1.00  0.68           H  
ATOM    668 2HB  LEU A  43      22.817   7.999  22.926  1.00  0.68           H  
ATOM    669  HG  LEU A  43      24.158   6.834  21.157  1.00  0.68           H  
ATOM    670 1HD1 LEU A  43      24.435   7.989  19.048  1.00  0.68           H  
ATOM    671 2HD1 LEU A  43      22.785   7.531  19.343  1.00  0.68           H  
ATOM    672 3HD1 LEU A  43      23.256   9.200  19.556  1.00  0.68           H  
ATOM    673 1HD2 LEU A  43      25.853   8.517  21.016  1.00  0.68           H  
ATOM    674 2HD2 LEU A  43      24.678   9.732  21.513  1.00  0.68           H  
ATOM    675 3HD2 LEU A  43      25.148   8.431  22.627  1.00  0.68           H  
ATOM    676  N   LEU A  44      22.332   4.868  20.980  1.00  0.70           N  
ATOM    677  CA  LEU A  44      22.980   3.618  21.320  1.00  0.70           C  
ATOM    678  C   LEU A  44      24.475   3.904  21.197  1.00  0.70           C  
ATOM    679  O   LEU A  44      25.032   4.072  20.101  1.00  0.70           O  
ATOM    680  CB  LEU A  44      22.530   2.472  20.418  1.00  0.70           C  
ATOM    681  CG  LEU A  44      21.002   2.200  20.359  1.00  0.70           C  
ATOM    682  CD1 LEU A  44      20.689   1.006  19.425  1.00  0.70           C  
ATOM    683  CD2 LEU A  44      20.528   1.940  21.739  1.00  0.70           C  
ATOM    684  H   LEU A  44      22.093   5.103  20.022  1.00  0.70           H  
ATOM    685  HA  LEU A  44      22.760   3.352  22.354  1.00  0.70           H  
ATOM    686 1HB  LEU A  44      22.897   2.656  19.434  1.00  0.70           H  
ATOM    687 2HB  LEU A  44      22.997   1.559  20.785  1.00  0.70           H  
ATOM    688  HG  LEU A  44      20.491   3.082  19.959  1.00  0.70           H  
ATOM    689 1HD1 LEU A  44      19.613   0.831  19.404  1.00  0.70           H  
ATOM    690 2HD1 LEU A  44      21.028   1.202  18.431  1.00  0.70           H  
ATOM    691 3HD1 LEU A  44      21.192   0.120  19.798  1.00  0.70           H  
ATOM    692 1HD2 LEU A  44      19.455   1.766  21.737  1.00  0.70           H  
ATOM    693 2HD2 LEU A  44      21.033   1.080  22.141  1.00  0.70           H  
ATOM    694 3HD2 LEU A  44      20.766   2.810  22.336  1.00  0.70           H  
ATOM    695  N   ASP A  45      25.126   4.064  22.343  1.00  0.73           N  
ATOM    696  CA  ASP A  45      26.492   4.545  22.325  1.00  0.73           C  
ATOM    697  C   ASP A  45      27.526   3.471  22.080  1.00  0.73           C  
ATOM    698  O   ASP A  45      28.169   2.976  23.008  1.00  0.73           O  
ATOM    699  CB  ASP A  45      26.779   5.292  23.627  1.00  0.73           C  
ATOM    700  CG  ASP A  45      28.169   5.867  23.711  1.00  0.73           C  
ATOM    701  OD1 ASP A  45      29.039   5.440  22.953  1.00  0.73           O  
ATOM    702  OD2 ASP A  45      28.387   6.741  24.532  1.00  0.73           O  
ATOM    703  H   ASP A  45      24.669   3.884  23.242  1.00  0.73           H  
ATOM    704  HA  ASP A  45      26.569   5.270  21.523  1.00  0.73           H  
ATOM    705 1HB  ASP A  45      26.052   6.102  23.746  1.00  0.73           H  
ATOM    706 2HB  ASP A  45      26.635   4.610  24.465  1.00  0.73           H  
ATOM    707  N   GLY A  46      27.812   3.248  20.796  1.00  0.77           N  
ATOM    708  CA  GLY A  46      28.733   2.218  20.339  1.00  0.77           C  
ATOM    709  C   GLY A  46      30.208   2.592  20.497  1.00  0.77           C  
ATOM    710  O   GLY A  46      31.078   1.885  19.982  1.00  0.77           O  
ATOM    711  H   GLY A  46      27.275   3.745  20.078  1.00  0.77           H  
ATOM    712 1HA  GLY A  46      28.538   1.300  20.888  1.00  0.77           H  
ATOM    713 2HA  GLY A  46      28.527   2.007  19.290  1.00  0.77           H  
ATOM    714  N   GLU A  47      30.497   3.726  21.147  1.00  0.82           N  
ATOM    715  CA  GLU A  47      31.882   4.112  21.364  1.00  0.82           C  
ATOM    716  C   GLU A  47      32.284   3.778  22.801  1.00  0.82           C  
ATOM    717  O   GLU A  47      33.401   3.310  23.044  1.00  0.82           O  
ATOM    718  CB  GLU A  47      32.131   5.592  21.059  1.00  0.82           C  
ATOM    719  CG  GLU A  47      33.618   5.977  21.219  1.00  0.82           C  
ATOM    720  CD  GLU A  47      33.976   7.379  20.779  1.00  0.82           C  
ATOM    721  OE1 GLU A  47      33.176   8.030  20.146  1.00  0.82           O  
ATOM    722  OE2 GLU A  47      35.053   7.816  21.106  1.00  0.82           O  
ATOM    723  H   GLU A  47      29.753   4.288  21.573  1.00  0.82           H  
ATOM    724  HA  GLU A  47      32.517   3.526  20.711  1.00  0.82           H  
ATOM    725 1HB  GLU A  47      31.817   5.820  20.037  1.00  0.82           H  
ATOM    726 2HB  GLU A  47      31.540   6.206  21.741  1.00  0.82           H  
ATOM    727 1HG  GLU A  47      33.889   5.862  22.270  1.00  0.82           H  
ATOM    728 2HG  GLU A  47      34.213   5.267  20.641  1.00  0.82           H  
ATOM    729  N   HIS A  48      31.370   4.009  23.751  1.00  0.86           N  
ATOM    730  CA  HIS A  48      31.653   3.734  25.158  1.00  0.86           C  
ATOM    731  C   HIS A  48      31.093   2.387  25.639  1.00  0.86           C  
ATOM    732  O   HIS A  48      31.715   1.718  26.467  1.00  0.86           O  
ATOM    733  CB  HIS A  48      31.090   4.841  26.048  1.00  0.86           C  
ATOM    734  CG  HIS A  48      31.719   6.178  25.820  1.00  0.86           C  
ATOM    735  ND1 HIS A  48      31.021   7.235  25.288  1.00  0.86           N  
ATOM    736  CD2 HIS A  48      32.975   6.628  26.047  1.00  0.86           C  
ATOM    737  CE1 HIS A  48      31.816   8.284  25.199  1.00  0.86           C  
ATOM    738  NE2 HIS A  48      33.011   7.945  25.656  1.00  0.86           N  
ATOM    739  H   HIS A  48      30.470   4.421  23.487  1.00  0.86           H  
ATOM    740  HA  HIS A  48      32.731   3.706  25.304  1.00  0.86           H  
ATOM    741 1HB  HIS A  48      30.017   4.935  25.867  1.00  0.86           H  
ATOM    742 2HB  HIS A  48      31.222   4.570  27.093  1.00  0.86           H  
ATOM    743  HD1 HIS A  48      30.034   7.198  24.995  1.00  0.86           H  
ATOM    744  HD2 HIS A  48      33.869   6.155  26.454  1.00  0.86           H  
ATOM    745  HE1 HIS A  48      31.444   9.225  24.803  1.00  0.86           H  
ATOM    746  N   ALA A  49      29.914   1.992  25.155  1.00  0.90           N  
ATOM    747  CA  ALA A  49      29.311   0.736  25.591  1.00  0.90           C  
ATOM    748  C   ALA A  49      30.069  -0.415  24.960  1.00  0.90           C  
ATOM    749  O   ALA A  49      30.485  -0.294  23.808  1.00  0.90           O  
ATOM    750  CB  ALA A  49      27.863   0.656  25.169  1.00  0.90           C  
ATOM    751  H   ALA A  49      29.416   2.550  24.457  1.00  0.90           H  
ATOM    752  HA  ALA A  49      29.380   0.689  26.676  1.00  0.90           H  
ATOM    753 1HB  ALA A  49      27.412  -0.276  25.493  1.00  0.90           H  
ATOM    754 2HB  ALA A  49      27.317   1.476  25.581  1.00  0.90           H  
ATOM    755 3HB  ALA A  49      27.830   0.721  24.104  1.00  0.90           H  
ATOM    756  N   PRO A  50      30.175  -1.588  25.591  1.00  0.92           N  
ATOM    757  CA  PRO A  50      30.810  -2.765  25.024  1.00  0.92           C  
ATOM    758  C   PRO A  50      29.893  -3.451  24.015  1.00  0.92           C  
ATOM    759  O   PRO A  50      29.472  -4.590  24.211  1.00  0.92           O  
ATOM    760  CB  PRO A  50      31.064  -3.618  26.269  1.00  0.92           C  
ATOM    761  CG  PRO A  50      29.918  -3.262  27.199  1.00  0.92           C  
ATOM    762  CD  PRO A  50      29.683  -1.762  26.968  1.00  0.92           C  
ATOM    763  HA  PRO A  50      31.756  -2.469  24.548  1.00  0.92           H  
ATOM    764 1HB  PRO A  50      31.075  -4.683  25.995  1.00  0.92           H  
ATOM    765 2HB  PRO A  50      32.052  -3.383  26.691  1.00  0.92           H  
ATOM    766 1HG  PRO A  50      29.043  -3.874  26.958  1.00  0.92           H  
ATOM    767 2HG  PRO A  50      30.189  -3.493  28.241  1.00  0.92           H  
ATOM    768 1HD  PRO A  50      28.614  -1.531  27.048  1.00  0.92           H  
ATOM    769 2HD  PRO A  50      30.291  -1.171  27.671  1.00  0.92           H  
ATOM    770  N   ASN A  51      29.573  -2.724  22.949  1.00  0.93           N  
ATOM    771  CA  ASN A  51      28.695  -3.200  21.893  1.00  0.93           C  
ATOM    772  C   ASN A  51      29.407  -3.809  20.696  1.00  0.93           C  
ATOM    773  O   ASN A  51      30.529  -3.444  20.339  1.00  0.93           O  
ATOM    774  CB  ASN A  51      27.793  -2.089  21.351  1.00  0.93           C  
ATOM    775  CG  ASN A  51      26.684  -1.654  22.237  1.00  0.93           C  
ATOM    776  OD1 ASN A  51      26.031  -2.457  22.901  1.00  0.93           O  
ATOM    777  ND2 ASN A  51      26.418  -0.386  22.232  1.00  0.93           N  
ATOM    778  H   ASN A  51      29.976  -1.792  22.881  1.00  0.93           H  
ATOM    779  HA  ASN A  51      28.061  -3.982  22.313  1.00  0.93           H  
ATOM    780 1HB  ASN A  51      28.411  -1.218  21.131  1.00  0.93           H  
ATOM    781 2HB  ASN A  51      27.364  -2.416  20.405  1.00  0.93           H  
ATOM    782 1HD2 ASN A  51      25.673  -0.025  22.796  1.00  0.93           H  
ATOM    783 2HD2 ASN A  51      26.956   0.233  21.662  1.00  0.93           H  
ATOM    784  N   ASP A  52      28.681  -4.702  20.056  1.00  0.92           N  
ATOM    785  CA  ASP A  52      28.973  -5.266  18.750  1.00  0.92           C  
ATOM    786  C   ASP A  52      27.865  -4.742  17.832  1.00  0.92           C  
ATOM    787  O   ASP A  52      27.684  -3.536  17.967  1.00  0.92           O  
ATOM    788  CB  ASP A  52      29.111  -6.787  18.784  1.00  0.92           C  
ATOM    789  CG  ASP A  52      27.903  -7.451  19.248  1.00  0.92           C  
ATOM    790  OD1 ASP A  52      27.053  -6.761  19.753  1.00  0.92           O  
ATOM    791  OD2 ASP A  52      27.770  -8.625  19.070  1.00  0.92           O  
ATOM    792  H   ASP A  52      27.819  -4.971  20.500  1.00  0.92           H  
ATOM    793  HA  ASP A  52      29.922  -4.866  18.392  1.00  0.92           H  
ATOM    794 1HB  ASP A  52      29.350  -7.150  17.784  1.00  0.92           H  
ATOM    795 2HB  ASP A  52      29.939  -7.062  19.438  1.00  0.92           H  
ATOM    796  N   LEU A  53      27.907  -5.224  16.597  1.00  0.90           N  
ATOM    797  CA  LEU A  53      26.626  -5.198  15.869  1.00  0.90           C  
ATOM    798  C   LEU A  53      25.433  -6.032  16.368  1.00  0.90           C  
ATOM    799  O   LEU A  53      24.297  -5.568  16.260  1.00  0.90           O  
ATOM    800  CB  LEU A  53      26.882  -5.577  14.421  1.00  0.90           C  
ATOM    801  CG  LEU A  53      27.627  -4.538  13.613  1.00  0.90           C  
ATOM    802  CD1 LEU A  53      28.011  -5.119  12.301  1.00  0.90           C  
ATOM    803  CD2 LEU A  53      26.714  -3.321  13.401  1.00  0.90           C  
ATOM    804  H   LEU A  53      28.642  -4.817  16.036  1.00  0.90           H  
ATOM    805  HA  LEU A  53      26.298  -4.161  15.872  1.00  0.90           H  
ATOM    806 1HB  LEU A  53      27.458  -6.499  14.399  1.00  0.90           H  
ATOM    807 2HB  LEU A  53      25.923  -5.757  13.933  1.00  0.90           H  
ATOM    808  HG  LEU A  53      28.533  -4.236  14.140  1.00  0.90           H  
ATOM    809 1HD1 LEU A  53      28.539  -4.371  11.756  1.00  0.90           H  
ATOM    810 2HD1 LEU A  53      28.658  -5.982  12.453  1.00  0.90           H  
ATOM    811 3HD1 LEU A  53      27.120  -5.423  11.754  1.00  0.90           H  
ATOM    812 1HD2 LEU A  53      27.237  -2.567  12.813  1.00  0.90           H  
ATOM    813 2HD2 LEU A  53      25.813  -3.627  12.868  1.00  0.90           H  
ATOM    814 3HD2 LEU A  53      26.439  -2.902  14.365  1.00  0.90           H  
ATOM    815  N   ARG A  54      25.639  -7.238  16.896  1.00  0.86           N  
ATOM    816  CA  ARG A  54      24.474  -8.052  17.276  1.00  0.86           C  
ATOM    817  C   ARG A  54      23.674  -7.420  18.417  1.00  0.86           C  
ATOM    818  O   ARG A  54      22.439  -7.425  18.400  1.00  0.86           O  
ATOM    819  CB  ARG A  54      24.903  -9.452  17.676  1.00  0.86           C  
ATOM    820  CG  ARG A  54      25.414 -10.309  16.533  1.00  0.86           C  
ATOM    821  CD  ARG A  54      25.921 -11.618  17.017  1.00  0.86           C  
ATOM    822  NE  ARG A  54      26.407 -12.459  15.927  1.00  0.86           N  
ATOM    823  CZ  ARG A  54      27.124 -13.586  16.097  1.00  0.86           C  
ATOM    824  NH1 ARG A  54      27.434 -13.988  17.310  1.00  0.86           N  
ATOM    825  NH2 ARG A  54      27.517 -14.286  15.047  1.00  0.86           N  
ATOM    826  H   ARG A  54      26.577  -7.601  17.031  1.00  0.86           H  
ATOM    827  HA  ARG A  54      23.822  -8.136  16.408  1.00  0.86           H  
ATOM    828 1HB  ARG A  54      25.667  -9.403  18.432  1.00  0.86           H  
ATOM    829 2HB  ARG A  54      24.056  -9.971  18.118  1.00  0.86           H  
ATOM    830 1HG  ARG A  54      24.609 -10.487  15.821  1.00  0.86           H  
ATOM    831 2HG  ARG A  54      26.233  -9.784  16.038  1.00  0.86           H  
ATOM    832 1HD  ARG A  54      26.748 -11.444  17.711  1.00  0.86           H  
ATOM    833 2HD  ARG A  54      25.124 -12.150  17.531  1.00  0.86           H  
ATOM    834  HE  ARG A  54      26.187 -12.178  14.981  1.00  0.86           H  
ATOM    835 1HH1 ARG A  54      27.135 -13.447  18.112  1.00  0.86           H  
ATOM    836 2HH1 ARG A  54      27.972 -14.832  17.441  1.00  0.86           H  
ATOM    837 1HH2 ARG A  54      27.279 -13.975  14.115  1.00  0.86           H  
ATOM    838 2HH2 ARG A  54      28.055 -15.129  15.175  1.00  0.86           H  
ATOM    839  N   SER A  55      24.373  -6.828  19.381  1.00  0.83           N  
ATOM    840  CA  SER A  55      23.739  -6.172  20.508  1.00  0.83           C  
ATOM    841  C   SER A  55      22.935  -4.977  20.018  1.00  0.83           C  
ATOM    842  O   SER A  55      21.818  -4.751  20.482  1.00  0.83           O  
ATOM    843  CB  SER A  55      24.796  -5.721  21.487  1.00  0.83           C  
ATOM    844  OG  SER A  55      25.484  -6.822  21.989  1.00  0.83           O  
ATOM    845  H   SER A  55      25.390  -6.868  19.363  1.00  0.83           H  
ATOM    846  HA  SER A  55      23.066  -6.877  20.996  1.00  0.83           H  
ATOM    847 1HB  SER A  55      25.496  -5.041  20.993  1.00  0.83           H  
ATOM    848 2HB  SER A  55      24.328  -5.172  22.305  1.00  0.83           H  
ATOM    849  HG  SER A  55      26.068  -7.102  21.240  1.00  0.83           H  
ATOM    850  N   LEU A  56      23.497  -4.227  19.057  1.00  0.79           N  
ATOM    851  CA  LEU A  56      22.827  -3.057  18.493  1.00  0.79           C  
ATOM    852  C   LEU A  56      21.579  -3.490  17.741  1.00  0.79           C  
ATOM    853  O   LEU A  56      20.539  -2.842  17.823  1.00  0.79           O  
ATOM    854  CB  LEU A  56      23.768  -2.286  17.558  1.00  0.79           C  
ATOM    855  CG  LEU A  56      24.942  -1.563  18.238  1.00  0.79           C  
ATOM    856  CD1 LEU A  56      25.867  -1.020  17.194  1.00  0.79           C  
ATOM    857  CD2 LEU A  56      24.410  -0.425  19.098  1.00  0.79           C  
ATOM    858  H   LEU A  56      24.413  -4.484  18.716  1.00  0.79           H  
ATOM    859  HA  LEU A  56      22.534  -2.398  19.310  1.00  0.79           H  
ATOM    860 1HB  LEU A  56      24.182  -2.981  16.830  1.00  0.79           H  
ATOM    861 2HB  LEU A  56      23.184  -1.540  17.022  1.00  0.79           H  
ATOM    862  HG  LEU A  56      25.495  -2.270  18.858  1.00  0.79           H  
ATOM    863 1HD1 LEU A  56      26.703  -0.511  17.673  1.00  0.79           H  
ATOM    864 2HD1 LEU A  56      26.244  -1.833  16.583  1.00  0.79           H  
ATOM    865 3HD1 LEU A  56      25.325  -0.328  16.584  1.00  0.79           H  
ATOM    866 1HD2 LEU A  56      25.240   0.089  19.578  1.00  0.79           H  
ATOM    867 2HD2 LEU A  56      23.862   0.278  18.478  1.00  0.79           H  
ATOM    868 3HD2 LEU A  56      23.749  -0.829  19.854  1.00  0.79           H  
ATOM    869  N   LEU A  57      21.657  -4.626  17.043  1.00  0.77           N  
ATOM    870  CA  LEU A  57      20.500  -5.149  16.326  1.00  0.77           C  
ATOM    871  C   LEU A  57      19.399  -5.414  17.354  1.00  0.77           C  
ATOM    872  O   LEU A  57      18.247  -5.002  17.176  1.00  0.77           O  
ATOM    873  CB  LEU A  57      20.873  -6.440  15.578  1.00  0.77           C  
ATOM    874  CG  LEU A  57      19.765  -7.126  14.785  1.00  0.77           C  
ATOM    875  CD1 LEU A  57      19.277  -6.208  13.696  1.00  0.77           C  
ATOM    876  CD2 LEU A  57      20.308  -8.411  14.186  1.00  0.77           C  
ATOM    877  H   LEU A  57      22.546  -5.121  16.980  1.00  0.77           H  
ATOM    878  HA  LEU A  57      20.151  -4.404  15.614  1.00  0.77           H  
ATOM    879 1HB  LEU A  57      21.689  -6.211  14.891  1.00  0.77           H  
ATOM    880 2HB  LEU A  57      21.237  -7.160  16.295  1.00  0.77           H  
ATOM    881  HG  LEU A  57      18.929  -7.352  15.448  1.00  0.77           H  
ATOM    882 1HD1 LEU A  57      18.494  -6.710  13.142  1.00  0.77           H  
ATOM    883 2HD1 LEU A  57      18.892  -5.283  14.132  1.00  0.77           H  
ATOM    884 3HD1 LEU A  57      20.099  -5.992  13.037  1.00  0.77           H  
ATOM    885 1HD2 LEU A  57      19.521  -8.911  13.619  1.00  0.77           H  
ATOM    886 2HD2 LEU A  57      21.142  -8.177  13.524  1.00  0.77           H  
ATOM    887 3HD2 LEU A  57      20.652  -9.066  14.987  1.00  0.77           H  
ATOM    888  N   GLY A  58      19.784  -6.073  18.453  1.00  0.75           N  
ATOM    889  CA  GLY A  58      18.894  -6.385  19.563  1.00  0.75           C  
ATOM    890  C   GLY A  58      18.245  -5.122  20.124  1.00  0.75           C  
ATOM    891  O   GLY A  58      17.020  -5.057  20.261  1.00  0.75           O  
ATOM    892  H   GLY A  58      20.752  -6.389  18.512  1.00  0.75           H  
ATOM    893 1HA  GLY A  58      18.125  -7.081  19.231  1.00  0.75           H  
ATOM    894 2HA  GLY A  58      19.467  -6.880  20.347  1.00  0.75           H  
ATOM    895  N   GLN A  59      19.066  -4.120  20.452  1.00  0.75           N  
ATOM    896  CA  GLN A  59      18.562  -2.869  21.002  1.00  0.75           C  
ATOM    897  C   GLN A  59      17.634  -2.149  20.029  1.00  0.75           C  
ATOM    898  O   GLN A  59      16.594  -1.633  20.438  1.00  0.75           O  
ATOM    899  CB  GLN A  59      19.724  -1.950  21.384  1.00  0.75           C  
ATOM    900  CG  GLN A  59      20.518  -2.385  22.618  1.00  0.75           C  
ATOM    901  CD  GLN A  59      21.714  -1.517  22.871  1.00  0.75           C  
ATOM    902  OE1 GLN A  59      22.470  -1.203  21.955  1.00  0.75           O  
ATOM    903  NE2 GLN A  59      21.890  -1.097  24.122  1.00  0.75           N  
ATOM    904  H   GLN A  59      20.067  -4.245  20.322  1.00  0.75           H  
ATOM    905  HA  GLN A  59      17.995  -3.098  21.902  1.00  0.75           H  
ATOM    906 1HB  GLN A  59      20.419  -1.916  20.551  1.00  0.75           H  
ATOM    907 2HB  GLN A  59      19.351  -0.942  21.549  1.00  0.75           H  
ATOM    908 1HG  GLN A  59      19.887  -2.291  23.482  1.00  0.75           H  
ATOM    909 2HG  GLN A  59      20.848  -3.416  22.498  1.00  0.75           H  
ATOM    910 1HE2 GLN A  59      22.666  -0.503  24.347  1.00  0.75           H  
ATOM    911 2HE2 GLN A  59      21.246  -1.357  24.842  1.00  0.75           H  
ATOM    912  N   LEU A  60      17.948  -2.150  18.736  1.00  0.76           N  
ATOM    913  CA  LEU A  60      17.049  -1.487  17.807  1.00  0.76           C  
ATOM    914  C   LEU A  60      15.698  -2.198  17.784  1.00  0.76           C  
ATOM    915  O   LEU A  60      14.642  -1.551  17.769  1.00  0.76           O  
ATOM    916  CB  LEU A  60      17.617  -1.489  16.381  1.00  0.76           C  
ATOM    917  CG  LEU A  60      18.855  -0.626  16.086  1.00  0.76           C  
ATOM    918  CD1 LEU A  60      19.314  -0.922  14.670  1.00  0.76           C  
ATOM    919  CD2 LEU A  60      18.516   0.817  16.250  1.00  0.76           C  
ATOM    920  H   LEU A  60      18.812  -2.578  18.405  1.00  0.76           H  
ATOM    921  HA  LEU A  60      16.902  -0.460  18.136  1.00  0.76           H  
ATOM    922 1HB  LEU A  60      17.879  -2.520  16.126  1.00  0.76           H  
ATOM    923 2HB  LEU A  60      16.834  -1.165  15.710  1.00  0.76           H  
ATOM    924  HG  LEU A  60      19.654  -0.880  16.765  1.00  0.76           H  
ATOM    925 1HD1 LEU A  60      20.192  -0.335  14.437  1.00  0.76           H  
ATOM    926 2HD1 LEU A  60      19.551  -1.981  14.584  1.00  0.76           H  
ATOM    927 3HD1 LEU A  60      18.524  -0.676  13.966  1.00  0.76           H  
ATOM    928 1HD2 LEU A  60      19.381   1.436  16.040  1.00  0.76           H  
ATOM    929 2HD2 LEU A  60      17.713   1.078  15.563  1.00  0.76           H  
ATOM    930 3HD2 LEU A  60      18.197   0.975  17.274  1.00  0.76           H  
ATOM    931  N   GLN A  61      15.717  -3.534  17.823  1.00  0.79           N  
ATOM    932  CA  GLN A  61      14.469  -4.277  17.778  1.00  0.79           C  
ATOM    933  C   GLN A  61      13.664  -4.027  19.050  1.00  0.79           C  
ATOM    934  O   GLN A  61      12.443  -3.884  19.008  1.00  0.79           O  
ATOM    935  CB  GLN A  61      14.738  -5.769  17.586  1.00  0.79           C  
ATOM    936  CG  GLN A  61      13.490  -6.584  17.282  1.00  0.79           C  
ATOM    937  CD  GLN A  61      12.847  -6.160  15.937  1.00  0.79           C  
ATOM    938  OE1 GLN A  61      13.518  -6.138  14.885  1.00  0.79           O  
ATOM    939  NE2 GLN A  61      11.557  -5.835  15.971  1.00  0.79           N  
ATOM    940  H   GLN A  61      16.609  -4.037  17.838  1.00  0.79           H  
ATOM    941  HA  GLN A  61      13.884  -3.923  16.937  1.00  0.79           H  
ATOM    942 1HB  GLN A  61      15.455  -5.907  16.774  1.00  0.79           H  
ATOM    943 2HB  GLN A  61      15.198  -6.168  18.493  1.00  0.79           H  
ATOM    944 1HG  GLN A  61      13.762  -7.637  17.221  1.00  0.79           H  
ATOM    945 2HG  GLN A  61      12.764  -6.428  18.081  1.00  0.79           H  
ATOM    946 1HE2 GLN A  61      11.082  -5.563  15.132  1.00  0.79           H  
ATOM    947 2HE2 GLN A  61      11.056  -5.874  16.837  1.00  0.79           H  
ATOM    948  N   ALA A  62      14.360  -3.919  20.183  1.00  0.82           N  
ATOM    949  CA  ALA A  62      13.729  -3.642  21.469  1.00  0.82           C  
ATOM    950  C   ALA A  62      13.001  -2.308  21.455  1.00  0.82           C  
ATOM    951  O   ALA A  62      11.930  -2.164  22.039  1.00  0.82           O  
ATOM    952  CB  ALA A  62      14.769  -3.620  22.566  1.00  0.82           C  
ATOM    953  H   ALA A  62      15.368  -4.067  20.159  1.00  0.82           H  
ATOM    954  HA  ALA A  62      13.003  -4.430  21.669  1.00  0.82           H  
ATOM    955 1HB  ALA A  62      14.297  -3.435  23.498  1.00  0.82           H  
ATOM    956 2HB  ALA A  62      15.284  -4.577  22.600  1.00  0.82           H  
ATOM    957 3HB  ALA A  62      15.488  -2.834  22.371  1.00  0.82           H  
ATOM    958  N   LEU A  63      13.584  -1.338  20.757  1.00  0.86           N  
ATOM    959  CA  LEU A  63      13.037   0.003  20.656  1.00  0.86           C  
ATOM    960  C   LEU A  63      11.983   0.158  19.556  1.00  0.86           C  
ATOM    961  O   LEU A  63      11.168   1.081  19.586  1.00  0.86           O  
ATOM    962  CB  LEU A  63      14.181   0.965  20.434  1.00  0.86           C  
ATOM    963  CG  LEU A  63      15.171   1.013  21.586  1.00  0.86           C  
ATOM    964  CD1 LEU A  63      16.332   1.920  21.245  1.00  0.86           C  
ATOM    965  CD2 LEU A  63      14.448   1.454  22.754  1.00  0.86           C  
ATOM    966  H   LEU A  63      14.487  -1.528  20.317  1.00  0.86           H  
ATOM    967  HA  LEU A  63      12.586   0.247  21.608  1.00  0.86           H  
ATOM    968 1HB  LEU A  63      14.722   0.658  19.534  1.00  0.86           H  
ATOM    969 2HB  LEU A  63      13.780   1.965  20.281  1.00  0.86           H  
ATOM    970  HG  LEU A  63      15.570   0.033  21.784  1.00  0.86           H  
ATOM    971 1HD1 LEU A  63      17.030   1.952  22.079  1.00  0.86           H  
ATOM    972 2HD1 LEU A  63      16.832   1.515  20.367  1.00  0.86           H  
ATOM    973 3HD1 LEU A  63      15.967   2.925  21.039  1.00  0.86           H  
ATOM    974 1HD2 LEU A  63      15.114   1.510  23.593  1.00  0.86           H  
ATOM    975 2HD2 LEU A  63      14.030   2.426  22.551  1.00  0.86           H  
ATOM    976 3HD2 LEU A  63      13.643   0.749  22.971  1.00  0.86           H  
ATOM    977  N   ALA A  64      11.963  -0.775  18.608  1.00  0.89           N  
ATOM    978  CA  ALA A  64      11.057  -0.726  17.466  1.00  0.89           C  
ATOM    979  C   ALA A  64       9.552  -0.532  17.778  1.00  0.89           C  
ATOM    980  O   ALA A  64       8.906   0.199  17.030  1.00  0.89           O  
ATOM    981  CB  ALA A  64      11.225  -1.983  16.632  1.00  0.89           C  
ATOM    982  H   ALA A  64      12.672  -1.509  18.632  1.00  0.89           H  
ATOM    983  HA  ALA A  64      11.367   0.124  16.859  1.00  0.89           H  
ATOM    984 1HB  ALA A  64      10.612  -1.910  15.737  1.00  0.89           H  
ATOM    985 2HB  ALA A  64      12.268  -2.072  16.356  1.00  0.89           H  
ATOM    986 3HB  ALA A  64      10.938  -2.861  17.185  1.00  0.89           H  
ATOM    987  N   PRO A  65       8.921  -1.147  18.816  1.00  0.92           N  
ATOM    988  CA  PRO A  65       7.506  -0.985  19.112  1.00  0.92           C  
ATOM    989  C   PRO A  65       7.193   0.262  19.941  1.00  0.92           C  
ATOM    990  O   PRO A  65       6.053   0.444  20.376  1.00  0.92           O  
ATOM    991  CB  PRO A  65       7.191  -2.273  19.873  1.00  0.92           C  
ATOM    992  CG  PRO A  65       8.447  -2.560  20.635  1.00  0.92           C  
ATOM    993  CD  PRO A  65       9.583  -2.123  19.721  1.00  0.92           C  
ATOM    994  HA  PRO A  65       6.952  -0.955  18.163  1.00  0.92           H  
ATOM    995 1HB  PRO A  65       6.322  -2.118  20.530  1.00  0.92           H  
ATOM    996 2HB  PRO A  65       6.923  -3.072  19.167  1.00  0.92           H  
ATOM    997 1HG  PRO A  65       8.442  -2.004  21.578  1.00  0.92           H  
ATOM    998 2HG  PRO A  65       8.506  -3.625  20.897  1.00  0.92           H  
ATOM    999 1HD  PRO A  65      10.279  -1.649  20.367  1.00  0.92           H  
ATOM   1000 2HD  PRO A  65      10.009  -2.974  19.195  1.00  0.92           H  
ATOM   1001  N   TYR A  66       8.194   1.101  20.196  1.00  0.93           N  
ATOM   1002  CA  TYR A  66       8.002   2.266  21.037  1.00  0.93           C  
ATOM   1003  C   TYR A  66       8.028   3.543  20.199  1.00  0.93           C  
ATOM   1004  O   TYR A  66       8.598   3.550  19.115  1.00  0.93           O  
ATOM   1005  CB  TYR A  66       9.077   2.291  22.109  1.00  0.93           C  
ATOM   1006  CG  TYR A  66       8.934   1.172  23.094  1.00  0.93           C  
ATOM   1007  CD1 TYR A  66       9.836   0.133  23.106  1.00  0.93           C  
ATOM   1008  CD2 TYR A  66       7.888   1.180  23.974  1.00  0.93           C  
ATOM   1009  CE1 TYR A  66       9.710  -0.890  24.021  1.00  0.93           C  
ATOM   1010  CE2 TYR A  66       7.748   0.162  24.873  1.00  0.93           C  
ATOM   1011  CZ  TYR A  66       8.653  -0.867  24.912  1.00  0.93           C  
ATOM   1012  OH  TYR A  66       8.501  -1.865  25.854  1.00  0.93           O  
ATOM   1013  H   TYR A  66       9.131   0.950  19.819  1.00  0.93           H  
ATOM   1014  HA  TYR A  66       7.031   2.172  21.512  1.00  0.93           H  
ATOM   1015 1HB  TYR A  66      10.057   2.196  21.636  1.00  0.93           H  
ATOM   1016 2HB  TYR A  66       9.074   3.230  22.647  1.00  0.93           H  
ATOM   1017  HD1 TYR A  66      10.642   0.128  22.408  1.00  0.93           H  
ATOM   1018  HD2 TYR A  66       7.167   1.995  23.962  1.00  0.93           H  
ATOM   1019  HE1 TYR A  66      10.436  -1.706  24.039  1.00  0.93           H  
ATOM   1020  HE2 TYR A  66       6.915   0.174  25.573  1.00  0.93           H  
ATOM   1021  HH  TYR A  66       9.126  -2.578  25.664  1.00  0.93           H  
ATOM   1022  N   PRO A  67       7.355   4.630  20.626  1.00  0.91           N  
ATOM   1023  CA  PRO A  67       7.370   5.916  19.952  1.00  0.91           C  
ATOM   1024  C   PRO A  67       8.745   6.589  19.897  1.00  0.91           C  
ATOM   1025  O   PRO A  67       9.002   7.373  18.980  1.00  0.91           O  
ATOM   1026  CB  PRO A  67       6.388   6.742  20.790  1.00  0.91           C  
ATOM   1027  CG  PRO A  67       6.347   6.057  22.146  1.00  0.91           C  
ATOM   1028  CD  PRO A  67       6.519   4.588  21.844  1.00  0.91           C  
ATOM   1029  HA  PRO A  67       6.973   5.779  18.937  1.00  0.91           H  
ATOM   1030 1HB  PRO A  67       6.742   7.782  20.855  1.00  0.91           H  
ATOM   1031 2HB  PRO A  67       5.405   6.769  20.297  1.00  0.91           H  
ATOM   1032 1HG  PRO A  67       7.149   6.454  22.792  1.00  0.91           H  
ATOM   1033 2HG  PRO A  67       5.394   6.279  22.652  1.00  0.91           H  
ATOM   1034 1HD  PRO A  67       7.022   4.129  22.691  1.00  0.91           H  
ATOM   1035 2HD  PRO A  67       5.548   4.115  21.629  1.00  0.91           H  
ATOM   1036  N   GLY A  68       9.648   6.241  20.819  1.00  0.87           N  
ATOM   1037  CA  GLY A  68      10.974   6.846  20.799  1.00  0.87           C  
ATOM   1038  C   GLY A  68      11.781   6.239  19.661  1.00  0.87           C  
ATOM   1039  O   GLY A  68      11.588   5.072  19.324  1.00  0.87           O  
ATOM   1040  H   GLY A  68       9.419   5.586  21.548  1.00  0.87           H  
ATOM   1041 1HA  GLY A  68      10.877   7.920  20.662  1.00  0.87           H  
ATOM   1042 2HA  GLY A  68      11.475   6.683  21.753  1.00  0.87           H  
ATOM   1043  N   GLN A  69      12.730   6.988  19.111  1.00  0.83           N  
ATOM   1044  CA  GLN A  69      13.534   6.449  18.014  1.00  0.83           C  
ATOM   1045  C   GLN A  69      15.023   6.371  18.361  1.00  0.83           C  
ATOM   1046  O   GLN A  69      15.557   7.305  18.952  1.00  0.83           O  
ATOM   1047  CB  GLN A  69      13.374   7.342  16.786  1.00  0.83           C  
ATOM   1048  CG  GLN A  69      14.090   6.873  15.564  1.00  0.83           C  
ATOM   1049  CD  GLN A  69      13.925   7.820  14.462  1.00  0.83           C  
ATOM   1050  OE1 GLN A  69      12.889   8.499  14.353  1.00  0.83           O  
ATOM   1051  NE2 GLN A  69      14.946   7.906  13.648  1.00  0.83           N  
ATOM   1052  H   GLN A  69      12.837   7.951  19.433  1.00  0.83           H  
ATOM   1053  HA  GLN A  69      13.142   5.467  17.785  1.00  0.83           H  
ATOM   1054 1HB  GLN A  69      12.315   7.429  16.540  1.00  0.83           H  
ATOM   1055 2HB  GLN A  69      13.734   8.345  17.023  1.00  0.83           H  
ATOM   1056 1HG  GLN A  69      15.152   6.790  15.776  1.00  0.83           H  
ATOM   1057 2HG  GLN A  69      13.689   5.913  15.252  1.00  0.83           H  
ATOM   1058 1HE2 GLN A  69      14.934   8.553  12.879  1.00  0.83           H  
ATOM   1059 2HE2 GLN A  69      15.750   7.324  13.815  1.00  0.83           H  
ATOM   1060  N   PRO A  70      15.721   5.275  18.055  1.00  0.78           N  
ATOM   1061  CA  PRO A  70      17.146   5.173  18.235  1.00  0.78           C  
ATOM   1062  C   PRO A  70      17.950   5.990  17.237  1.00  0.78           C  
ATOM   1063  O   PRO A  70      17.586   6.122  16.065  1.00  0.78           O  
ATOM   1064  CB  PRO A  70      17.411   3.687  18.049  1.00  0.78           C  
ATOM   1065  CG  PRO A  70      16.265   3.196  17.176  1.00  0.78           C  
ATOM   1066  CD  PRO A  70      15.074   4.043  17.560  1.00  0.78           C  
ATOM   1067  HA  PRO A  70      17.390   5.470  19.260  1.00  0.78           H  
ATOM   1068 1HB  PRO A  70      18.396   3.559  17.570  1.00  0.78           H  
ATOM   1069 2HB  PRO A  70      17.479   3.200  19.011  1.00  0.78           H  
ATOM   1070 1HG  PRO A  70      16.528   3.291  16.113  1.00  0.78           H  
ATOM   1071 2HG  PRO A  70      16.079   2.128  17.367  1.00  0.78           H  
ATOM   1072 1HD  PRO A  70      14.493   4.217  16.653  1.00  0.78           H  
ATOM   1073 2HD  PRO A  70      14.481   3.560  18.357  1.00  0.78           H  
ATOM   1074  N   VAL A  71      19.096   6.413  17.717  1.00  0.76           N  
ATOM   1075  CA  VAL A  71      20.184   7.043  17.001  1.00  0.76           C  
ATOM   1076  C   VAL A  71      21.402   6.181  17.309  1.00  0.76           C  
ATOM   1077  O   VAL A  71      21.529   5.768  18.460  1.00  0.76           O  
ATOM   1078  CB  VAL A  71      20.382   8.503  17.501  1.00  0.76           C  
ATOM   1079  CG1 VAL A  71      21.584   9.140  16.813  1.00  0.76           C  
ATOM   1080  CG2 VAL A  71      19.103   9.308  17.251  1.00  0.76           C  
ATOM   1081  H   VAL A  71      19.225   6.303  18.717  1.00  0.76           H  
ATOM   1082  HA  VAL A  71      19.976   7.035  15.935  1.00  0.76           H  
ATOM   1083  HB  VAL A  71      20.586   8.490  18.570  1.00  0.76           H  
ATOM   1084 1HG1 VAL A  71      21.717  10.154  17.182  1.00  0.76           H  
ATOM   1085 2HG1 VAL A  71      22.479   8.563  17.020  1.00  0.76           H  
ATOM   1086 3HG1 VAL A  71      21.431   9.157  15.771  1.00  0.76           H  
ATOM   1087 1HG2 VAL A  71      19.237  10.323  17.612  1.00  0.76           H  
ATOM   1088 2HG2 VAL A  71      18.885   9.330  16.198  1.00  0.76           H  
ATOM   1089 3HG2 VAL A  71      18.268   8.847  17.778  1.00  0.76           H  
ATOM   1090  N   ILE A  72      22.248   5.840  16.334  1.00  0.75           N  
ATOM   1091  CA  ILE A  72      23.418   5.032  16.722  1.00  0.75           C  
ATOM   1092  C   ILE A  72      24.760   5.697  16.501  1.00  0.75           C  
ATOM   1093  O   ILE A  72      25.057   6.203  15.416  1.00  0.75           O  
ATOM   1094  CB  ILE A  72      23.518   3.648  16.053  1.00  0.75           C  
ATOM   1095  CG1 ILE A  72      22.341   2.799  16.360  1.00  0.75           C  
ATOM   1096  CG2 ILE A  72      24.775   2.914  16.534  1.00  0.75           C  
ATOM   1097  CD1 ILE A  72      22.488   1.415  15.772  1.00  0.75           C  
ATOM   1098  H   ILE A  72      22.074   6.152  15.375  1.00  0.75           H  
ATOM   1099  HA  ILE A  72      23.352   4.837  17.790  1.00  0.75           H  
ATOM   1100  HB  ILE A  72      23.563   3.761  14.981  1.00  0.75           H  
ATOM   1101 1HG1 ILE A  72      22.202   2.747  17.401  1.00  0.75           H  
ATOM   1102 2HG1 ILE A  72      21.453   3.261  15.922  1.00  0.75           H  
ATOM   1103 1HG2 ILE A  72      24.829   1.957  16.066  1.00  0.75           H  
ATOM   1104 2HG2 ILE A  72      25.658   3.467  16.275  1.00  0.75           H  
ATOM   1105 3HG2 ILE A  72      24.735   2.779  17.617  1.00  0.75           H  
ATOM   1106 1HD1 ILE A  72      21.617   0.820  15.986  1.00  0.75           H  
ATOM   1107 2HD1 ILE A  72      22.637   1.480  14.730  1.00  0.75           H  
ATOM   1108 3HD1 ILE A  72      23.351   0.942  16.210  1.00  0.75           H  
ATOM   1109  N   ARG A  73      25.567   5.706  17.559  1.00  0.78           N  
ATOM   1110  CA  ARG A  73      26.921   6.215  17.476  1.00  0.78           C  
ATOM   1111  C   ARG A  73      27.868   5.042  17.166  1.00  0.78           C  
ATOM   1112  O   ARG A  73      27.889   4.074  17.930  1.00  0.78           O  
ATOM   1113  CB  ARG A  73      27.321   6.866  18.798  1.00  0.78           C  
ATOM   1114  CG  ARG A  73      28.737   7.428  18.925  1.00  0.78           C  
ATOM   1115  CD  ARG A  73      28.943   8.008  20.290  1.00  0.78           C  
ATOM   1116  NE  ARG A  73      30.299   8.520  20.526  1.00  0.78           N  
ATOM   1117  CZ  ARG A  73      30.619   9.324  21.551  1.00  0.78           C  
ATOM   1118  NH1 ARG A  73      29.710   9.676  22.377  1.00  0.78           N  
ATOM   1119  NH2 ARG A  73      31.846   9.750  21.711  1.00  0.78           N  
ATOM   1120  H   ARG A  73      25.250   5.278  18.431  1.00  0.78           H  
ATOM   1121  HA  ARG A  73      26.939   6.960  16.708  1.00  0.78           H  
ATOM   1122 1HB  ARG A  73      26.670   7.704  18.974  1.00  0.78           H  
ATOM   1123 2HB  ARG A  73      27.175   6.166  19.599  1.00  0.78           H  
ATOM   1124 1HG  ARG A  73      29.483   6.658  18.736  1.00  0.78           H  
ATOM   1125 2HG  ARG A  73      28.847   8.239  18.219  1.00  0.78           H  
ATOM   1126 1HD  ARG A  73      28.248   8.837  20.427  1.00  0.78           H  
ATOM   1127 2HD  ARG A  73      28.741   7.239  21.036  1.00  0.78           H  
ATOM   1128  HE  ARG A  73      31.076   8.229  19.919  1.00  0.78           H  
ATOM   1129 1HH1 ARG A  73      28.766   9.325  22.252  1.00  0.78           H  
ATOM   1130 2HH1 ARG A  73      29.952  10.276  23.152  1.00  0.78           H  
ATOM   1131 1HH2 ARG A  73      32.561   9.450  21.047  1.00  0.78           H  
ATOM   1132 2HH2 ARG A  73      32.091  10.360  22.476  1.00  0.78           H  
ATOM   1133  N   PRO A  74      28.620   5.060  16.048  1.00  0.81           N  
ATOM   1134  CA  PRO A  74      29.610   4.073  15.673  1.00  0.81           C  
ATOM   1135  C   PRO A  74      30.823   4.297  16.559  1.00  0.81           C  
ATOM   1136  O   PRO A  74      30.973   5.383  17.109  1.00  0.81           O  
ATOM   1137  CB  PRO A  74      29.852   4.384  14.190  1.00  0.81           C  
ATOM   1138  CG  PRO A  74      29.578   5.832  14.054  1.00  0.81           C  
ATOM   1139  CD  PRO A  74      28.460   6.121  15.044  1.00  0.81           C  
ATOM   1140  HA  PRO A  74      29.197   3.063  15.814  1.00  0.81           H  
ATOM   1141 1HB  PRO A  74      30.891   4.156  13.925  1.00  0.81           H  
ATOM   1142 2HB  PRO A  74      29.224   3.762  13.553  1.00  0.81           H  
ATOM   1143 1HG  PRO A  74      30.493   6.398  14.254  1.00  0.81           H  
ATOM   1144 2HG  PRO A  74      29.292   6.055  13.017  1.00  0.81           H  
ATOM   1145 1HD  PRO A  74      28.686   7.070  15.476  1.00  0.81           H  
ATOM   1146 2HD  PRO A  74      27.468   6.085  14.563  1.00  0.81           H  
ATOM   1147  N   VAL A  75      31.710   3.319  16.674  1.00  0.86           N  
ATOM   1148  CA  VAL A  75      32.929   3.511  17.471  1.00  0.86           C  
ATOM   1149  C   VAL A  75      33.836   4.647  16.958  1.00  0.86           C  
ATOM   1150  O   VAL A  75      34.666   5.180  17.694  1.00  0.86           O  
ATOM   1151  CB  VAL A  75      33.724   2.194  17.551  1.00  0.86           C  
ATOM   1152  CG1 VAL A  75      34.365   1.857  16.216  1.00  0.86           C  
ATOM   1153  CG2 VAL A  75      34.779   2.323  18.630  1.00  0.86           C  
ATOM   1154  H   VAL A  75      31.545   2.430  16.228  1.00  0.86           H  
ATOM   1155  HA  VAL A  75      32.621   3.765  18.478  1.00  0.86           H  
ATOM   1156  HB  VAL A  75      33.034   1.386  17.802  1.00  0.86           H  
ATOM   1157 1HG1 VAL A  75      34.902   0.915  16.303  1.00  0.86           H  
ATOM   1158 2HG1 VAL A  75      33.600   1.771  15.452  1.00  0.86           H  
ATOM   1159 3HG1 VAL A  75      35.061   2.635  15.955  1.00  0.86           H  
ATOM   1160 1HG2 VAL A  75      35.332   1.391  18.710  1.00  0.86           H  
ATOM   1161 2HG2 VAL A  75      35.461   3.133  18.374  1.00  0.86           H  
ATOM   1162 3HG2 VAL A  75      34.301   2.541  19.583  1.00  0.86           H  
ATOM   1163  N   GLN A  76      33.738   4.941  15.669  1.00  0.90           N  
ATOM   1164  CA  GLN A  76      34.496   5.997  15.009  1.00  0.90           C  
ATOM   1165  C   GLN A  76      33.811   6.224  13.671  1.00  0.90           C  
ATOM   1166  O   GLN A  76      33.052   5.363  13.232  1.00  0.90           O  
ATOM   1167  CB  GLN A  76      35.969   5.620  14.808  1.00  0.90           C  
ATOM   1168  CG  GLN A  76      36.196   4.516  13.819  1.00  0.90           C  
ATOM   1169  CD  GLN A  76      37.642   4.061  13.758  1.00  0.90           C  
ATOM   1170  OE1 GLN A  76      38.568   4.865  13.914  1.00  0.90           O  
ATOM   1171  NE2 GLN A  76      37.850   2.768  13.522  1.00  0.90           N  
ATOM   1172  H   GLN A  76      33.056   4.431  15.133  1.00  0.90           H  
ATOM   1173  HA  GLN A  76      34.440   6.908  15.596  1.00  0.90           H  
ATOM   1174 1HB  GLN A  76      36.523   6.493  14.467  1.00  0.90           H  
ATOM   1175 2HB  GLN A  76      36.403   5.313  15.760  1.00  0.90           H  
ATOM   1176 1HG  GLN A  76      35.563   3.670  14.033  1.00  0.90           H  
ATOM   1177 2HG  GLN A  76      35.945   4.925  12.850  1.00  0.90           H  
ATOM   1178 1HE2 GLN A  76      38.783   2.413  13.464  1.00  0.90           H  
ATOM   1179 2HE2 GLN A  76      37.075   2.144  13.392  1.00  0.90           H  
ATOM   1180  N   GLY A  77      34.121   7.305  12.959  1.00  0.92           N  
ATOM   1181  CA  GLY A  77      33.523   7.533  11.628  1.00  0.92           C  
ATOM   1182  C   GLY A  77      34.100   6.645  10.509  1.00  0.92           C  
ATOM   1183  O   GLY A  77      34.663   7.140   9.534  1.00  0.92           O  
ATOM   1184  H   GLY A  77      34.756   7.994  13.341  1.00  0.92           H  
ATOM   1185 1HA  GLY A  77      32.450   7.356  11.689  1.00  0.92           H  
ATOM   1186 2HA  GLY A  77      33.652   8.580  11.359  1.00  0.92           H  
ATOM   1187  N   ASP A  78      33.977   5.332  10.695  1.00  0.92           N  
ATOM   1188  CA  ASP A  78      34.440   4.285   9.789  1.00  0.92           C  
ATOM   1189  C   ASP A  78      33.321   3.836   8.884  1.00  0.92           C  
ATOM   1190  O   ASP A  78      32.346   3.222   9.338  1.00  0.92           O  
ATOM   1191  CB  ASP A  78      35.033   3.086  10.544  1.00  0.92           C  
ATOM   1192  CG  ASP A  78      35.603   1.927   9.642  1.00  0.92           C  
ATOM   1193  OD1 ASP A  78      35.234   1.803   8.473  1.00  0.92           O  
ATOM   1194  OD2 ASP A  78      36.411   1.183  10.158  1.00  0.92           O  
ATOM   1195  H   ASP A  78      33.495   5.059  11.541  1.00  0.92           H  
ATOM   1196  HA  ASP A  78      35.230   4.701   9.162  1.00  0.92           H  
ATOM   1197 1HB  ASP A  78      35.853   3.434  11.150  1.00  0.92           H  
ATOM   1198 2HB  ASP A  78      34.281   2.677  11.223  1.00  0.92           H  
ATOM   1199  N   THR A  79      33.471   4.133   7.606  1.00  0.92           N  
ATOM   1200  CA  THR A  79      32.487   3.803   6.595  1.00  0.92           C  
ATOM   1201  C   THR A  79      31.998   2.356   6.698  1.00  0.92           C  
ATOM   1202  O   THR A  79      30.820   2.080   6.471  1.00  0.92           O  
ATOM   1203  CB  THR A  79      33.057   4.029   5.186  1.00  0.92           C  
ATOM   1204  OG1 THR A  79      33.401   5.412   5.014  1.00  0.92           O  
ATOM   1205  CG2 THR A  79      32.039   3.623   4.160  1.00  0.92           C  
ATOM   1206  H   THR A  79      34.313   4.621   7.329  1.00  0.92           H  
ATOM   1207  HA  THR A  79      31.634   4.460   6.726  1.00  0.92           H  
ATOM   1208  HB  THR A  79      33.954   3.423   5.056  1.00  0.92           H  
ATOM   1209  HG1 THR A  79      33.625   5.578   4.092  1.00  0.92           H  
ATOM   1210 1HG2 THR A  79      32.445   3.773   3.161  1.00  0.92           H  
ATOM   1211 2HG2 THR A  79      31.807   2.572   4.310  1.00  0.92           H  
ATOM   1212 3HG2 THR A  79      31.139   4.209   4.273  1.00  0.92           H  
ATOM   1213  N   ALA A  80      32.893   1.400   6.972  1.00  0.90           N  
ATOM   1214  CA  ALA A  80      32.451   0.008   6.997  1.00  0.90           C  
ATOM   1215  C   ALA A  80      31.382  -0.214   8.066  1.00  0.90           C  
ATOM   1216  O   ALA A  80      30.414  -0.946   7.847  1.00  0.90           O  
ATOM   1217  CB  ALA A  80      33.627  -0.912   7.253  1.00  0.90           C  
ATOM   1218  H   ALA A  80      33.856   1.644   7.236  1.00  0.90           H  
ATOM   1219  HA  ALA A  80      32.014  -0.227   6.027  1.00  0.90           H  
ATOM   1220 1HB  ALA A  80      33.289  -1.947   7.249  1.00  0.90           H  
ATOM   1221 2HB  ALA A  80      34.377  -0.767   6.479  1.00  0.90           H  
ATOM   1222 3HB  ALA A  80      34.063  -0.673   8.226  1.00  0.90           H  
ATOM   1223  N   LEU A  81      31.563   0.422   9.228  1.00  0.90           N  
ATOM   1224  CA  LEU A  81      30.624   0.268  10.325  1.00  0.90           C  
ATOM   1225  C   LEU A  81      29.359   1.008   9.992  1.00  0.90           C  
ATOM   1226  O   LEU A  81      28.267   0.523  10.259  1.00  0.90           O  
ATOM   1227  CB  LEU A  81      31.213   0.688  11.669  1.00  0.90           C  
ATOM   1228  CG  LEU A  81      30.245   0.522  12.869  1.00  0.90           C  
ATOM   1229  CD1 LEU A  81      29.761  -0.929  12.953  1.00  0.90           C  
ATOM   1230  CD2 LEU A  81      30.962   0.896  14.152  1.00  0.90           C  
ATOM   1231  H   LEU A  81      32.340   1.071   9.328  1.00  0.90           H  
ATOM   1232  HA  LEU A  81      30.377  -0.788  10.411  1.00  0.90           H  
ATOM   1233 1HB  LEU A  81      32.105   0.093  11.861  1.00  0.90           H  
ATOM   1234 2HB  LEU A  81      31.504   1.742  11.605  1.00  0.90           H  
ATOM   1235  HG  LEU A  81      29.390   1.171  12.726  1.00  0.90           H  
ATOM   1236 1HD1 LEU A  81      29.075  -1.040  13.794  1.00  0.90           H  
ATOM   1237 2HD1 LEU A  81      29.247  -1.192  12.030  1.00  0.90           H  
ATOM   1238 3HD1 LEU A  81      30.613  -1.594  13.090  1.00  0.90           H  
ATOM   1239 1HD2 LEU A  81      30.278   0.791  14.997  1.00  0.90           H  
ATOM   1240 2HD2 LEU A  81      31.820   0.236  14.293  1.00  0.90           H  
ATOM   1241 3HD2 LEU A  81      31.306   1.913  14.082  1.00  0.90           H  
ATOM   1242  N   ILE A  82      29.499   2.187   9.401  1.00  0.90           N  
ATOM   1243  CA  ILE A  82      28.330   2.970   9.038  1.00  0.90           C  
ATOM   1244  C   ILE A  82      27.441   2.186   8.087  1.00  0.90           C  
ATOM   1245  O   ILE A  82      26.232   2.094   8.295  1.00  0.90           O  
ATOM   1246  CB  ILE A  82      28.754   4.300   8.405  1.00  0.90           C  
ATOM   1247  CG1 ILE A  82      29.390   5.195   9.495  1.00  0.90           C  
ATOM   1248  CG2 ILE A  82      27.603   4.964   7.648  1.00  0.90           C  
ATOM   1249  CD1 ILE A  82      30.103   6.415   8.970  1.00  0.90           C  
ATOM   1250  H   ILE A  82      30.440   2.538   9.208  1.00  0.90           H  
ATOM   1251  HA  ILE A  82      27.762   3.184   9.942  1.00  0.90           H  
ATOM   1252  HB  ILE A  82      29.540   4.096   7.691  1.00  0.90           H  
ATOM   1253 1HG1 ILE A  82      28.608   5.522  10.179  1.00  0.90           H  
ATOM   1254 2HG1 ILE A  82      30.115   4.596  10.055  1.00  0.90           H  
ATOM   1255 1HG2 ILE A  82      27.949   5.883   7.188  1.00  0.90           H  
ATOM   1256 2HG2 ILE A  82      27.238   4.293   6.869  1.00  0.90           H  
ATOM   1257 3HG2 ILE A  82      26.811   5.182   8.315  1.00  0.90           H  
ATOM   1258 1HD1 ILE A  82      30.519   6.969   9.811  1.00  0.90           H  
ATOM   1259 2HD1 ILE A  82      30.910   6.113   8.305  1.00  0.90           H  
ATOM   1260 3HD1 ILE A  82      29.401   7.045   8.426  1.00  0.90           H  
ATOM   1261  N   LYS A  83      28.030   1.548   7.081  1.00  0.91           N  
ATOM   1262  CA  LYS A  83      27.218   0.761   6.168  1.00  0.91           C  
ATOM   1263  C   LYS A  83      26.485  -0.358   6.922  1.00  0.91           C  
ATOM   1264  O   LYS A  83      25.283  -0.563   6.722  1.00  0.91           O  
ATOM   1265  CB  LYS A  83      28.109   0.123   5.100  1.00  0.91           C  
ATOM   1266  CG  LYS A  83      28.717   1.064   4.046  1.00  0.91           C  
ATOM   1267  CD  LYS A  83      29.644   0.267   3.104  1.00  0.91           C  
ATOM   1268  CE  LYS A  83      30.217   1.119   1.970  1.00  0.91           C  
ATOM   1269  NZ  LYS A  83      31.180   0.351   1.125  1.00  0.91           N  
ATOM   1270  H   LYS A  83      29.036   1.638   6.932  1.00  0.91           H  
ATOM   1271  HA  LYS A  83      26.479   1.412   5.702  1.00  0.91           H  
ATOM   1272 1HB  LYS A  83      28.947  -0.376   5.597  1.00  0.91           H  
ATOM   1273 2HB  LYS A  83      27.544  -0.644   4.575  1.00  0.91           H  
ATOM   1274 1HG  LYS A  83      27.943   1.540   3.477  1.00  0.91           H  
ATOM   1275 2HG  LYS A  83      29.290   1.840   4.542  1.00  0.91           H  
ATOM   1276 1HD  LYS A  83      30.475  -0.133   3.691  1.00  0.91           H  
ATOM   1277 2HD  LYS A  83      29.094  -0.567   2.675  1.00  0.91           H  
ATOM   1278 1HE  LYS A  83      29.409   1.450   1.349  1.00  0.91           H  
ATOM   1279 2HE  LYS A  83      30.711   1.978   2.372  1.00  0.91           H  
ATOM   1280 1HZ  LYS A  83      31.519   0.949   0.383  1.00  0.91           H  
ATOM   1281 2HZ  LYS A  83      31.956   0.041   1.691  1.00  0.91           H  
ATOM   1282 3HZ  LYS A  83      30.716  -0.451   0.723  1.00  0.91           H  
ATOM   1283  N   GLN A  84      27.188  -1.025   7.848  1.00  0.92           N  
ATOM   1284  CA  GLN A  84      26.592  -2.116   8.617  1.00  0.92           C  
ATOM   1285  C   GLN A  84      25.476  -1.623   9.542  1.00  0.92           C  
ATOM   1286  O   GLN A  84      24.424  -2.264   9.666  1.00  0.92           O  
ATOM   1287  CB  GLN A  84      27.690  -2.794   9.431  1.00  0.92           C  
ATOM   1288  CG  GLN A  84      28.697  -3.563   8.581  1.00  0.92           C  
ATOM   1289  CD  GLN A  84      29.948  -4.007   9.354  1.00  0.92           C  
ATOM   1290  OE1 GLN A  84      30.348  -3.404  10.357  1.00  0.92           O  
ATOM   1291  NE2 GLN A  84      30.574  -5.072   8.876  1.00  0.92           N  
ATOM   1292  H   GLN A  84      28.178  -0.811   7.985  1.00  0.92           H  
ATOM   1293  HA  GLN A  84      26.169  -2.836   7.922  1.00  0.92           H  
ATOM   1294 1HB  GLN A  84      28.224  -2.053  10.011  1.00  0.92           H  
ATOM   1295 2HB  GLN A  84      27.222  -3.478  10.115  1.00  0.92           H  
ATOM   1296 1HG  GLN A  84      28.207  -4.458   8.204  1.00  0.92           H  
ATOM   1297 2HG  GLN A  84      29.005  -2.938   7.749  1.00  0.92           H  
ATOM   1298 1HE2 GLN A  84      31.398  -5.413   9.328  1.00  0.92           H  
ATOM   1299 2HE2 GLN A  84      30.225  -5.531   8.060  1.00  0.92           H  
ATOM   1300  N   LEU A  85      25.671  -0.467  10.164  1.00  0.93           N  
ATOM   1301  CA  LEU A  85      24.656   0.050  11.061  1.00  0.93           C  
ATOM   1302  C   LEU A  85      23.391   0.384  10.289  1.00  0.93           C  
ATOM   1303  O   LEU A  85      22.270   0.117  10.738  1.00  0.93           O  
ATOM   1304  CB  LEU A  85      25.157   1.279  11.797  1.00  0.93           C  
ATOM   1305  CG  LEU A  85      26.249   1.021  12.797  1.00  0.93           C  
ATOM   1306  CD1 LEU A  85      26.731   2.336  13.372  1.00  0.93           C  
ATOM   1307  CD2 LEU A  85      25.734   0.113  13.826  1.00  0.93           C  
ATOM   1308  H   LEU A  85      26.548   0.034  10.038  1.00  0.93           H  
ATOM   1309  HA  LEU A  85      24.442  -0.711  11.800  1.00  0.93           H  
ATOM   1310 1HB  LEU A  85      25.533   1.996  11.061  1.00  0.93           H  
ATOM   1311 2HB  LEU A  85      24.323   1.726  12.328  1.00  0.93           H  
ATOM   1312  HG  LEU A  85      27.079   0.544  12.314  1.00  0.93           H  
ATOM   1313 1HD1 LEU A  85      27.521   2.146  14.093  1.00  0.93           H  
ATOM   1314 2HD1 LEU A  85      27.111   2.964  12.566  1.00  0.93           H  
ATOM   1315 3HD1 LEU A  85      25.912   2.840  13.864  1.00  0.93           H  
ATOM   1316 1HD2 LEU A  85      26.526  -0.090  14.542  1.00  0.93           H  
ATOM   1317 2HD2 LEU A  85      24.898   0.567  14.316  1.00  0.93           H  
ATOM   1318 3HD2 LEU A  85      25.414  -0.810  13.361  1.00  0.93           H  
ATOM   1319  N   LEU A  86      23.562   0.917   9.095  1.00  0.94           N  
ATOM   1320  CA  LEU A  86      22.417   1.249   8.282  1.00  0.94           C  
ATOM   1321  C   LEU A  86      21.690  -0.025   7.864  1.00  0.94           C  
ATOM   1322  O   LEU A  86      20.463  -0.060   7.830  1.00  0.94           O  
ATOM   1323  CB  LEU A  86      22.897   2.058   7.094  1.00  0.94           C  
ATOM   1324  CG  LEU A  86      23.431   3.391   7.518  1.00  0.94           C  
ATOM   1325  CD1 LEU A  86      24.066   4.052   6.405  1.00  0.94           C  
ATOM   1326  CD2 LEU A  86      22.331   4.212   8.080  1.00  0.94           C  
ATOM   1327  H   LEU A  86      24.504   1.132   8.757  1.00  0.94           H  
ATOM   1328  HA  LEU A  86      21.738   1.863   8.873  1.00  0.94           H  
ATOM   1329 1HB  LEU A  86      23.692   1.511   6.584  1.00  0.94           H  
ATOM   1330 2HB  LEU A  86      22.071   2.217   6.402  1.00  0.94           H  
ATOM   1331  HG  LEU A  86      24.167   3.243   8.279  1.00  0.94           H  
ATOM   1332 1HD1 LEU A  86      24.445   4.977   6.782  1.00  0.94           H  
ATOM   1333 2HD1 LEU A  86      24.886   3.440   6.037  1.00  0.94           H  
ATOM   1334 3HD1 LEU A  86      23.355   4.232   5.602  1.00  0.94           H  
ATOM   1335 1HD2 LEU A  86      22.713   5.175   8.412  1.00  0.94           H  
ATOM   1336 2HD2 LEU A  86      21.571   4.367   7.342  1.00  0.94           H  
ATOM   1337 3HD2 LEU A  86      21.913   3.681   8.913  1.00  0.94           H  
ATOM   1338  N   ASP A  87      22.447  -1.099   7.591  1.00  0.93           N  
ATOM   1339  CA  ASP A  87      21.891  -2.385   7.155  1.00  0.93           C  
ATOM   1340  C   ASP A  87      20.975  -2.982   8.231  1.00  0.93           C  
ATOM   1341  O   ASP A  87      19.945  -3.607   7.926  1.00  0.93           O  
ATOM   1342  CB  ASP A  87      23.052  -3.353   6.852  1.00  0.93           C  
ATOM   1343  CG  ASP A  87      22.730  -4.504   5.932  1.00  0.93           C  
ATOM   1344  OD1 ASP A  87      22.471  -4.229   4.769  1.00  0.93           O  
ATOM   1345  OD2 ASP A  87      22.765  -5.633   6.357  1.00  0.93           O  
ATOM   1346  H   ASP A  87      23.463  -1.000   7.627  1.00  0.93           H  
ATOM   1347  HA  ASP A  87      21.298  -2.229   6.259  1.00  0.93           H  
ATOM   1348 1HB  ASP A  87      23.884  -2.787   6.431  1.00  0.93           H  
ATOM   1349 2HB  ASP A  87      23.408  -3.769   7.797  1.00  0.93           H  
ATOM   1350  N   ILE A  88      21.288  -2.695   9.501  1.00  0.91           N  
ATOM   1351  CA  ILE A  88      20.478  -3.211  10.597  1.00  0.91           C  
ATOM   1352  C   ILE A  88      19.298  -2.299  10.956  1.00  0.91           C  
ATOM   1353  O   ILE A  88      18.600  -2.565  11.938  1.00  0.91           O  
ATOM   1354  CB  ILE A  88      21.316  -3.518  11.868  1.00  0.91           C  
ATOM   1355  CG1 ILE A  88      21.933  -2.287  12.440  1.00  0.91           C  
ATOM   1356  CG2 ILE A  88      22.398  -4.550  11.562  1.00  0.91           C  
ATOM   1357  CD1 ILE A  88      22.569  -2.457  13.843  1.00  0.91           C  
ATOM   1358  H   ILE A  88      22.155  -2.185   9.692  1.00  0.91           H  
ATOM   1359  HA  ILE A  88      20.066  -4.164  10.274  1.00  0.91           H  
ATOM   1360  HB  ILE A  88      20.657  -3.895  12.624  1.00  0.91           H  
ATOM   1361 1HG1 ILE A  88      22.696  -2.001  11.767  1.00  0.91           H  
ATOM   1362 2HG1 ILE A  88      21.185  -1.499  12.472  1.00  0.91           H  
ATOM   1363 1HG2 ILE A  88      22.957  -4.773  12.472  1.00  0.91           H  
ATOM   1364 2HG2 ILE A  88      21.936  -5.461  11.186  1.00  0.91           H  
ATOM   1365 3HG2 ILE A  88      23.075  -4.148  10.806  1.00  0.91           H  
ATOM   1366 1HD1 ILE A  88      23.013  -1.512  14.154  1.00  0.91           H  
ATOM   1367 2HD1 ILE A  88      21.810  -2.751  14.561  1.00  0.91           H  
ATOM   1368 3HD1 ILE A  88      23.342  -3.224  13.807  1.00  0.91           H  
ATOM   1369  N   GLY A  89      19.043  -1.265  10.144  1.00  0.88           N  
ATOM   1370  CA  GLY A  89      17.897  -0.390  10.358  1.00  0.88           C  
ATOM   1371  C   GLY A  89      18.196   0.893  11.126  1.00  0.88           C  
ATOM   1372  O   GLY A  89      17.275   1.620  11.519  1.00  0.88           O  
ATOM   1373  H   GLY A  89      19.651  -1.070   9.348  1.00  0.88           H  
ATOM   1374 1HA  GLY A  89      17.493  -0.116   9.387  1.00  0.88           H  
ATOM   1375 2HA  GLY A  89      17.114  -0.946  10.867  1.00  0.88           H  
ATOM   1376  N   ALA A  90      19.468   1.221  11.321  1.00  0.84           N  
ATOM   1377  CA  ALA A  90      19.803   2.433  12.052  1.00  0.84           C  
ATOM   1378  C   ALA A  90      19.651   3.660  11.196  1.00  0.84           C  
ATOM   1379  O   ALA A  90      20.631   4.272  10.791  1.00  0.84           O  
ATOM   1380  CB  ALA A  90      21.202   2.372  12.531  1.00  0.84           C  
ATOM   1381  H   ALA A  90      20.233   0.637  10.978  1.00  0.84           H  
ATOM   1382  HA  ALA A  90      19.129   2.506  12.906  1.00  0.84           H  
ATOM   1383 1HB  ALA A  90      21.436   3.262  13.117  1.00  0.84           H  
ATOM   1384 2HB  ALA A  90      21.288   1.490  13.126  1.00  0.84           H  
ATOM   1385 3HB  ALA A  90      21.865   2.315  11.689  1.00  0.84           H  
ATOM   1386  N   GLN A  91      18.419   4.067  10.970  1.00  0.79           N  
ATOM   1387  CA  GLN A  91      18.157   5.158  10.048  1.00  0.79           C  
ATOM   1388  C   GLN A  91      18.886   6.444  10.433  1.00  0.79           C  
ATOM   1389  O   GLN A  91      19.297   7.191   9.540  1.00  0.79           O  
ATOM   1390  CB  GLN A  91      16.658   5.437   9.961  1.00  0.79           C  
ATOM   1391  CG  GLN A  91      15.832   4.372   9.256  1.00  0.79           C  
ATOM   1392  CD  GLN A  91      14.338   4.730   9.242  1.00  0.79           C  
ATOM   1393  OE1 GLN A  91      13.867   5.455  10.132  1.00  0.79           O  
ATOM   1394  NE2 GLN A  91      13.606   4.237   8.231  1.00  0.79           N  
ATOM   1395  H   GLN A  91      17.665   3.510  11.369  1.00  0.79           H  
ATOM   1396  HA  GLN A  91      18.509   4.859   9.060  1.00  0.79           H  
ATOM   1397 1HB  GLN A  91      16.252   5.578  10.962  1.00  0.79           H  
ATOM   1398 2HB  GLN A  91      16.506   6.356   9.421  1.00  0.79           H  
ATOM   1399 1HG  GLN A  91      16.175   4.298   8.224  1.00  0.79           H  
ATOM   1400 2HG  GLN A  91      15.963   3.418   9.771  1.00  0.79           H  
ATOM   1401 1HE2 GLN A  91      12.605   4.461   8.147  1.00  0.79           H  
ATOM   1402 2HE2 GLN A  91      14.034   3.659   7.538  1.00  0.79           H  
ATOM   1403  N   THR A  92      19.059   6.694  11.735  1.00  0.75           N  
ATOM   1404  CA  THR A  92      19.764   7.894  12.169  1.00  0.75           C  
ATOM   1405  C   THR A  92      21.078   7.529  12.872  1.00  0.75           C  
ATOM   1406  O   THR A  92      21.091   6.726  13.813  1.00  0.75           O  
ATOM   1407  CB  THR A  92      18.938   8.738  13.158  1.00  0.75           C  
ATOM   1408  OG1 THR A  92      17.684   9.144  12.575  1.00  0.75           O  
ATOM   1409  CG2 THR A  92      19.736  10.016  13.503  1.00  0.75           C  
ATOM   1410  H   THR A  92      18.709   6.034  12.414  1.00  0.75           H  
ATOM   1411  HA  THR A  92      20.001   8.497  11.301  1.00  0.75           H  
ATOM   1412  HB  THR A  92      18.746   8.162  14.061  1.00  0.75           H  
ATOM   1413  HG1 THR A  92      17.225   9.719  13.196  1.00  0.75           H  
ATOM   1414 1HG2 THR A  92      19.176  10.620  14.199  1.00  0.75           H  
ATOM   1415 2HG2 THR A  92      20.670   9.764  13.931  1.00  0.75           H  
ATOM   1416 3HG2 THR A  92      19.926  10.582  12.616  1.00  0.75           H  
ATOM   1417  N   LEU A  93      22.170   8.117  12.397  1.00  0.72           N  
ATOM   1418  CA  LEU A  93      23.488   7.900  12.988  1.00  0.72           C  
ATOM   1419  C   LEU A  93      24.079   9.184  13.563  1.00  0.72           C  
ATOM   1420  O   LEU A  93      23.813  10.270  13.043  1.00  0.72           O  
ATOM   1421  CB  LEU A  93      24.468   7.317  11.967  1.00  0.72           C  
ATOM   1422  CG  LEU A  93      24.080   5.978  11.332  1.00  0.72           C  
ATOM   1423  CD1 LEU A  93      25.127   5.620  10.331  1.00  0.72           C  
ATOM   1424  CD2 LEU A  93      23.958   4.910  12.394  1.00  0.72           C  
ATOM   1425  H   LEU A  93      22.059   8.746  11.598  1.00  0.72           H  
ATOM   1426  HA  LEU A  93      23.386   7.187  13.800  1.00  0.72           H  
ATOM   1427 1HB  LEU A  93      24.601   8.043  11.164  1.00  0.72           H  
ATOM   1428 2HB  LEU A  93      25.431   7.176  12.467  1.00  0.72           H  
ATOM   1429  HG  LEU A  93      23.123   6.075  10.811  1.00  0.72           H  
ATOM   1430 1HD1 LEU A  93      24.874   4.678   9.864  1.00  0.72           H  
ATOM   1431 2HD1 LEU A  93      25.178   6.401   9.584  1.00  0.72           H  
ATOM   1432 3HD1 LEU A  93      26.091   5.525  10.832  1.00  0.72           H  
ATOM   1433 1HD2 LEU A  93      23.688   3.973  11.922  1.00  0.72           H  
ATOM   1434 2HD2 LEU A  93      24.906   4.804  12.917  1.00  0.72           H  
ATOM   1435 3HD2 LEU A  93      23.186   5.197  13.104  1.00  0.72           H  
ATOM   1436  N   LEU A  94      24.886   9.042  14.618  1.00  0.71           N  
ATOM   1437  CA  LEU A  94      25.620  10.164  15.223  1.00  0.71           C  
ATOM   1438  C   LEU A  94      27.114   9.882  15.207  1.00  0.71           C  
ATOM   1439  O   LEU A  94      27.585   9.054  15.972  1.00  0.71           O  
ATOM   1440  CB  LEU A  94      25.152  10.378  16.670  1.00  0.71           C  
ATOM   1441  CG  LEU A  94      25.831  11.467  17.441  1.00  0.71           C  
ATOM   1442  CD1 LEU A  94      25.573  12.761  16.762  1.00  0.71           C  
ATOM   1443  CD2 LEU A  94      25.318  11.510  18.885  1.00  0.71           C  
ATOM   1444  H   LEU A  94      25.022   8.099  14.981  1.00  0.71           H  
ATOM   1445  HA  LEU A  94      25.450  11.056  14.638  1.00  0.71           H  
ATOM   1446 1HB  LEU A  94      24.098  10.614  16.649  1.00  0.71           H  
ATOM   1447 2HB  LEU A  94      25.286   9.446  17.218  1.00  0.71           H  
ATOM   1448  HG  LEU A  94      26.892  11.279  17.442  1.00  0.71           H  
ATOM   1449 1HD1 LEU A  94      26.059  13.527  17.287  1.00  0.71           H  
ATOM   1450 2HD1 LEU A  94      25.960  12.719  15.744  1.00  0.71           H  
ATOM   1451 3HD1 LEU A  94      24.509  12.953  16.754  1.00  0.71           H  
ATOM   1452 1HD2 LEU A  94      25.829  12.306  19.431  1.00  0.71           H  
ATOM   1453 2HD2 LEU A  94      24.244  11.697  18.892  1.00  0.71           H  
ATOM   1454 3HD2 LEU A  94      25.526  10.559  19.360  1.00  0.71           H  
ATOM   1455  N   VAL A  95      27.869  10.572  14.363  1.00  0.70           N  
ATOM   1456  CA  VAL A  95      29.274  10.197  14.207  1.00  0.70           C  
ATOM   1457  C   VAL A  95      30.255  11.038  15.039  1.00  0.70           C  
ATOM   1458  O   VAL A  95      30.318  12.251  14.854  1.00  0.70           O  
ATOM   1459  CB  VAL A  95      29.672  10.280  12.733  1.00  0.70           C  
ATOM   1460  CG1 VAL A  95      31.125   9.912  12.596  1.00  0.70           C  
ATOM   1461  CG2 VAL A  95      28.779   9.340  11.923  1.00  0.70           C  
ATOM   1462  H   VAL A  95      27.444  11.302  13.786  1.00  0.70           H  
ATOM   1463  HA  VAL A  95      29.337   9.154  14.477  1.00  0.70           H  
ATOM   1464  HB  VAL A  95      29.544  11.304  12.382  1.00  0.70           H  
ATOM   1465 1HG1 VAL A  95      31.427   9.964  11.583  1.00  0.70           H  
ATOM   1466 2HG1 VAL A  95      31.738  10.591  13.186  1.00  0.70           H  
ATOM   1467 3HG1 VAL A  95      31.260   8.907  12.949  1.00  0.70           H  
ATOM   1468 1HG2 VAL A  95      29.040   9.391  10.875  1.00  0.70           H  
ATOM   1469 2HG2 VAL A  95      28.911   8.324  12.279  1.00  0.70           H  
ATOM   1470 3HG2 VAL A  95      27.736   9.636  12.047  1.00  0.70           H  
ATOM   1471  N   PRO A  96      31.058  10.422  15.936  1.00  0.69           N  
ATOM   1472  CA  PRO A  96      31.996  11.064  16.839  1.00  0.69           C  
ATOM   1473  C   PRO A  96      33.207  11.579  16.116  1.00  0.69           C  
ATOM   1474  O   PRO A  96      33.547  11.065  15.047  1.00  0.69           O  
ATOM   1475  CB  PRO A  96      32.379   9.946  17.785  1.00  0.69           C  
ATOM   1476  CG  PRO A  96      32.240   8.701  16.972  1.00  0.69           C  
ATOM   1477  CD  PRO A  96      31.073   8.948  16.058  1.00  0.69           C  
ATOM   1478  HA  PRO A  96      31.518  11.837  17.420  1.00  0.69           H  
ATOM   1479 1HB  PRO A  96      33.394  10.101  18.167  1.00  0.69           H  
ATOM   1480 2HB  PRO A  96      31.717   9.966  18.650  1.00  0.69           H  
ATOM   1481 1HG  PRO A  96      33.164   8.536  16.431  1.00  0.69           H  
ATOM   1482 2HG  PRO A  96      32.096   7.821  17.632  1.00  0.69           H  
ATOM   1483 1HD  PRO A  96      31.301   8.458  15.120  1.00  0.69           H  
ATOM   1484 2HD  PRO A  96      30.161   8.584  16.508  1.00  0.69           H  
ATOM   1485  N   MET A  97      33.891  12.543  16.732  1.00  0.69           N  
ATOM   1486  CA  MET A  97      35.170  13.021  16.245  1.00  0.69           C  
ATOM   1487  C   MET A  97      35.194  13.484  14.800  1.00  0.69           C  
ATOM   1488  O   MET A  97      36.034  12.988  14.036  1.00  0.69           O  
ATOM   1489  CB  MET A  97      36.160  11.879  16.385  1.00  0.69           C  
ATOM   1490  CG  MET A  97      36.444  11.461  17.804  1.00  0.69           C  
ATOM   1491  SD  MET A  97      37.491  10.002  17.866  1.00  0.69           S  
ATOM   1492  CE  MET A  97      36.266   8.737  17.412  1.00  0.69           C  
ATOM   1493  H   MET A  97      33.548  12.928  17.615  1.00  0.69           H  
ATOM   1494  HA  MET A  97      35.472  13.863  16.870  1.00  0.69           H  
ATOM   1495 1HB  MET A  97      35.829  11.005  15.834  1.00  0.69           H  
ATOM   1496 2HB  MET A  97      37.110  12.186  15.948  1.00  0.69           H  
ATOM   1497 1HG  MET A  97      36.946  12.274  18.325  1.00  0.69           H  
ATOM   1498 2HG  MET A  97      35.511  11.247  18.329  1.00  0.69           H  
ATOM   1499 1HE  MET A  97      36.740   7.753  17.393  1.00  0.69           H  
ATOM   1500 2HE  MET A  97      35.458   8.727  18.152  1.00  0.69           H  
ATOM   1501 3HE  MET A  97      35.854   8.960  16.429  1.00  0.69           H  
ATOM   1502  N   VAL A  98      34.309  14.415  14.412  1.00  0.68           N  
ATOM   1503  CA  VAL A  98      34.371  14.909  13.053  1.00  0.68           C  
ATOM   1504  C   VAL A  98      34.916  16.319  13.048  1.00  0.68           C  
ATOM   1505  O   VAL A  98      34.263  17.252  13.513  1.00  0.68           O  
ATOM   1506  CB  VAL A  98      33.005  14.845  12.413  1.00  0.68           C  
ATOM   1507  CG1 VAL A  98      33.082  15.349  10.949  1.00  0.68           C  
ATOM   1508  CG2 VAL A  98      32.501  13.407  12.565  1.00  0.68           C  
ATOM   1509  H   VAL A  98      33.593  14.786  15.036  1.00  0.68           H  
ATOM   1510  HA  VAL A  98      35.036  14.295  12.502  1.00  0.68           H  
ATOM   1511  HB  VAL A  98      32.341  15.509  12.950  1.00  0.68           H  
ATOM   1512 1HG1 VAL A  98      32.111  15.312  10.485  1.00  0.68           H  
ATOM   1513 2HG1 VAL A  98      33.451  16.375  10.933  1.00  0.68           H  
ATOM   1514 3HG1 VAL A  98      33.749  14.721  10.394  1.00  0.68           H  
ATOM   1515 1HG2 VAL A  98      31.514  13.292  12.158  1.00  0.68           H  
ATOM   1516 2HG2 VAL A  98      33.184  12.736  12.059  1.00  0.68           H  
ATOM   1517 3HG2 VAL A  98      32.471  13.151  13.622  1.00  0.68           H  
ATOM   1518  N   ASP A  99      36.150  16.456  12.573  1.00  0.67           N  
ATOM   1519  CA  ASP A  99      36.835  17.734  12.683  1.00  0.67           C  
ATOM   1520  C   ASP A  99      37.039  18.534  11.400  1.00  0.67           C  
ATOM   1521  O   ASP A  99      37.780  19.523  11.409  1.00  0.67           O  
ATOM   1522  CB  ASP A  99      38.164  17.542  13.401  1.00  0.67           C  
ATOM   1523  CG  ASP A  99      37.970  17.133  14.886  1.00  0.67           C  
ATOM   1524  OD1 ASP A  99      37.109  17.704  15.520  1.00  0.67           O  
ATOM   1525  OD2 ASP A  99      38.684  16.285  15.379  1.00  0.67           O  
ATOM   1526  H   ASP A  99      36.604  15.649  12.135  1.00  0.67           H  
ATOM   1527  HA  ASP A  99      36.226  18.349  13.332  1.00  0.67           H  
ATOM   1528 1HB  ASP A  99      38.745  16.771  12.893  1.00  0.67           H  
ATOM   1529 2HB  ASP A  99      38.741  18.471  13.364  1.00  0.67           H  
ATOM   1530  N   SER A 100      36.396  18.131  10.312  1.00  0.66           N  
ATOM   1531  CA  SER A 100      36.511  18.895   9.070  1.00  0.66           C  
ATOM   1532  C   SER A 100      35.343  18.643   8.148  1.00  0.66           C  
ATOM   1533  O   SER A 100      34.718  17.580   8.191  1.00  0.66           O  
ATOM   1534  CB  SER A 100      37.792  18.548   8.325  1.00  0.66           C  
ATOM   1535  OG  SER A 100      37.766  17.215   7.826  1.00  0.66           O  
ATOM   1536  H   SER A 100      35.815  17.307  10.360  1.00  0.66           H  
ATOM   1537  HA  SER A 100      36.523  19.957   9.320  1.00  0.66           H  
ATOM   1538 1HB  SER A 100      37.938  19.245   7.502  1.00  0.66           H  
ATOM   1539 2HB  SER A 100      38.638  18.664   9.000  1.00  0.66           H  
ATOM   1540  HG  SER A 100      38.691  16.982   7.662  1.00  0.66           H  
ATOM   1541  N   ALA A 101      35.109  19.588   7.245  1.00  0.64           N  
ATOM   1542  CA  ALA A 101      34.074  19.424   6.241  1.00  0.64           C  
ATOM   1543  C   ALA A 101      34.339  18.236   5.356  1.00  0.64           C  
ATOM   1544  O   ALA A 101      33.409  17.545   4.963  1.00  0.64           O  
ATOM   1545  CB  ALA A 101      33.975  20.649   5.388  1.00  0.64           C  
ATOM   1546  H   ALA A 101      35.650  20.441   7.268  1.00  0.64           H  
ATOM   1547  HA  ALA A 101      33.128  19.265   6.754  1.00  0.64           H  
ATOM   1548 1HB  ALA A 101      33.174  20.526   4.661  1.00  0.64           H  
ATOM   1549 2HB  ALA A 101      33.757  21.469   6.022  1.00  0.64           H  
ATOM   1550 3HB  ALA A 101      34.914  20.820   4.869  1.00  0.64           H  
ATOM   1551  N   ALA A 102      35.610  18.000   5.025  1.00  0.63           N  
ATOM   1552  CA  ALA A 102      35.945  16.878   4.165  1.00  0.63           C  
ATOM   1553  C   ALA A 102      35.552  15.575   4.830  1.00  0.63           C  
ATOM   1554  O   ALA A 102      34.994  14.678   4.187  1.00  0.63           O  
ATOM   1555  CB  ALA A 102      37.428  16.876   3.858  1.00  0.63           C  
ATOM   1556  H   ALA A 102      36.339  18.598   5.381  1.00  0.63           H  
ATOM   1557  HA  ALA A 102      35.380  16.974   3.237  1.00  0.63           H  
ATOM   1558 1HB  ALA A 102      37.662  16.038   3.202  1.00  0.63           H  
ATOM   1559 2HB  ALA A 102      37.699  17.809   3.367  1.00  0.63           H  
ATOM   1560 3HB  ALA A 102      37.988  16.777   4.787  1.00  0.63           H  
ATOM   1561  N   GLN A 103      35.811  15.473   6.135  1.00  0.63           N  
ATOM   1562  CA  GLN A 103      35.440  14.263   6.839  1.00  0.63           C  
ATOM   1563  C   GLN A 103      33.926  14.127   6.814  1.00  0.63           C  
ATOM   1564  O   GLN A 103      33.397  13.052   6.518  1.00  0.63           O  
ATOM   1565  CB  GLN A 103      35.965  14.297   8.266  1.00  0.63           C  
ATOM   1566  CG  GLN A 103      35.733  13.058   9.057  1.00  0.63           C  
ATOM   1567  CD  GLN A 103      36.242  13.244  10.444  1.00  0.63           C  
ATOM   1568  OE1 GLN A 103      36.839  14.299  10.770  1.00  0.63           O  
ATOM   1569  NE2 GLN A 103      35.996  12.264  11.294  1.00  0.63           N  
ATOM   1570  H   GLN A 103      36.284  16.224   6.647  1.00  0.63           H  
ATOM   1571  HA  GLN A 103      35.872  13.407   6.323  1.00  0.63           H  
ATOM   1572 1HB  GLN A 103      37.036  14.486   8.248  1.00  0.63           H  
ATOM   1573 2HB  GLN A 103      35.507  15.132   8.793  1.00  0.63           H  
ATOM   1574 1HG  GLN A 103      34.662  12.848   9.099  1.00  0.63           H  
ATOM   1575 2HG  GLN A 103      36.265  12.228   8.596  1.00  0.63           H  
ATOM   1576 1HE2 GLN A 103      36.267  12.369  12.277  1.00  0.63           H  
ATOM   1577 2HE2 GLN A 103      35.503  11.448  10.999  1.00  0.63           H  
ATOM   1578  N   ALA A 104      33.228  15.235   7.102  1.00  0.62           N  
ATOM   1579  CA  ALA A 104      31.774  15.236   7.128  1.00  0.62           C  
ATOM   1580  C   ALA A 104      31.195  14.850   5.766  1.00  0.62           C  
ATOM   1581  O   ALA A 104      30.210  14.114   5.707  1.00  0.62           O  
ATOM   1582  CB  ALA A 104      31.271  16.588   7.576  1.00  0.62           C  
ATOM   1583  H   ALA A 104      33.732  16.094   7.329  1.00  0.62           H  
ATOM   1584  HA  ALA A 104      31.452  14.495   7.846  1.00  0.62           H  
ATOM   1585 1HB  ALA A 104      30.185  16.580   7.629  1.00  0.62           H  
ATOM   1586 2HB  ALA A 104      31.686  16.813   8.553  1.00  0.62           H  
ATOM   1587 3HB  ALA A 104      31.593  17.337   6.873  1.00  0.62           H  
ATOM   1588  N   GLU A 105      31.809  15.309   4.667  1.00  0.63           N  
ATOM   1589  CA  GLU A 105      31.343  14.923   3.337  1.00  0.63           C  
ATOM   1590  C   GLU A 105      31.468  13.423   3.171  1.00  0.63           C  
ATOM   1591  O   GLU A 105      30.571  12.765   2.631  1.00  0.63           O  
ATOM   1592  CB  GLU A 105      32.106  15.635   2.218  1.00  0.63           C  
ATOM   1593  CG  GLU A 105      31.609  15.222   0.811  1.00  0.63           C  
ATOM   1594  CD  GLU A 105      32.275  15.943  -0.352  1.00  0.63           C  
ATOM   1595  OE1 GLU A 105      32.909  16.950  -0.141  1.00  0.63           O  
ATOM   1596  OE2 GLU A 105      32.161  15.447  -1.461  1.00  0.63           O  
ATOM   1597  H   GLU A 105      32.600  15.941   4.757  1.00  0.63           H  
ATOM   1598  HA  GLU A 105      30.289  15.172   3.244  1.00  0.63           H  
ATOM   1599 1HB  GLU A 105      31.993  16.715   2.330  1.00  0.63           H  
ATOM   1600 2HB  GLU A 105      33.169  15.405   2.296  1.00  0.63           H  
ATOM   1601 1HG  GLU A 105      31.779  14.151   0.696  1.00  0.63           H  
ATOM   1602 2HG  GLU A 105      30.533  15.390   0.763  1.00  0.63           H  
ATOM   1603  N   GLY A 106      32.592  12.869   3.629  1.00  0.63           N  
ATOM   1604  CA  GLY A 106      32.803  11.440   3.529  1.00  0.63           C  
ATOM   1605  C   GLY A 106      31.712  10.690   4.281  1.00  0.63           C  
ATOM   1606  O   GLY A 106      31.181   9.698   3.778  1.00  0.63           O  
ATOM   1607  H   GLY A 106      33.318  13.459   4.044  1.00  0.63           H  
ATOM   1608 1HA  GLY A 106      32.809  11.143   2.481  1.00  0.63           H  
ATOM   1609 2HA  GLY A 106      33.778  11.193   3.948  1.00  0.63           H  
ATOM   1610  N   LEU A 107      31.337  11.201   5.460  1.00  0.64           N  
ATOM   1611  CA  LEU A 107      30.295  10.575   6.267  1.00  0.64           C  
ATOM   1612  C   LEU A 107      28.953  10.638   5.551  1.00  0.64           C  
ATOM   1613  O   LEU A 107      28.184   9.676   5.553  1.00  0.64           O  
ATOM   1614  CB  LEU A 107      30.189  11.276   7.608  1.00  0.64           C  
ATOM   1615  CG  LEU A 107      31.370  11.125   8.474  1.00  0.64           C  
ATOM   1616  CD1 LEU A 107      31.178  11.979   9.673  1.00  0.64           C  
ATOM   1617  CD2 LEU A 107      31.562   9.673   8.810  1.00  0.64           C  
ATOM   1618  H   LEU A 107      31.836  12.021   5.814  1.00  0.64           H  
ATOM   1619  HA  LEU A 107      30.560   9.534   6.429  1.00  0.64           H  
ATOM   1620 1HB  LEU A 107      30.029  12.333   7.440  1.00  0.64           H  
ATOM   1621 2HB  LEU A 107      29.328  10.877   8.142  1.00  0.64           H  
ATOM   1622  HG  LEU A 107      32.250  11.476   7.957  1.00  0.64           H  
ATOM   1623 1HD1 LEU A 107      32.049  11.876  10.290  1.00  0.64           H  
ATOM   1624 2HD1 LEU A 107      31.057  13.007   9.388  1.00  0.64           H  
ATOM   1625 3HD1 LEU A 107      30.297  11.659  10.205  1.00  0.64           H  
ATOM   1626 1HD2 LEU A 107      32.440   9.560   9.441  1.00  0.64           H  
ATOM   1627 2HD2 LEU A 107      30.693   9.309   9.326  1.00  0.64           H  
ATOM   1628 3HD2 LEU A 107      31.705   9.101   7.892  1.00  0.64           H  
ATOM   1629  N   VAL A 108      28.679  11.748   4.879  1.00  0.65           N  
ATOM   1630  CA  VAL A 108      27.434  11.837   4.142  1.00  0.65           C  
ATOM   1631  C   VAL A 108      27.383  10.775   3.061  1.00  0.65           C  
ATOM   1632  O   VAL A 108      26.379  10.061   2.929  1.00  0.65           O  
ATOM   1633  CB  VAL A 108      27.276  13.216   3.492  1.00  0.65           C  
ATOM   1634  CG1 VAL A 108      26.111  13.168   2.541  1.00  0.65           C  
ATOM   1635  CG2 VAL A 108      27.030  14.265   4.547  1.00  0.65           C  
ATOM   1636  H   VAL A 108      29.325  12.539   4.912  1.00  0.65           H  
ATOM   1637  HA  VAL A 108      26.605  11.674   4.825  1.00  0.65           H  
ATOM   1638  HB  VAL A 108      28.174  13.456   2.928  1.00  0.65           H  
ATOM   1639 1HG1 VAL A 108      26.011  14.135   2.061  1.00  0.65           H  
ATOM   1640 2HG1 VAL A 108      26.290  12.410   1.779  1.00  0.65           H  
ATOM   1641 3HG1 VAL A 108      25.202  12.924   3.090  1.00  0.65           H  
ATOM   1642 1HG2 VAL A 108      26.914  15.231   4.075  1.00  0.65           H  
ATOM   1643 2HG2 VAL A 108      26.124  14.019   5.083  1.00  0.65           H  
ATOM   1644 3HG2 VAL A 108      27.858  14.300   5.233  1.00  0.65           H  
ATOM   1645  N   ARG A 109      28.480  10.646   2.313  1.00  0.67           N  
ATOM   1646  CA  ARG A 109      28.564   9.657   1.255  1.00  0.67           C  
ATOM   1647  C   ARG A 109      28.473   8.245   1.836  1.00  0.67           C  
ATOM   1648  O   ARG A 109      27.850   7.362   1.250  1.00  0.67           O  
ATOM   1649  CB  ARG A 109      29.849   9.860   0.469  1.00  0.67           C  
ATOM   1650  CG  ARG A 109      29.846  11.132  -0.395  1.00  0.67           C  
ATOM   1651  CD  ARG A 109      31.114  11.317  -1.148  1.00  0.67           C  
ATOM   1652  NE  ARG A 109      31.121  12.572  -1.914  1.00  0.67           N  
ATOM   1653  CZ  ARG A 109      30.593  12.742  -3.134  1.00  0.67           C  
ATOM   1654  NH1 ARG A 109      30.001  11.751  -3.774  1.00  0.67           N  
ATOM   1655  NH2 ARG A 109      30.686  13.935  -3.673  1.00  0.67           N  
ATOM   1656  H   ARG A 109      29.271  11.271   2.482  1.00  0.67           H  
ATOM   1657  HA  ARG A 109      27.724   9.810   0.579  1.00  0.67           H  
ATOM   1658 1HB  ARG A 109      30.689   9.926   1.159  1.00  0.67           H  
ATOM   1659 2HB  ARG A 109      30.019   9.004  -0.183  1.00  0.67           H  
ATOM   1660 1HG  ARG A 109      29.021  11.087  -1.107  1.00  0.67           H  
ATOM   1661 2HG  ARG A 109      29.713  12.000   0.256  1.00  0.67           H  
ATOM   1662 1HD  ARG A 109      31.944  11.350  -0.440  1.00  0.67           H  
ATOM   1663 2HD  ARG A 109      31.256  10.490  -1.840  1.00  0.67           H  
ATOM   1664  HE  ARG A 109      31.556  13.412  -1.500  1.00  0.67           H  
ATOM   1665 1HH1 ARG A 109      29.936  10.840  -3.345  1.00  0.67           H  
ATOM   1666 2HH1 ARG A 109      29.607  11.903  -4.692  1.00  0.67           H  
ATOM   1667 1HH2 ARG A 109      31.161  14.672  -3.129  1.00  0.67           H  
ATOM   1668 2HH2 ARG A 109      30.308  14.120  -4.587  1.00  0.67           H  
ATOM   1669  N   ALA A 110      29.082   8.024   3.002  1.00  0.69           N  
ATOM   1670  CA  ALA A 110      29.054   6.723   3.664  1.00  0.69           C  
ATOM   1671  C   ALA A 110      27.636   6.289   3.992  1.00  0.69           C  
ATOM   1672  O   ALA A 110      27.318   5.099   3.958  1.00  0.69           O  
ATOM   1673  CB  ALA A 110      29.861   6.770   4.933  1.00  0.69           C  
ATOM   1674  H   ALA A 110      29.615   8.775   3.434  1.00  0.69           H  
ATOM   1675  HA  ALA A 110      29.487   5.990   2.997  1.00  0.69           H  
ATOM   1676 1HB  ALA A 110      29.849   5.794   5.407  1.00  0.69           H  
ATOM   1677 2HB  ALA A 110      30.889   7.055   4.706  1.00  0.69           H  
ATOM   1678 3HB  ALA A 110      29.428   7.495   5.607  1.00  0.69           H  
ATOM   1679  N   VAL A 111      26.785   7.253   4.332  1.00  0.71           N  
ATOM   1680  CA  VAL A 111      25.407   6.949   4.663  1.00  0.71           C  
ATOM   1681  C   VAL A 111      24.507   6.759   3.445  1.00  0.71           C  
ATOM   1682  O   VAL A 111      23.737   5.800   3.390  1.00  0.71           O  
ATOM   1683  CB  VAL A 111      24.806   8.049   5.571  1.00  0.71           C  
ATOM   1684  CG1 VAL A 111      23.302   7.810   5.807  1.00  0.71           C  
ATOM   1685  CG2 VAL A 111      25.536   8.050   6.912  1.00  0.71           C  
ATOM   1686  H   VAL A 111      27.121   8.216   4.390  1.00  0.71           H  
ATOM   1687  HA  VAL A 111      25.426   6.029   5.212  1.00  0.71           H  
ATOM   1688  HB  VAL A 111      24.927   9.020   5.081  1.00  0.71           H  
ATOM   1689 1HG1 VAL A 111      22.901   8.602   6.441  1.00  0.71           H  
ATOM   1690 2HG1 VAL A 111      22.784   7.817   4.850  1.00  0.71           H  
ATOM   1691 3HG1 VAL A 111      23.143   6.857   6.293  1.00  0.71           H  
ATOM   1692 1HG2 VAL A 111      25.121   8.828   7.544  1.00  0.71           H  
ATOM   1693 2HG2 VAL A 111      25.406   7.090   7.386  1.00  0.71           H  
ATOM   1694 3HG2 VAL A 111      26.593   8.233   6.754  1.00  0.71           H  
ATOM   1695  N   ARG A 112      24.600   7.663   2.471  1.00  0.74           N  
ATOM   1696  CA  ARG A 112      23.705   7.634   1.308  1.00  0.74           C  
ATOM   1697  C   ARG A 112      23.976   6.505   0.309  1.00  0.74           C  
ATOM   1698  O   ARG A 112      25.097   5.994   0.197  1.00  0.74           O  
ATOM   1699  CB  ARG A 112      23.733   8.968   0.586  1.00  0.74           C  
ATOM   1700  CG  ARG A 112      23.166  10.112   1.399  1.00  0.74           C  
ATOM   1701  CD  ARG A 112      22.981  11.355   0.603  1.00  0.74           C  
ATOM   1702  NE  ARG A 112      21.892  11.201  -0.358  1.00  0.74           N  
ATOM   1703  CZ  ARG A 112      21.283  12.184  -1.038  1.00  0.74           C  
ATOM   1704  NH1 ARG A 112      21.629  13.447  -0.882  1.00  0.74           N  
ATOM   1705  NH2 ARG A 112      20.324  11.835  -1.870  1.00  0.74           N  
ATOM   1706  H   ARG A 112      25.283   8.420   2.559  1.00  0.74           H  
ATOM   1707  HA  ARG A 112      22.689   7.503   1.677  1.00  0.74           H  
ATOM   1708 1HB  ARG A 112      24.760   9.231   0.344  1.00  0.74           H  
ATOM   1709 2HB  ARG A 112      23.175   8.896  -0.354  1.00  0.74           H  
ATOM   1710 1HG  ARG A 112      22.193   9.812   1.793  1.00  0.74           H  
ATOM   1711 2HG  ARG A 112      23.843  10.329   2.227  1.00  0.74           H  
ATOM   1712 1HD  ARG A 112      22.750  12.191   1.261  1.00  0.74           H  
ATOM   1713 2HD  ARG A 112      23.899  11.566   0.049  1.00  0.74           H  
ATOM   1714  HE  ARG A 112      21.556  10.246  -0.570  1.00  0.74           H  
ATOM   1715 1HH1 ARG A 112      22.373  13.690  -0.245  1.00  0.74           H  
ATOM   1716 2HH1 ARG A 112      21.156  14.171  -1.407  1.00  0.74           H  
ATOM   1717 1HH2 ARG A 112      20.107  10.823  -1.943  1.00  0.74           H  
ATOM   1718 2HH2 ARG A 112      19.825  12.524  -2.409  1.00  0.74           H  
ATOM   1719  N   TYR A 113      22.930   6.131  -0.429  1.00  0.76           N  
ATOM   1720  CA  TYR A 113      23.020   5.112  -1.475  1.00  0.76           C  
ATOM   1721  C   TYR A 113      23.481   5.708  -2.824  1.00  0.76           C  
ATOM   1722  O   TYR A 113      23.166   6.860  -3.126  1.00  0.76           O  
ATOM   1723  CB  TYR A 113      21.648   4.435  -1.646  1.00  0.76           C  
ATOM   1724  CG  TYR A 113      21.288   3.508  -0.535  1.00  0.76           C  
ATOM   1725  CD1 TYR A 113      20.605   3.971   0.541  1.00  0.76           C  
ATOM   1726  CD2 TYR A 113      21.642   2.187  -0.605  1.00  0.76           C  
ATOM   1727  CE1 TYR A 113      20.301   3.128   1.572  1.00  0.76           C  
ATOM   1728  CE2 TYR A 113      21.312   1.344   0.413  1.00  0.76           C  
ATOM   1729  CZ  TYR A 113      20.650   1.826   1.506  1.00  0.76           C  
ATOM   1730  OH  TYR A 113      20.389   1.010   2.574  1.00  0.76           O  
ATOM   1731  H   TYR A 113      22.019   6.586  -0.262  1.00  0.76           H  
ATOM   1732  HA  TYR A 113      23.725   4.366  -1.128  1.00  0.76           H  
ATOM   1733 1HB  TYR A 113      20.871   5.205  -1.707  1.00  0.76           H  
ATOM   1734 2HB  TYR A 113      21.627   3.876  -2.581  1.00  0.76           H  
ATOM   1735  HD1 TYR A 113      20.328   5.023   0.591  1.00  0.76           H  
ATOM   1736  HD2 TYR A 113      22.194   1.818  -1.467  1.00  0.76           H  
ATOM   1737  HE1 TYR A 113      19.791   3.498   2.451  1.00  0.76           H  
ATOM   1738  HE2 TYR A 113      21.603   0.299   0.374  1.00  0.76           H  
ATOM   1739  HH  TYR A 113      19.751   1.439   3.141  1.00  0.76           H  
ATOM   1740  N   PRO A 114      24.196   4.948  -3.672  1.00  0.79           N  
ATOM   1741  CA  PRO A 114      24.576   5.333  -5.009  1.00  0.79           C  
ATOM   1742  C   PRO A 114      23.339   5.736  -5.783  1.00  0.79           C  
ATOM   1743  O   PRO A 114      22.275   5.152  -5.602  1.00  0.79           O  
ATOM   1744  CB  PRO A 114      25.174   4.038  -5.567  1.00  0.79           C  
ATOM   1745  CG  PRO A 114      25.707   3.338  -4.358  1.00  0.79           C  
ATOM   1746  CD  PRO A 114      24.739   3.665  -3.254  1.00  0.79           C  
ATOM   1747  HA  PRO A 114      25.327   6.123  -4.955  1.00  0.79           H  
ATOM   1748 1HB  PRO A 114      24.405   3.459  -6.096  1.00  0.79           H  
ATOM   1749 2HB  PRO A 114      25.961   4.276  -6.298  1.00  0.79           H  
ATOM   1750 1HG  PRO A 114      25.791   2.257  -4.540  1.00  0.79           H  
ATOM   1751 2HG  PRO A 114      26.721   3.700  -4.131  1.00  0.79           H  
ATOM   1752 1HD  PRO A 114      23.960   2.897  -3.132  1.00  0.79           H  
ATOM   1753 2HD  PRO A 114      25.357   3.806  -2.364  1.00  0.79           H  
ATOM   1754  N   PRO A 115      23.473   6.719  -6.672  1.00  0.83           N  
ATOM   1755  CA  PRO A 115      24.646   7.497  -7.054  1.00  0.83           C  
ATOM   1756  C   PRO A 115      24.973   8.642  -6.090  1.00  0.83           C  
ATOM   1757  O   PRO A 115      25.882   9.428  -6.347  1.00  0.83           O  
ATOM   1758  CB  PRO A 115      24.208   8.052  -8.409  1.00  0.83           C  
ATOM   1759  CG  PRO A 115      22.715   8.247  -8.255  1.00  0.83           C  
ATOM   1760  CD  PRO A 115      22.260   7.076  -7.401  1.00  0.83           C  
ATOM   1761  HA  PRO A 115      25.512   6.831  -7.177  1.00  0.83           H  
ATOM   1762 1HB  PRO A 115      24.742   8.991  -8.621  1.00  0.83           H  
ATOM   1763 2HB  PRO A 115      24.468   7.345  -9.210  1.00  0.83           H  
ATOM   1764 1HG  PRO A 115      22.512   9.218  -7.775  1.00  0.83           H  
ATOM   1765 2HG  PRO A 115      22.229   8.271  -9.241  1.00  0.83           H  
ATOM   1766 1HD  PRO A 115      21.476   7.387  -6.695  1.00  0.83           H  
ATOM   1767 2HD  PRO A 115      21.935   6.232  -8.027  1.00  0.83           H  
ATOM   1768  N   ALA A 116      24.182   8.786  -5.025  1.00  0.90           N  
ATOM   1769  CA  ALA A 116      24.313   9.902  -4.096  1.00  0.90           C  
ATOM   1770  C   ALA A 116      25.278   9.606  -2.949  1.00  0.90           C  
ATOM   1771  O   ALA A 116      25.506  10.455  -2.085  1.00  0.90           O  
ATOM   1772  CB  ALA A 116      22.957  10.261  -3.549  1.00  0.90           C  
ATOM   1773  H   ALA A 116      23.478   8.090  -4.791  1.00  0.90           H  
ATOM   1774  HA  ALA A 116      24.705  10.753  -4.651  1.00  0.90           H  
ATOM   1775 1HB  ALA A 116      23.076  11.113  -2.901  1.00  0.90           H  
ATOM   1776 2HB  ALA A 116      22.283  10.510  -4.364  1.00  0.90           H  
ATOM   1777 3HB  ALA A 116      22.551   9.415  -2.983  1.00  0.90           H  
ATOM   1778  N   GLY A 117      25.844   8.410  -2.946  1.00  1.02           N  
ATOM   1779  CA  GLY A 117      26.755   7.973  -1.898  1.00  1.02           C  
ATOM   1780  C   GLY A 117      27.362   6.620  -2.227  1.00  1.02           C  
ATOM   1781  O   GLY A 117      27.325   6.178  -3.377  1.00  1.02           O  
ATOM   1782  H   GLY A 117      25.607   7.776  -3.692  1.00  1.02           H  
ATOM   1783 1HA  GLY A 117      27.551   8.707  -1.778  1.00  1.02           H  
ATOM   1784 2HA  GLY A 117      26.234   7.916  -0.948  1.00  1.02           H  
ATOM   1785  N   VAL A 118      27.973   5.993  -1.228  1.00  1.18           N  
ATOM   1786  CA  VAL A 118      28.673   4.729  -1.442  1.00  1.18           C  
ATOM   1787  C   VAL A 118      28.069   3.536  -0.705  1.00  1.18           C  
ATOM   1788  O   VAL A 118      28.601   2.424  -0.789  1.00  1.18           O  
ATOM   1789  CB  VAL A 118      30.158   4.853  -1.028  1.00  1.18           C  
ATOM   1790  CG1 VAL A 118      30.832   5.926  -1.870  1.00  1.18           C  
ATOM   1791  CG2 VAL A 118      30.281   5.175   0.441  1.00  1.18           C  
ATOM   1792  H   VAL A 118      27.945   6.418  -0.303  1.00  1.18           H  
ATOM   1793  HA  VAL A 118      28.642   4.508  -2.509  1.00  1.18           H  
ATOM   1794  HB  VAL A 118      30.655   3.907  -1.233  1.00  1.18           H  
ATOM   1795 1HG1 VAL A 118      31.885   5.995  -1.599  1.00  1.18           H  
ATOM   1796 2HG1 VAL A 118      30.744   5.667  -2.926  1.00  1.18           H  
ATOM   1797 3HG1 VAL A 118      30.350   6.885  -1.690  1.00  1.18           H  
ATOM   1798 1HG2 VAL A 118      31.332   5.245   0.719  1.00  1.18           H  
ATOM   1799 2HG2 VAL A 118      29.804   6.110   0.622  1.00  1.18           H  
ATOM   1800 3HG2 VAL A 118      29.800   4.397   1.034  1.00  1.18           H  
ATOM   1801  N   ARG A 119      26.997   3.738   0.049  1.00  1.40           N  
ATOM   1802  CA  ARG A 119      26.427   2.628   0.803  1.00  1.40           C  
ATOM   1803  C   ARG A 119      25.762   1.644  -0.179  1.00  1.40           C  
ATOM   1804  O   ARG A 119      24.839   2.017  -0.892  1.00  1.40           O  
ATOM   1805  CB  ARG A 119      25.451   3.166   1.843  1.00  1.40           C  
ATOM   1806  CG  ARG A 119      24.968   2.171   2.874  1.00  1.40           C  
ATOM   1807  CD  ARG A 119      23.866   1.588   2.345  1.00  1.40           C  
ATOM   1808  NE  ARG A 119      23.141   0.617   3.170  1.00  1.40           N  
ATOM   1809  CZ  ARG A 119      23.456  -0.685   3.346  1.00  1.40           C  
ATOM   1810  NH1 ARG A 119      24.559  -1.201   2.868  1.00  1.40           N  
ATOM   1811  NH2 ARG A 119      22.610  -1.442   4.000  1.00  1.40           N  
ATOM   1812  H   ARG A 119      26.543   4.653   0.096  1.00  1.40           H  
ATOM   1813  HA  ARG A 119      27.221   2.111   1.324  1.00  1.40           H  
ATOM   1814 1HB  ARG A 119      25.890   4.005   2.354  1.00  1.40           H  
ATOM   1815 2HB  ARG A 119      24.563   3.544   1.335  1.00  1.40           H  
ATOM   1816 1HG  ARG A 119      25.706   1.406   3.063  1.00  1.40           H  
ATOM   1817 2HG  ARG A 119      24.704   2.684   3.793  1.00  1.40           H  
ATOM   1818 1HD  ARG A 119      23.206   2.421   2.161  1.00  1.40           H  
ATOM   1819 2HD  ARG A 119      24.124   1.146   1.420  1.00  1.40           H  
ATOM   1820  HE  ARG A 119      22.232   0.903   3.500  1.00  1.40           H  
ATOM   1821 1HH1 ARG A 119      25.196  -0.619   2.346  1.00  1.40           H  
ATOM   1822 2HH1 ARG A 119      24.754  -2.181   3.005  1.00  1.40           H  
ATOM   1823 1HH2 ARG A 119      21.755  -1.047   4.351  1.00  1.40           H  
ATOM   1824 2HH2 ARG A 119      22.787  -2.447   4.150  1.00  1.40           H  
ATOM   1825  N   GLY A 120      26.243   0.398  -0.245  1.00  1.67           N  
ATOM   1826  CA  GLY A 120      25.720  -0.542  -1.245  1.00  1.67           C  
ATOM   1827  C   GLY A 120      24.382  -1.126  -0.832  1.00  1.67           C  
ATOM   1828  O   GLY A 120      23.879  -0.824   0.241  1.00  1.67           O  
ATOM   1829  H   GLY A 120      26.999   0.120   0.359  1.00  1.67           H  
ATOM   1830 1HA  GLY A 120      25.615  -0.028  -2.200  1.00  1.67           H  
ATOM   1831 2HA  GLY A 120      26.439  -1.346  -1.395  1.00  1.67           H  
ATOM   1832  N   VAL A 121      23.807  -1.998  -1.649  1.00  1.94           N  
ATOM   1833  CA  VAL A 121      22.475  -2.463  -1.306  1.00  1.94           C  
ATOM   1834  C   VAL A 121      22.405  -3.923  -0.877  1.00  1.94           C  
ATOM   1835  O   VAL A 121      22.599  -4.838  -1.674  1.00  1.94           O  
ATOM   1836  CB  VAL A 121      21.560  -2.236  -2.518  1.00  1.94           C  
ATOM   1837  CG1 VAL A 121      20.159  -2.697  -2.211  1.00  1.94           C  
ATOM   1838  CG2 VAL A 121      21.580  -0.783  -2.883  1.00  1.94           C  
ATOM   1839  H   VAL A 121      24.254  -2.284  -2.508  1.00  1.94           H  
ATOM   1840  HA  VAL A 121      22.100  -1.854  -0.487  1.00  1.94           H  
ATOM   1841  HB  VAL A 121      21.923  -2.829  -3.357  1.00  1.94           H  
ATOM   1842 1HG1 VAL A 121      19.523  -2.539  -3.081  1.00  1.94           H  
ATOM   1843 2HG1 VAL A 121      20.174  -3.755  -1.962  1.00  1.94           H  
ATOM   1844 3HG1 VAL A 121      19.775  -2.119  -1.371  1.00  1.94           H  
ATOM   1845 1HG2 VAL A 121      20.947  -0.616  -3.745  1.00  1.94           H  
ATOM   1846 2HG2 VAL A 121      21.213  -0.220  -2.048  1.00  1.94           H  
ATOM   1847 3HG2 VAL A 121      22.594  -0.466  -3.118  1.00  1.94           H  
ATOM   1848  N   GLY A 122      22.080  -4.117   0.400  1.00  2.14           N  
ATOM   1849  CA  GLY A 122      21.941  -5.434   1.029  1.00  2.14           C  
ATOM   1850  C   GLY A 122      20.467  -5.741   1.285  1.00  2.14           C  
ATOM   1851  O   GLY A 122      20.120  -6.705   1.974  1.00  2.14           O  
ATOM   1852  H   GLY A 122      21.948  -3.298   0.981  1.00  2.14           H  
ATOM   1853 1HA  GLY A 122      22.379  -6.199   0.389  1.00  2.14           H  
ATOM   1854 2HA  GLY A 122      22.488  -5.443   1.974  1.00  2.14           H  
ATOM   1855  N   SER A 123      19.607  -4.921   0.691  1.00  2.21           N  
ATOM   1856  CA  SER A 123      18.158  -4.902   0.905  1.00  2.21           C  
ATOM   1857  C   SER A 123      17.477  -6.263   1.030  1.00  2.21           C  
ATOM   1858  O   SER A 123      16.643  -6.465   1.909  1.00  2.21           O  
ATOM   1859  CB  SER A 123      17.509  -4.106  -0.208  1.00  2.21           C  
ATOM   1860  OG  SER A 123      16.122  -4.029  -0.048  1.00  2.21           O  
ATOM   1861  H   SER A 123      20.003  -4.215   0.086  1.00  2.21           H  
ATOM   1862  HA  SER A 123      17.983  -4.365   1.842  1.00  2.21           H  
ATOM   1863 1HB  SER A 123      17.921  -3.100  -0.206  1.00  2.21           H  
ATOM   1864 2HB  SER A 123      17.744  -4.557  -1.171  1.00  2.21           H  
ATOM   1865  HG  SER A 123      15.766  -4.882  -0.343  1.00  2.21           H  
ATOM   1866  N   ALA A 124      17.845  -7.222   0.189  1.00  2.15           N  
ATOM   1867  CA  ALA A 124      17.168  -8.518   0.188  1.00  2.15           C  
ATOM   1868  C   ALA A 124      17.172  -9.203   1.555  1.00  2.15           C  
ATOM   1869  O   ALA A 124      16.262  -9.971   1.872  1.00  2.15           O  
ATOM   1870  CB  ALA A 124      17.827  -9.441  -0.810  1.00  2.15           C  
ATOM   1871  H   ALA A 124      18.576  -7.034  -0.482  1.00  2.15           H  
ATOM   1872  HA  ALA A 124      16.139  -8.351  -0.108  1.00  2.15           H  
ATOM   1873 1HB  ALA A 124      17.292 -10.390  -0.830  1.00  2.15           H  
ATOM   1874 2HB  ALA A 124      17.801  -8.986  -1.799  1.00  2.15           H  
ATOM   1875 3HB  ALA A 124      18.861  -9.613  -0.515  1.00  2.15           H  
ATOM   1876  N   LEU A 125      18.232  -8.999   2.327  1.00  2.02           N  
ATOM   1877  CA  LEU A 125      18.352  -9.635   3.624  1.00  2.02           C  
ATOM   1878  C   LEU A 125      18.573  -8.616   4.727  1.00  2.02           C  
ATOM   1879  O   LEU A 125      19.130  -8.954   5.771  1.00  2.02           O  
ATOM   1880  CB  LEU A 125      19.503 -10.638   3.598  1.00  2.02           C  
ATOM   1881  CG  LEU A 125      19.303 -11.824   2.648  1.00  2.02           C  
ATOM   1882  CD1 LEU A 125      20.587 -12.618   2.553  1.00  2.02           C  
ATOM   1883  CD2 LEU A 125      18.160 -12.679   3.161  1.00  2.02           C  
ATOM   1884  H   LEU A 125      18.946  -8.329   2.041  1.00  2.02           H  
ATOM   1885  HA  LEU A 125      17.426 -10.166   3.838  1.00  2.02           H  
ATOM   1886 1HB  LEU A 125      20.409 -10.114   3.295  1.00  2.02           H  
ATOM   1887 2HB  LEU A 125      19.649 -11.029   4.604  1.00  2.02           H  
ATOM   1888  HG  LEU A 125      19.061 -11.461   1.652  1.00  2.02           H  
ATOM   1889 1HD1 LEU A 125      20.447 -13.458   1.872  1.00  2.02           H  
ATOM   1890 2HD1 LEU A 125      21.385 -11.977   2.177  1.00  2.02           H  
ATOM   1891 3HD1 LEU A 125      20.856 -12.993   3.539  1.00  2.02           H  
ATOM   1892 1HD2 LEU A 125      18.005 -13.522   2.488  1.00  2.02           H  
ATOM   1893 2HD2 LEU A 125      18.401 -13.049   4.157  1.00  2.02           H  
ATOM   1894 3HD2 LEU A 125      17.249 -12.080   3.207  1.00  2.02           H  
ATOM   1895  N   ALA A 126      18.183  -7.363   4.498  1.00  1.87           N  
ATOM   1896  CA  ALA A 126      18.444  -6.343   5.512  1.00  1.87           C  
ATOM   1897  C   ALA A 126      17.213  -6.000   6.328  1.00  1.87           C  
ATOM   1898  O   ALA A 126      16.123  -5.773   5.786  1.00  1.87           O  
ATOM   1899  CB  ALA A 126      18.982  -5.078   4.858  1.00  1.87           C  
ATOM   1900  H   ALA A 126      17.707  -7.119   3.628  1.00  1.87           H  
ATOM   1901  HA  ALA A 126      19.205  -6.727   6.192  1.00  1.87           H  
ATOM   1902 1HB  ALA A 126      19.211  -4.339   5.620  1.00  1.87           H  
ATOM   1903 2HB  ALA A 126      19.894  -5.316   4.304  1.00  1.87           H  
ATOM   1904 3HB  ALA A 126      18.238  -4.680   4.178  1.00  1.87           H  
ATOM   1905  N   ARG A 127      17.426  -5.820   7.629  1.00  1.77           N  
ATOM   1906  CA  ARG A 127      16.379  -5.361   8.534  1.00  1.77           C  
ATOM   1907  C   ARG A 127      15.842  -4.010   8.090  1.00  1.77           C  
ATOM   1908  O   ARG A 127      14.643  -3.741   8.162  1.00  1.77           O  
ATOM   1909  CB  ARG A 127      16.868  -5.281   9.966  1.00  1.77           C  
ATOM   1910  CG  ARG A 127      15.796  -4.843  10.949  1.00  1.77           C  
ATOM   1911  CD  ARG A 127      16.233  -4.927  12.362  1.00  1.77           C  
ATOM   1912  NE  ARG A 127      15.232  -4.406  13.250  1.00  1.77           N  
ATOM   1913  CZ  ARG A 127      15.121  -3.111  13.613  1.00  1.77           C  
ATOM   1914  NH1 ARG A 127      15.983  -2.193  13.200  1.00  1.77           N  
ATOM   1915  NH2 ARG A 127      14.126  -2.769  14.389  1.00  1.77           N  
ATOM   1916  H   ARG A 127      18.347  -6.016   8.001  1.00  1.77           H  
ATOM   1917  HA  ARG A 127      15.561  -6.079   8.501  1.00  1.77           H  
ATOM   1918 1HB  ARG A 127      17.266  -6.234  10.287  1.00  1.77           H  
ATOM   1919 2HB  ARG A 127      17.672  -4.557  10.024  1.00  1.77           H  
ATOM   1920 1HG  ARG A 127      15.532  -3.806  10.742  1.00  1.77           H  
ATOM   1921 2HG  ARG A 127      14.917  -5.475  10.827  1.00  1.77           H  
ATOM   1922 1HD  ARG A 127      16.383  -5.971  12.616  1.00  1.77           H  
ATOM   1923 2HD  ARG A 127      17.146  -4.381  12.517  1.00  1.77           H  
ATOM   1924  HE  ARG A 127      14.541  -5.063  13.638  1.00  1.77           H  
ATOM   1925 1HH1 ARG A 127      16.794  -2.439  12.609  1.00  1.77           H  
ATOM   1926 2HH1 ARG A 127      15.870  -1.233  13.486  1.00  1.77           H  
ATOM   1927 1HH2 ARG A 127      13.470  -3.491  14.670  1.00  1.77           H  
ATOM   1928 2HH2 ARG A 127      14.012  -1.808  14.680  1.00  1.77           H  
ATOM   1929  N   ALA A 128      16.732  -3.175   7.564  1.00  1.73           N  
ATOM   1930  CA  ALA A 128      16.398  -1.833   7.101  1.00  1.73           C  
ATOM   1931  C   ALA A 128      15.279  -1.808   6.048  1.00  1.73           C  
ATOM   1932  O   ALA A 128      14.539  -0.826   5.956  1.00  1.73           O  
ATOM   1933  CB  ALA A 128      17.640  -1.194   6.522  1.00  1.73           C  
ATOM   1934  H   ALA A 128      17.714  -3.458   7.539  1.00  1.73           H  
ATOM   1935  HA  ALA A 128      16.057  -1.261   7.961  1.00  1.73           H  
ATOM   1936 1HB  ALA A 128      17.421  -0.177   6.213  1.00  1.73           H  
ATOM   1937 2HB  ALA A 128      18.411  -1.188   7.275  1.00  1.73           H  
ATOM   1938 3HB  ALA A 128      17.982  -1.769   5.663  1.00  1.73           H  
ATOM   1939  N   SER A 129      15.160  -2.876   5.257  1.00  1.73           N  
ATOM   1940  CA  SER A 129      14.164  -2.984   4.193  1.00  1.73           C  
ATOM   1941  C   SER A 129      12.981  -3.801   4.662  1.00  1.73           C  
ATOM   1942  O   SER A 129      12.147  -4.245   3.856  1.00  1.73           O  
ATOM   1943  CB  SER A 129      14.754  -3.659   2.988  1.00  1.73           C  
ATOM   1944  OG  SER A 129      15.785  -2.915   2.447  1.00  1.73           O  
ATOM   1945  H   SER A 129      15.760  -3.686   5.412  1.00  1.73           H  
ATOM   1946  HA  SER A 129      13.817  -1.987   3.926  1.00  1.73           H  
ATOM   1947 1HB  SER A 129      15.125  -4.649   3.263  1.00  1.73           H  
ATOM   1948 2HB  SER A 129      13.976  -3.795   2.238  1.00  1.73           H  
ATOM   1949  HG  SER A 129      15.879  -3.243   1.538  1.00  1.73           H  
ATOM   1950  N   ARG A 130      12.983  -4.099   5.964  1.00  1.76           N  
ATOM   1951  CA  ARG A 130      12.031  -4.976   6.609  1.00  1.76           C  
ATOM   1952  C   ARG A 130      12.106  -6.333   5.939  1.00  1.76           C  
ATOM   1953  O   ARG A 130      11.088  -6.907   5.541  1.00  1.76           O  
ATOM   1954  CB  ARG A 130      10.613  -4.433   6.572  1.00  1.76           C  
ATOM   1955  CG  ARG A 130      10.403  -3.074   7.231  1.00  1.76           C  
ATOM   1956  CD  ARG A 130       8.939  -2.666   7.270  1.00  1.76           C  
ATOM   1957  NE  ARG A 130       8.138  -3.486   8.135  1.00  1.76           N  
ATOM   1958  CZ  ARG A 130       6.813  -3.309   8.326  1.00  1.76           C  
ATOM   1959  NH1 ARG A 130       6.161  -2.333   7.703  1.00  1.76           N  
ATOM   1960  NH2 ARG A 130       6.159  -4.110   9.154  1.00  1.76           N  
ATOM   1961  H   ARG A 130      13.695  -3.692   6.564  1.00  1.76           H  
ATOM   1962  HA  ARG A 130      12.323  -5.091   7.655  1.00  1.76           H  
ATOM   1963 1HB  ARG A 130      10.284  -4.364   5.557  1.00  1.76           H  
ATOM   1964 2HB  ARG A 130       9.952  -5.137   7.074  1.00  1.76           H  
ATOM   1965 1HG  ARG A 130      10.784  -3.102   8.250  1.00  1.76           H  
ATOM   1966 2HG  ARG A 130      10.946  -2.314   6.664  1.00  1.76           H  
ATOM   1967 1HD  ARG A 130       8.853  -1.660   7.624  1.00  1.76           H  
ATOM   1968 2HD  ARG A 130       8.509  -2.726   6.277  1.00  1.76           H  
ATOM   1969  HE  ARG A 130       8.592  -4.239   8.632  1.00  1.76           H  
ATOM   1970 1HH1 ARG A 130       6.646  -1.686   7.054  1.00  1.76           H  
ATOM   1971 2HH1 ARG A 130       5.175  -2.214   7.869  1.00  1.76           H  
ATOM   1972 1HH2 ARG A 130       6.651  -4.851   9.634  1.00  1.76           H  
ATOM   1973 2HH2 ARG A 130       5.171  -3.974   9.316  1.00  1.76           H  
ATOM   1974  N   TRP A 131      13.346  -6.806   5.753  1.00  1.79           N  
ATOM   1975  CA  TRP A 131      13.650  -8.112   5.186  1.00  1.79           C  
ATOM   1976  C   TRP A 131      13.048  -8.282   3.794  1.00  1.79           C  
ATOM   1977  O   TRP A 131      12.533  -9.343   3.438  1.00  1.79           O  
ATOM   1978  CB  TRP A 131      13.190  -9.190   6.160  1.00  1.79           C  
ATOM   1979  CG  TRP A 131      13.769  -8.954   7.551  1.00  1.79           C  
ATOM   1980  CD1 TRP A 131      13.112  -8.422   8.627  1.00  1.79           C  
ATOM   1981  CD2 TRP A 131      15.121  -9.217   8.003  1.00  1.79           C  
ATOM   1982  NE1 TRP A 131      13.957  -8.344   9.711  1.00  1.79           N  
ATOM   1983  CE2 TRP A 131      15.189  -8.824   9.349  1.00  1.79           C  
ATOM   1984  CE3 TRP A 131      16.260  -9.742   7.389  1.00  1.79           C  
ATOM   1985  CZ2 TRP A 131      16.353  -8.942  10.090  1.00  1.79           C  
ATOM   1986  CZ3 TRP A 131      17.423  -9.861   8.139  1.00  1.79           C  
ATOM   1987  CH2 TRP A 131      17.469  -9.469   9.450  1.00  1.79           C  
ATOM   1988  H   TRP A 131      14.146  -6.245   6.041  1.00  1.79           H  
ATOM   1989  HA  TRP A 131      14.735  -8.190   5.088  1.00  1.79           H  
ATOM   1990 1HB  TRP A 131      12.103  -9.205   6.222  1.00  1.79           H  
ATOM   1991 2HB  TRP A 131      13.519 -10.166   5.806  1.00  1.79           H  
ATOM   1992  HD1 TRP A 131      12.071  -8.106   8.626  1.00  1.79           H  
ATOM   1993  HE1 TRP A 131      13.711  -7.990  10.628  1.00  1.79           H  
ATOM   1994  HE3 TRP A 131      16.237 -10.056   6.345  1.00  1.79           H  
ATOM   1995  HZ2 TRP A 131      16.410  -8.636  11.135  1.00  1.79           H  
ATOM   1996  HZ3 TRP A 131      18.307 -10.277   7.655  1.00  1.79           H  
ATOM   1997  HH2 TRP A 131      18.404  -9.578  10.002  1.00  1.79           H  
ATOM   1998  N   ASN A 132      13.139  -7.202   3.024  1.00  1.77           N  
ATOM   1999  CA  ASN A 132      12.674  -7.062   1.649  1.00  1.77           C  
ATOM   2000  C   ASN A 132      11.154  -7.015   1.494  1.00  1.77           C  
ATOM   2001  O   ASN A 132      10.644  -7.128   0.376  1.00  1.77           O  
ATOM   2002  CB  ASN A 132      13.235  -8.186   0.792  1.00  1.77           C  
ATOM   2003  CG  ASN A 132      13.449  -7.788  -0.662  1.00  1.77           C  
ATOM   2004  OD1 ASN A 132      13.902  -6.671  -0.954  1.00  1.77           O  
ATOM   2005  ND2 ASN A 132      13.140  -8.686  -1.571  1.00  1.77           N  
ATOM   2006  H   ASN A 132      13.573  -6.394   3.444  1.00  1.77           H  
ATOM   2007  HA  ASN A 132      13.061  -6.116   1.266  1.00  1.77           H  
ATOM   2008 1HB  ASN A 132      14.176  -8.518   1.215  1.00  1.77           H  
ATOM   2009 2HB  ASN A 132      12.551  -9.034   0.821  1.00  1.77           H  
ATOM   2010 1HD2 ASN A 132      13.262  -8.480  -2.544  1.00  1.77           H  
ATOM   2011 2HD2 ASN A 132      12.780  -9.576  -1.289  1.00  1.77           H  
ATOM   2012  N   SER A 133      10.413  -6.772   2.583  1.00  1.71           N  
ATOM   2013  CA  SER A 133       8.977  -6.595   2.443  1.00  1.71           C  
ATOM   2014  C   SER A 133       8.607  -5.178   1.952  1.00  1.71           C  
ATOM   2015  O   SER A 133       7.461  -4.951   1.534  1.00  1.71           O  
ATOM   2016  CB  SER A 133       8.264  -6.964   3.727  1.00  1.71           C  
ATOM   2017  OG  SER A 133       8.582  -6.091   4.758  1.00  1.71           O  
ATOM   2018  H   SER A 133      10.829  -6.727   3.514  1.00  1.71           H  
ATOM   2019  HA  SER A 133       8.631  -7.300   1.687  1.00  1.71           H  
ATOM   2020 1HB  SER A 133       7.197  -6.954   3.551  1.00  1.71           H  
ATOM   2021 2HB  SER A 133       8.539  -7.977   4.016  1.00  1.71           H  
ATOM   2022  HG  SER A 133       9.490  -6.342   5.035  1.00  1.71           H  
ATOM   2023  N   VAL A 134       9.578  -4.244   1.948  1.00  1.60           N  
ATOM   2024  CA  VAL A 134       9.349  -2.899   1.412  1.00  1.60           C  
ATOM   2025  C   VAL A 134      10.015  -2.733   0.036  1.00  1.60           C  
ATOM   2026  O   VAL A 134      11.194  -2.381  -0.072  1.00  1.60           O  
ATOM   2027  CB  VAL A 134       9.928  -1.833   2.341  1.00  1.60           C  
ATOM   2028  CG1 VAL A 134       9.666  -0.478   1.760  1.00  1.60           C  
ATOM   2029  CG2 VAL A 134       9.331  -1.950   3.698  1.00  1.60           C  
ATOM   2030  H   VAL A 134      10.487  -4.462   2.359  1.00  1.60           H  
ATOM   2031  HA  VAL A 134       8.277  -2.734   1.314  1.00  1.60           H  
ATOM   2032  HB  VAL A 134      11.007  -1.973   2.409  1.00  1.60           H  
ATOM   2033 1HG1 VAL A 134      10.091   0.256   2.394  1.00  1.60           H  
ATOM   2034 2HG1 VAL A 134      10.106  -0.414   0.788  1.00  1.60           H  
ATOM   2035 3HG1 VAL A 134       8.593  -0.314   1.682  1.00  1.60           H  
ATOM   2036 1HG2 VAL A 134       9.758  -1.198   4.356  1.00  1.60           H  
ATOM   2037 2HG2 VAL A 134       8.261  -1.811   3.645  1.00  1.60           H  
ATOM   2038 3HG2 VAL A 134       9.543  -2.928   4.077  1.00  1.60           H  
ATOM   2039  N   ALA A 135       9.225  -2.911  -1.020  1.00  1.48           N  
ATOM   2040  CA  ALA A 135       9.693  -2.900  -2.410  1.00  1.48           C  
ATOM   2041  C   ALA A 135      10.354  -1.589  -2.834  1.00  1.48           C  
ATOM   2042  O   ALA A 135      11.254  -1.581  -3.674  1.00  1.48           O  
ATOM   2043  CB  ALA A 135       8.525  -3.173  -3.341  1.00  1.48           C  
ATOM   2044  H   ALA A 135       8.260  -3.150  -0.844  1.00  1.48           H  
ATOM   2045  HA  ALA A 135      10.431  -3.696  -2.515  1.00  1.48           H  
ATOM   2046 1HB  ALA A 135       8.884  -3.208  -4.370  1.00  1.48           H  
ATOM   2047 2HB  ALA A 135       8.069  -4.129  -3.082  1.00  1.48           H  
ATOM   2048 3HB  ALA A 135       7.787  -2.378  -3.243  1.00  1.48           H  
ATOM   2049  N   GLU A 136       9.892  -0.481  -2.273  1.00  1.35           N  
ATOM   2050  CA  GLU A 136      10.379   0.839  -2.648  1.00  1.35           C  
ATOM   2051  C   GLU A 136      11.479   1.348  -1.716  1.00  1.35           C  
ATOM   2052  O   GLU A 136      11.888   2.511  -1.813  1.00  1.35           O  
ATOM   2053  CB  GLU A 136       9.223   1.846  -2.682  1.00  1.35           C  
ATOM   2054  CG  GLU A 136       8.132   1.528  -3.703  1.00  1.35           C  
ATOM   2055  CD  GLU A 136       6.985   2.567  -3.782  1.00  1.35           C  
ATOM   2056  OE1 GLU A 136       6.998   3.570  -3.080  1.00  1.35           O  
ATOM   2057  OE2 GLU A 136       6.092   2.332  -4.563  1.00  1.35           O  
ATOM   2058  H   GLU A 136       9.170  -0.559  -1.571  1.00  1.35           H  
ATOM   2059  HA  GLU A 136      10.798   0.772  -3.652  1.00  1.35           H  
ATOM   2060 1HB  GLU A 136       8.760   1.908  -1.699  1.00  1.35           H  
ATOM   2061 2HB  GLU A 136       9.617   2.826  -2.936  1.00  1.35           H  
ATOM   2062 1HG  GLU A 136       8.596   1.449  -4.686  1.00  1.35           H  
ATOM   2063 2HG  GLU A 136       7.710   0.553  -3.460  1.00  1.35           H  
ATOM   2064  N   TYR A 137      11.997   0.481  -0.842  1.00  1.25           N  
ATOM   2065  CA  TYR A 137      13.009   0.911   0.110  1.00  1.25           C  
ATOM   2066  C   TYR A 137      14.136   1.706  -0.486  1.00  1.25           C  
ATOM   2067  O   TYR A 137      14.394   2.816  -0.032  1.00  1.25           O  
ATOM   2068  CB  TYR A 137      13.663  -0.297   0.777  1.00  1.25           C  
ATOM   2069  CG  TYR A 137      14.875   0.067   1.619  1.00  1.25           C  
ATOM   2070  CD1 TYR A 137      14.696   0.568   2.853  1.00  1.25           C  
ATOM   2071  CD2 TYR A 137      16.164  -0.113   1.129  1.00  1.25           C  
ATOM   2072  CE1 TYR A 137      15.747   0.918   3.642  1.00  1.25           C  
ATOM   2073  CE2 TYR A 137      17.233   0.228   1.908  1.00  1.25           C  
ATOM   2074  CZ  TYR A 137      17.019   0.751   3.173  1.00  1.25           C  
ATOM   2075  OH  TYR A 137      18.079   1.092   3.957  1.00  1.25           O  
ATOM   2076  H   TYR A 137      11.665  -0.486  -0.803  1.00  1.25           H  
ATOM   2077  HA  TYR A 137      12.523   1.530   0.865  1.00  1.25           H  
ATOM   2078 1HB  TYR A 137      12.938  -0.793   1.424  1.00  1.25           H  
ATOM   2079 2HB  TYR A 137      13.970  -1.019   0.023  1.00  1.25           H  
ATOM   2080  HD1 TYR A 137      13.725   0.677   3.199  1.00  1.25           H  
ATOM   2081  HD2 TYR A 137      16.322  -0.525   0.135  1.00  1.25           H  
ATOM   2082  HE1 TYR A 137      15.571   1.319   4.640  1.00  1.25           H  
ATOM   2083  HE2 TYR A 137      18.241   0.088   1.532  1.00  1.25           H  
ATOM   2084  HH  TYR A 137      18.858   0.806   3.521  1.00  1.25           H  
ATOM   2085  N   LEU A 138      14.793   1.169  -1.505  1.00  1.15           N  
ATOM   2086  CA  LEU A 138      15.964   1.833  -2.047  1.00  1.15           C  
ATOM   2087  C   LEU A 138      15.657   3.232  -2.564  1.00  1.15           C  
ATOM   2088  O   LEU A 138      16.486   4.137  -2.453  1.00  1.15           O  
ATOM   2089  CB  LEU A 138      16.593   0.980  -3.140  1.00  1.15           C  
ATOM   2090  CG  LEU A 138      17.900   1.503  -3.659  1.00  1.15           C  
ATOM   2091  CD1 LEU A 138      18.869   1.586  -2.499  1.00  1.15           C  
ATOM   2092  CD2 LEU A 138      18.420   0.573  -4.740  1.00  1.15           C  
ATOM   2093  H   LEU A 138      14.499   0.272  -1.868  1.00  1.15           H  
ATOM   2094  HA  LEU A 138      16.693   1.929  -1.242  1.00  1.15           H  
ATOM   2095 1HB  LEU A 138      16.761  -0.024  -2.750  1.00  1.15           H  
ATOM   2096 2HB  LEU A 138      15.898   0.919  -3.978  1.00  1.15           H  
ATOM   2097  HG  LEU A 138      17.766   2.505  -4.072  1.00  1.15           H  
ATOM   2098 1HD1 LEU A 138      19.822   1.963  -2.862  1.00  1.15           H  
ATOM   2099 2HD1 LEU A 138      18.477   2.260  -1.735  1.00  1.15           H  
ATOM   2100 3HD1 LEU A 138      19.004   0.598  -2.069  1.00  1.15           H  
ATOM   2101 1HD2 LEU A 138      19.374   0.947  -5.113  1.00  1.15           H  
ATOM   2102 2HD2 LEU A 138      18.555  -0.425  -4.327  1.00  1.15           H  
ATOM   2103 3HD2 LEU A 138      17.700   0.533  -5.558  1.00  1.15           H  
ATOM   2104  N   ASN A 139      14.476   3.415  -3.157  1.00  1.07           N  
ATOM   2105  CA  ASN A 139      14.112   4.713  -3.705  1.00  1.07           C  
ATOM   2106  C   ASN A 139      13.850   5.742  -2.604  1.00  1.07           C  
ATOM   2107  O   ASN A 139      14.084   6.938  -2.796  1.00  1.07           O  
ATOM   2108  CB  ASN A 139      12.910   4.585  -4.617  1.00  1.07           C  
ATOM   2109  CG  ASN A 139      13.251   3.910  -5.923  1.00  1.07           C  
ATOM   2110  OD1 ASN A 139      14.408   3.906  -6.364  1.00  1.07           O  
ATOM   2111  ND2 ASN A 139      12.259   3.341  -6.560  1.00  1.07           N  
ATOM   2112  H   ASN A 139      13.816   2.648  -3.202  1.00  1.07           H  
ATOM   2113  HA  ASN A 139      14.950   5.082  -4.295  1.00  1.07           H  
ATOM   2114 1HB  ASN A 139      12.132   4.006  -4.108  1.00  1.07           H  
ATOM   2115 2HB  ASN A 139      12.501   5.573  -4.819  1.00  1.07           H  
ATOM   2116 1HD2 ASN A 139      12.424   2.881  -7.434  1.00  1.07           H  
ATOM   2117 2HD2 ASN A 139      11.337   3.372  -6.180  1.00  1.07           H  
ATOM   2118  N   HIS A 140      13.391   5.271  -1.441  1.00  1.00           N  
ATOM   2119  CA  HIS A 140      13.085   6.161  -0.324  1.00  1.00           C  
ATOM   2120  C   HIS A 140      14.148   6.119   0.774  1.00  1.00           C  
ATOM   2121  O   HIS A 140      14.098   6.907   1.726  1.00  1.00           O  
ATOM   2122  CB  HIS A 140      11.770   5.761   0.336  1.00  1.00           C  
ATOM   2123  CG  HIS A 140      10.580   5.815  -0.514  1.00  1.00           C  
ATOM   2124  ND1 HIS A 140      10.061   6.982  -1.031  1.00  1.00           N  
ATOM   2125  CD2 HIS A 140       9.774   4.828  -0.911  1.00  1.00           C  
ATOM   2126  CE1 HIS A 140       8.982   6.689  -1.745  1.00  1.00           C  
ATOM   2127  NE2 HIS A 140       8.791   5.381  -1.685  1.00  1.00           N  
ATOM   2128  H   HIS A 140      13.199   4.269  -1.352  1.00  1.00           H  
ATOM   2129  HA  HIS A 140      13.007   7.187  -0.681  1.00  1.00           H  
ATOM   2130 1HB  HIS A 140      11.869   4.734   0.654  1.00  1.00           H  
ATOM   2131 2HB  HIS A 140      11.600   6.371   1.220  1.00  1.00           H  
ATOM   2132  HD2 HIS A 140       9.892   3.780  -0.660  1.00  1.00           H  
ATOM   2133  HE1 HIS A 140       8.358   7.400  -2.285  1.00  1.00           H  
ATOM   2134  HE2 HIS A 140       8.031   4.839  -2.140  1.00  1.00           H  
ATOM   2135  N   ALA A 141      15.103   5.203   0.660  1.00  0.94           N  
ATOM   2136  CA  ALA A 141      16.082   5.018   1.712  1.00  0.94           C  
ATOM   2137  C   ALA A 141      16.883   6.273   2.009  1.00  0.94           C  
ATOM   2138  O   ALA A 141      17.082   6.592   3.173  1.00  0.94           O  
ATOM   2139  CB  ALA A 141      17.023   3.900   1.346  1.00  0.94           C  
ATOM   2140  H   ALA A 141      15.101   4.564  -0.130  1.00  0.94           H  
ATOM   2141  HA  ALA A 141      15.543   4.738   2.617  1.00  0.94           H  
ATOM   2142 1HB  ALA A 141      17.689   3.760   2.168  1.00  0.94           H  
ATOM   2143 2HB  ALA A 141      16.470   2.994   1.178  1.00  0.94           H  
ATOM   2144 3HB  ALA A 141      17.574   4.158   0.444  1.00  0.94           H  
ATOM   2145  N   ASP A 142      17.302   7.049   1.003  1.00  0.88           N  
ATOM   2146  CA  ASP A 142      18.051   8.253   1.371  1.00  0.88           C  
ATOM   2147  C   ASP A 142      17.173   9.248   2.106  1.00  0.88           C  
ATOM   2148  O   ASP A 142      17.608   9.896   3.060  1.00  0.88           O  
ATOM   2149  CB  ASP A 142      18.696   8.971   0.184  1.00  0.88           C  
ATOM   2150  CG  ASP A 142      19.922   8.303  -0.397  1.00  0.88           C  
ATOM   2151  OD1 ASP A 142      20.429   7.368   0.172  1.00  0.88           O  
ATOM   2152  OD2 ASP A 142      20.441   8.839  -1.343  1.00  0.88           O  
ATOM   2153  H   ASP A 142      17.118   6.802   0.039  1.00  0.88           H  
ATOM   2154  HA  ASP A 142      18.847   7.971   2.046  1.00  0.88           H  
ATOM   2155 1HB  ASP A 142      17.950   9.076  -0.608  1.00  0.88           H  
ATOM   2156 2HB  ASP A 142      18.968   9.982   0.494  1.00  0.88           H  
ATOM   2157  N   GLU A 143      15.912   9.337   1.704  1.00  0.83           N  
ATOM   2158  CA  GLU A 143      15.011  10.305   2.302  1.00  0.83           C  
ATOM   2159  C   GLU A 143      14.786   9.980   3.770  1.00  0.83           C  
ATOM   2160  O   GLU A 143      14.692  10.885   4.607  1.00  0.83           O  
ATOM   2161  CB  GLU A 143      13.679  10.351   1.550  1.00  0.83           C  
ATOM   2162  CG  GLU A 143      13.765  10.922   0.129  1.00  0.83           C  
ATOM   2163  CD  GLU A 143      14.197  12.374   0.075  1.00  0.83           C  
ATOM   2164  OE1 GLU A 143      13.604  13.183   0.754  1.00  0.83           O  
ATOM   2165  OE2 GLU A 143      15.121  12.669  -0.650  1.00  0.83           O  
ATOM   2166  H   GLU A 143      15.582   8.736   0.961  1.00  0.83           H  
ATOM   2167  HA  GLU A 143      15.473  11.289   2.238  1.00  0.83           H  
ATOM   2168 1HB  GLU A 143      13.267   9.344   1.479  1.00  0.83           H  
ATOM   2169 2HB  GLU A 143      12.967  10.953   2.113  1.00  0.83           H  
ATOM   2170 1HG  GLU A 143      14.480  10.323  -0.438  1.00  0.83           H  
ATOM   2171 2HG  GLU A 143      12.792  10.819  -0.350  1.00  0.83           H  
ATOM   2172  N   GLN A 144      14.774   8.692   4.104  1.00  0.78           N  
ATOM   2173  CA  GLN A 144      14.561   8.309   5.487  1.00  0.78           C  
ATOM   2174  C   GLN A 144      15.842   8.158   6.328  1.00  0.78           C  
ATOM   2175  O   GLN A 144      15.747   7.761   7.487  1.00  0.78           O  
ATOM   2176  CB  GLN A 144      13.723   7.038   5.589  1.00  0.78           C  
ATOM   2177  CG  GLN A 144      12.322   7.157   4.974  1.00  0.78           C  
ATOM   2178  CD  GLN A 144      11.504   8.363   5.483  1.00  0.78           C  
ATOM   2179  OE1 GLN A 144      11.401   8.679   6.679  1.00  0.78           O  
ATOM   2180  NE2 GLN A 144      10.881   9.060   4.532  1.00  0.78           N  
ATOM   2181  H   GLN A 144      14.853   7.981   3.372  1.00  0.78           H  
ATOM   2182  HA  GLN A 144      13.976   9.100   5.954  1.00  0.78           H  
ATOM   2183 1HB  GLN A 144      14.244   6.224   5.078  1.00  0.78           H  
ATOM   2184 2HB  GLN A 144      13.615   6.754   6.635  1.00  0.78           H  
ATOM   2185 1HG  GLN A 144      12.423   7.235   3.887  1.00  0.78           H  
ATOM   2186 2HG  GLN A 144      11.764   6.256   5.239  1.00  0.78           H  
ATOM   2187 1HE2 GLN A 144      10.325   9.857   4.777  1.00  0.78           H  
ATOM   2188 2HE2 GLN A 144      10.961   8.785   3.571  1.00  0.78           H  
ATOM   2189  N   MET A 145      17.028   8.446   5.787  1.00  0.74           N  
ATOM   2190  CA  MET A 145      18.224   8.346   6.633  1.00  0.74           C  
ATOM   2191  C   MET A 145      18.638   9.717   7.142  1.00  0.74           C  
ATOM   2192  O   MET A 145      18.389  10.746   6.502  1.00  0.74           O  
ATOM   2193  CB  MET A 145      19.398   7.652   5.950  1.00  0.74           C  
ATOM   2194  CG  MET A 145      19.201   6.167   5.685  1.00  0.74           C  
ATOM   2195  SD  MET A 145      20.622   5.404   4.870  1.00  0.74           S  
ATOM   2196  CE  MET A 145      20.566   6.144   3.275  1.00  0.74           C  
ATOM   2197  H   MET A 145      17.109   8.768   4.820  1.00  0.74           H  
ATOM   2198  HA  MET A 145      17.976   7.748   7.506  1.00  0.74           H  
ATOM   2199 1HB  MET A 145      19.590   8.134   4.990  1.00  0.74           H  
ATOM   2200 2HB  MET A 145      20.291   7.767   6.564  1.00  0.74           H  
ATOM   2201 1HG  MET A 145      19.054   5.669   6.645  1.00  0.74           H  
ATOM   2202 2HG  MET A 145      18.323   5.998   5.092  1.00  0.74           H  
ATOM   2203 1HE  MET A 145      21.380   5.766   2.671  1.00  0.74           H  
ATOM   2204 2HE  MET A 145      19.628   5.904   2.799  1.00  0.74           H  
ATOM   2205 3HE  MET A 145      20.663   7.223   3.368  1.00  0.74           H  
ATOM   2206  N   CYS A 146      19.305   9.727   8.288  1.00  0.71           N  
ATOM   2207  CA  CYS A 146      19.729  10.970   8.919  1.00  0.71           C  
ATOM   2208  C   CYS A 146      21.141  10.916   9.477  1.00  0.71           C  
ATOM   2209  O   CYS A 146      21.547   9.937  10.117  1.00  0.71           O  
ATOM   2210  CB  CYS A 146      18.746  11.333  10.035  1.00  0.71           C  
ATOM   2211  SG  CYS A 146      19.119  12.833  10.958  1.00  0.71           S  
ATOM   2212  H   CYS A 146      19.475   8.840   8.759  1.00  0.71           H  
ATOM   2213  HA  CYS A 146      19.689  11.752   8.166  1.00  0.71           H  
ATOM   2214 1HB  CYS A 146      17.782  11.466   9.592  1.00  0.71           H  
ATOM   2215 2HB  CYS A 146      18.659  10.516  10.717  1.00  0.71           H  
ATOM   2216  HG  CYS A 146      19.535  13.523   9.871  1.00  0.71           H  
ATOM   2217  N   LEU A 147      21.904  11.964   9.185  1.00  0.69           N  
ATOM   2218  CA  LEU A 147      23.274  12.048   9.675  1.00  0.69           C  
ATOM   2219  C   LEU A 147      23.536  13.230  10.580  1.00  0.69           C  
ATOM   2220  O   LEU A 147      23.458  14.410  10.182  1.00  0.69           O  
ATOM   2221  CB  LEU A 147      24.281  12.123   8.527  1.00  0.69           C  
ATOM   2222  CG  LEU A 147      25.774  12.313   8.977  1.00  0.69           C  
ATOM   2223  CD1 LEU A 147      26.274  11.092   9.757  1.00  0.69           C  
ATOM   2224  CD2 LEU A 147      26.623  12.556   7.778  1.00  0.69           C  
ATOM   2225  H   LEU A 147      21.483  12.734   8.650  1.00  0.69           H  
ATOM   2226  HA  LEU A 147      23.484  11.147  10.253  1.00  0.69           H  
ATOM   2227 1HB  LEU A 147      24.218  11.205   7.945  1.00  0.69           H  
ATOM   2228 2HB  LEU A 147      24.015  12.963   7.877  1.00  0.69           H  
ATOM   2229  HG  LEU A 147      25.832  13.173   9.638  1.00  0.69           H  
ATOM   2230 1HD1 LEU A 147      27.303  11.269  10.069  1.00  0.69           H  
ATOM   2231 2HD1 LEU A 147      25.652  10.934  10.641  1.00  0.69           H  
ATOM   2232 3HD1 LEU A 147      26.234  10.211   9.127  1.00  0.69           H  
ATOM   2233 1HD2 LEU A 147      27.651  12.717   8.087  1.00  0.69           H  
ATOM   2234 2HD2 LEU A 147      26.567  11.692   7.123  1.00  0.69           H  
ATOM   2235 3HD2 LEU A 147      26.257  13.431   7.269  1.00  0.69           H  
ATOM   2236  N   LEU A 148      23.939  12.889  11.783  1.00  0.67           N  
ATOM   2237  CA  LEU A 148      24.322  13.873  12.737  1.00  0.67           C  
ATOM   2238  C   LEU A 148      25.834  13.766  12.844  1.00  0.67           C  
ATOM   2239  O   LEU A 148      26.395  12.662  12.886  1.00  0.67           O  
ATOM   2240  CB  LEU A 148      23.648  13.569  14.049  1.00  0.67           C  
ATOM   2241  CG  LEU A 148      22.185  13.438  13.993  1.00  0.67           C  
ATOM   2242  CD1 LEU A 148      21.738  12.994  15.343  1.00  0.67           C  
ATOM   2243  CD2 LEU A 148      21.558  14.764  13.549  1.00  0.67           C  
ATOM   2244  H   LEU A 148      23.955  11.908  12.065  1.00  0.67           H  
ATOM   2245  HA  LEU A 148      24.045  14.860  12.386  1.00  0.67           H  
ATOM   2246 1HB  LEU A 148      24.002  12.638  14.399  1.00  0.67           H  
ATOM   2247 2HB  LEU A 148      23.901  14.349  14.767  1.00  0.67           H  
ATOM   2248  HG  LEU A 148      21.912  12.653  13.280  1.00  0.67           H  
ATOM   2249 1HD1 LEU A 148      20.705  12.849  15.330  1.00  0.67           H  
ATOM   2250 2HD1 LEU A 148      22.226  12.048  15.581  1.00  0.67           H  
ATOM   2251 3HD1 LEU A 148      22.004  13.741  16.088  1.00  0.67           H  
ATOM   2252 1HD2 LEU A 148      20.490  14.664  13.508  1.00  0.67           H  
ATOM   2253 2HD2 LEU A 148      21.822  15.551  14.253  1.00  0.67           H  
ATOM   2254 3HD2 LEU A 148      21.930  15.028  12.558  1.00  0.67           H  
ATOM   2255  N   VAL A 149      26.480  14.900  12.929  1.00  0.67           N  
ATOM   2256  CA  VAL A 149      27.922  14.957  13.039  1.00  0.67           C  
ATOM   2257  C   VAL A 149      28.344  15.494  14.389  1.00  0.67           C  
ATOM   2258  O   VAL A 149      27.847  16.530  14.811  1.00  0.67           O  
ATOM   2259  CB  VAL A 149      28.439  15.844  11.893  1.00  0.67           C  
ATOM   2260  CG1 VAL A 149      29.839  16.042  11.999  1.00  0.67           C  
ATOM   2261  CG2 VAL A 149      28.148  15.160  10.557  1.00  0.67           C  
ATOM   2262  H   VAL A 149      25.945  15.769  12.869  1.00  0.67           H  
ATOM   2263  HA  VAL A 149      28.330  13.951  12.921  1.00  0.67           H  
ATOM   2264  HB  VAL A 149      27.946  16.808  11.934  1.00  0.67           H  
ATOM   2265 1HG1 VAL A 149      30.188  16.650  11.180  1.00  0.67           H  
ATOM   2266 2HG1 VAL A 149      30.086  16.524  12.945  1.00  0.67           H  
ATOM   2267 3HG1 VAL A 149      30.278  15.084  11.953  1.00  0.67           H  
ATOM   2268 1HG2 VAL A 149      28.507  15.787   9.741  1.00  0.67           H  
ATOM   2269 2HG2 VAL A 149      28.653  14.192  10.524  1.00  0.67           H  
ATOM   2270 3HG2 VAL A 149      27.083  15.012  10.453  1.00  0.67           H  
ATOM   2271  N   GLN A 150      29.224  14.796  15.093  1.00  0.67           N  
ATOM   2272  CA  GLN A 150      29.641  15.333  16.373  1.00  0.67           C  
ATOM   2273  C   GLN A 150      30.872  16.184  16.226  1.00  0.67           C  
ATOM   2274  O   GLN A 150      31.852  15.787  15.585  1.00  0.67           O  
ATOM   2275  CB  GLN A 150      29.963  14.255  17.396  1.00  0.67           C  
ATOM   2276  CG  GLN A 150      28.817  13.410  17.828  1.00  0.67           C  
ATOM   2277  CD  GLN A 150      29.184  12.372  18.882  1.00  0.67           C  
ATOM   2278  OE1 GLN A 150      29.237  11.166  18.624  1.00  0.67           O  
ATOM   2279  NE2 GLN A 150      29.471  12.849  20.085  1.00  0.67           N  
ATOM   2280  H   GLN A 150      29.611  13.916  14.760  1.00  0.67           H  
ATOM   2281  HA  GLN A 150      28.844  15.950  16.760  1.00  0.67           H  
ATOM   2282 1HB  GLN A 150      30.729  13.674  16.988  1.00  0.67           H  
ATOM   2283 2HB  GLN A 150      30.352  14.729  18.289  1.00  0.67           H  
ATOM   2284 1HG  GLN A 150      28.073  14.050  18.257  1.00  0.67           H  
ATOM   2285 2HG  GLN A 150      28.443  12.903  16.946  1.00  0.67           H  
ATOM   2286 1HE2 GLN A 150      29.769  12.240  20.822  1.00  0.67           H  
ATOM   2287 2HE2 GLN A 150      29.443  13.833  20.255  1.00  0.67           H  
ATOM   2288  N   VAL A 151      30.824  17.336  16.862  1.00  0.68           N  
ATOM   2289  CA  VAL A 151      31.944  18.250  16.873  1.00  0.68           C  
ATOM   2290  C   VAL A 151      32.331  18.469  18.319  1.00  0.68           C  
ATOM   2291  O   VAL A 151      31.656  19.158  19.080  1.00  0.68           O  
ATOM   2292  CB  VAL A 151      31.588  19.533  16.115  1.00  0.68           C  
ATOM   2293  CG1 VAL A 151      32.705  20.458  16.144  1.00  0.68           C  
ATOM   2294  CG2 VAL A 151      31.293  19.168  14.647  1.00  0.68           C  
ATOM   2295  H   VAL A 151      29.973  17.554  17.380  1.00  0.68           H  
ATOM   2296  HA  VAL A 151      32.787  17.788  16.355  1.00  0.68           H  
ATOM   2297  HB  VAL A 151      30.747  19.993  16.552  1.00  0.68           H  
ATOM   2298 1HG1 VAL A 151      32.455  21.358  15.586  1.00  0.68           H  
ATOM   2299 2HG1 VAL A 151      32.943  20.714  17.173  1.00  0.68           H  
ATOM   2300 3HG1 VAL A 151      33.547  19.965  15.687  1.00  0.68           H  
ATOM   2301 1HG2 VAL A 151      31.049  20.064  14.081  1.00  0.68           H  
ATOM   2302 2HG2 VAL A 151      32.181  18.696  14.220  1.00  0.68           H  
ATOM   2303 3HG2 VAL A 151      30.472  18.474  14.591  1.00  0.68           H  
ATOM   2304  N   GLU A 152      33.406  17.793  18.688  1.00  0.69           N  
ATOM   2305  CA  GLU A 152      33.829  17.666  20.069  1.00  0.69           C  
ATOM   2306  C   GLU A 152      35.145  18.379  20.361  1.00  0.69           C  
ATOM   2307  O   GLU A 152      35.373  18.880  21.458  1.00  0.69           O  
ATOM   2308  CB  GLU A 152      33.974  16.167  20.326  1.00  0.69           C  
ATOM   2309  CG  GLU A 152      32.679  15.378  20.091  1.00  0.69           C  
ATOM   2310  CD  GLU A 152      32.827  13.883  20.234  1.00  0.69           C  
ATOM   2311  OE1 GLU A 152      33.448  13.279  19.387  1.00  0.69           O  
ATOM   2312  OE2 GLU A 152      32.263  13.338  21.140  1.00  0.69           O  
ATOM   2313  H   GLU A 152      33.912  17.294  17.972  1.00  0.69           H  
ATOM   2314  HA  GLU A 152      33.056  18.086  20.714  1.00  0.69           H  
ATOM   2315 1HB  GLU A 152      34.742  15.759  19.666  1.00  0.69           H  
ATOM   2316 2HB  GLU A 152      34.300  16.006  21.338  1.00  0.69           H  
ATOM   2317 1HG  GLU A 152      31.919  15.728  20.791  1.00  0.69           H  
ATOM   2318 2HG  GLU A 152      32.334  15.598  19.087  1.00  0.69           H  
ATOM   2319  N   ASN A 153      36.017  18.414  19.367  1.00  0.69           N  
ATOM   2320  CA  ASN A 153      37.330  18.998  19.543  1.00  0.69           C  
ATOM   2321  C   ASN A 153      37.306  20.461  19.142  1.00  0.69           C  
ATOM   2322  O   ASN A 153      36.464  20.883  18.343  1.00  0.69           O  
ATOM   2323  CB  ASN A 153      38.364  18.221  18.759  1.00  0.69           C  
ATOM   2324  CG  ASN A 153      38.550  16.808  19.276  1.00  0.69           C  
ATOM   2325  OD1 ASN A 153      38.597  16.582  20.494  1.00  0.69           O  
ATOM   2326  ND2 ASN A 153      38.660  15.856  18.375  1.00  0.69           N  
ATOM   2327  H   ASN A 153      35.780  18.009  18.473  1.00  0.69           H  
ATOM   2328  HA  ASN A 153      37.594  18.955  20.600  1.00  0.69           H  
ATOM   2329 1HB  ASN A 153      38.064  18.173  17.718  1.00  0.69           H  
ATOM   2330 2HB  ASN A 153      39.320  18.740  18.797  1.00  0.69           H  
ATOM   2331 1HD2 ASN A 153      38.788  14.910  18.660  1.00  0.69           H  
ATOM   2332 2HD2 ASN A 153      38.625  16.075  17.367  1.00  0.69           H  
ATOM   2333  N   LEU A 154      38.258  21.224  19.651  1.00  0.69           N  
ATOM   2334  CA  LEU A 154      38.345  22.642  19.339  1.00  0.69           C  
ATOM   2335  C   LEU A 154      38.590  22.912  17.858  1.00  0.69           C  
ATOM   2336  O   LEU A 154      38.036  23.859  17.296  1.00  0.69           O  
ATOM   2337  CB  LEU A 154      39.441  23.242  20.201  1.00  0.69           C  
ATOM   2338  CG  LEU A 154      39.080  23.261  21.671  1.00  0.69           C  
ATOM   2339  CD1 LEU A 154      40.272  23.655  22.499  1.00  0.69           C  
ATOM   2340  CD2 LEU A 154      37.947  24.213  21.862  1.00  0.69           C  
ATOM   2341  H   LEU A 154      38.925  20.818  20.294  1.00  0.69           H  
ATOM   2342  HA  LEU A 154      37.397  23.103  19.613  1.00  0.69           H  
ATOM   2343 1HB  LEU A 154      40.354  22.661  20.078  1.00  0.69           H  
ATOM   2344 2HB  LEU A 154      39.630  24.266  19.878  1.00  0.69           H  
ATOM   2345  HG  LEU A 154      38.765  22.276  21.977  1.00  0.69           H  
ATOM   2346 1HD1 LEU A 154      40.003  23.654  23.537  1.00  0.69           H  
ATOM   2347 2HD1 LEU A 154      41.079  22.937  22.341  1.00  0.69           H  
ATOM   2348 3HD1 LEU A 154      40.608  24.648  22.211  1.00  0.69           H  
ATOM   2349 1HD2 LEU A 154      37.666  24.219  22.892  1.00  0.69           H  
ATOM   2350 2HD2 LEU A 154      38.250  25.215  21.559  1.00  0.69           H  
ATOM   2351 3HD2 LEU A 154      37.112  23.894  21.260  1.00  0.69           H  
ATOM   2352  N   GLU A 155      39.399  22.072  17.211  1.00  0.68           N  
ATOM   2353  CA  GLU A 155      39.649  22.249  15.784  1.00  0.68           C  
ATOM   2354  C   GLU A 155      38.348  22.037  15.012  1.00  0.68           C  
ATOM   2355  O   GLU A 155      38.056  22.736  14.038  1.00  0.68           O  
ATOM   2356  CB  GLU A 155      40.730  21.280  15.304  1.00  0.68           C  
ATOM   2357  CG  GLU A 155      42.127  21.596  15.848  1.00  0.68           C  
ATOM   2358  CD  GLU A 155      43.195  20.621  15.398  1.00  0.68           C  
ATOM   2359  OE1 GLU A 155      42.861  19.646  14.771  1.00  0.68           O  
ATOM   2360  OE2 GLU A 155      44.345  20.861  15.684  1.00  0.68           O  
ATOM   2361  H   GLU A 155      39.834  21.313  17.710  1.00  0.68           H  
ATOM   2362  HA  GLU A 155      39.992  23.269  15.611  1.00  0.68           H  
ATOM   2363 1HB  GLU A 155      40.465  20.263  15.602  1.00  0.68           H  
ATOM   2364 2HB  GLU A 155      40.777  21.300  14.215  1.00  0.68           H  
ATOM   2365 1HG  GLU A 155      42.408  22.598  15.523  1.00  0.68           H  
ATOM   2366 2HG  GLU A 155      42.082  21.600  16.937  1.00  0.68           H  
ATOM   2367  N   GLY A 156      37.555  21.076  15.470  1.00  0.67           N  
ATOM   2368  CA  GLY A 156      36.284  20.780  14.845  1.00  0.67           C  
ATOM   2369  C   GLY A 156      35.375  21.983  14.962  1.00  0.67           C  
ATOM   2370  O   GLY A 156      34.707  22.359  14.001  1.00  0.67           O  
ATOM   2371  H   GLY A 156      37.838  20.533  16.272  1.00  0.67           H  
ATOM   2372 1HA  GLY A 156      36.444  20.545  13.796  1.00  0.67           H  
ATOM   2373 2HA  GLY A 156      35.839  19.908  15.321  1.00  0.67           H  
ATOM   2374  N   LEU A 157      35.364  22.610  16.144  1.00  0.66           N  
ATOM   2375  CA  LEU A 157      34.548  23.801  16.328  1.00  0.66           C  
ATOM   2376  C   LEU A 157      35.031  24.923  15.414  1.00  0.66           C  
ATOM   2377  O   LEU A 157      34.226  25.624  14.802  1.00  0.66           O  
ATOM   2378  CB  LEU A 157      34.532  24.265  17.791  1.00  0.66           C  
ATOM   2379  CG  LEU A 157      33.768  23.388  18.757  1.00  0.66           C  
ATOM   2380  CD1 LEU A 157      33.954  23.913  20.126  1.00  0.66           C  
ATOM   2381  CD2 LEU A 157      32.308  23.406  18.400  1.00  0.66           C  
ATOM   2382  H   LEU A 157      35.916  22.228  16.914  1.00  0.66           H  
ATOM   2383  HA  LEU A 157      33.528  23.553  16.059  1.00  0.66           H  
ATOM   2384 1HB  LEU A 157      35.562  24.323  18.142  1.00  0.66           H  
ATOM   2385 2HB  LEU A 157      34.099  25.263  17.833  1.00  0.66           H  
ATOM   2386  HG  LEU A 157      34.152  22.363  18.721  1.00  0.66           H  
ATOM   2387 1HD1 LEU A 157      33.401  23.294  20.812  1.00  0.66           H  
ATOM   2388 2HD1 LEU A 157      35.003  23.899  20.371  1.00  0.66           H  
ATOM   2389 3HD1 LEU A 157      33.580  24.931  20.171  1.00  0.66           H  
ATOM   2390 1HD2 LEU A 157      31.770  22.794  19.112  1.00  0.66           H  
ATOM   2391 2HD2 LEU A 157      31.952  24.424  18.451  1.00  0.66           H  
ATOM   2392 3HD2 LEU A 157      32.159  23.025  17.397  1.00  0.66           H  
ATOM   2393  N   ALA A 158      36.347  25.048  15.240  1.00  0.65           N  
ATOM   2394  CA  ALA A 158      36.898  26.067  14.349  1.00  0.65           C  
ATOM   2395  C   ALA A 158      36.377  25.868  12.919  1.00  0.65           C  
ATOM   2396  O   ALA A 158      36.111  26.836  12.201  1.00  0.65           O  
ATOM   2397  CB  ALA A 158      38.417  26.023  14.373  1.00  0.65           C  
ATOM   2398  H   ALA A 158      36.981  24.453  15.773  1.00  0.65           H  
ATOM   2399  HA  ALA A 158      36.565  27.041  14.701  1.00  0.65           H  
ATOM   2400 1HB  ALA A 158      38.812  26.803  13.726  1.00  0.65           H  
ATOM   2401 2HB  ALA A 158      38.767  26.179  15.393  1.00  0.65           H  
ATOM   2402 3HB  ALA A 158      38.762  25.062  14.021  1.00  0.65           H  
ATOM   2403  N   ASN A 159      36.188  24.605  12.533  1.00  0.65           N  
ATOM   2404  CA  ASN A 159      35.685  24.229  11.218  1.00  0.65           C  
ATOM   2405  C   ASN A 159      34.177  23.969  11.207  1.00  0.65           C  
ATOM   2406  O   ASN A 159      33.643  23.464  10.215  1.00  0.65           O  
ATOM   2407  CB  ASN A 159      36.402  22.990  10.713  1.00  0.65           C  
ATOM   2408  CG  ASN A 159      37.838  23.248  10.362  1.00  0.65           C  
ATOM   2409  OD1 ASN A 159      38.178  24.326   9.853  1.00  0.65           O  
ATOM   2410  ND2 ASN A 159      38.687  22.278  10.590  1.00  0.65           N  
ATOM   2411  H   ASN A 159      36.460  23.856  13.175  1.00  0.65           H  
ATOM   2412  HA  ASN A 159      35.878  25.053  10.532  1.00  0.65           H  
ATOM   2413 1HB  ASN A 159      36.370  22.219  11.493  1.00  0.65           H  
ATOM   2414 2HB  ASN A 159      35.884  22.593   9.841  1.00  0.65           H  
ATOM   2415 1HD2 ASN A 159      39.652  22.395  10.366  1.00  0.65           H  
ATOM   2416 2HD2 ASN A 159      38.367  21.396  10.989  1.00  0.65           H  
ATOM   2417  N   LEU A 160      33.474  24.330  12.277  1.00  0.64           N  
ATOM   2418  CA  LEU A 160      32.047  24.068  12.374  1.00  0.64           C  
ATOM   2419  C   LEU A 160      31.238  24.646  11.238  1.00  0.64           C  
ATOM   2420  O   LEU A 160      30.329  23.988  10.743  1.00  0.64           O  
ATOM   2421  CB  LEU A 160      31.502  24.595  13.688  1.00  0.64           C  
ATOM   2422  CG  LEU A 160      30.061  24.390  13.943  1.00  0.64           C  
ATOM   2423  CD1 LEU A 160      29.752  22.929  13.929  1.00  0.64           C  
ATOM   2424  CD2 LEU A 160      29.767  24.964  15.277  1.00  0.64           C  
ATOM   2425  H   LEU A 160      33.935  24.772  13.071  1.00  0.64           H  
ATOM   2426  HA  LEU A 160      31.912  22.990  12.373  1.00  0.64           H  
ATOM   2427 1HB  LEU A 160      32.033  24.104  14.484  1.00  0.64           H  
ATOM   2428 2HB  LEU A 160      31.710  25.664  13.750  1.00  0.64           H  
ATOM   2429  HG  LEU A 160      29.462  24.887  13.176  1.00  0.64           H  
ATOM   2430 1HD1 LEU A 160      28.699  22.804  14.132  1.00  0.64           H  
ATOM   2431 2HD1 LEU A 160      29.989  22.507  12.951  1.00  0.64           H  
ATOM   2432 3HD1 LEU A 160      30.341  22.427  14.696  1.00  0.64           H  
ATOM   2433 1HD2 LEU A 160      28.729  24.833  15.517  1.00  0.64           H  
ATOM   2434 2HD2 LEU A 160      30.378  24.459  16.025  1.00  0.64           H  
ATOM   2435 3HD2 LEU A 160      30.009  26.021  15.264  1.00  0.64           H  
ATOM   2436  N   ASP A 161      31.527  25.879  10.809  1.00  0.63           N  
ATOM   2437  CA  ASP A 161      30.719  26.450   9.734  1.00  0.63           C  
ATOM   2438  C   ASP A 161      30.826  25.575   8.486  1.00  0.63           C  
ATOM   2439  O   ASP A 161      29.842  25.325   7.784  1.00  0.63           O  
ATOM   2440  CB  ASP A 161      31.233  27.844   9.336  1.00  0.63           C  
ATOM   2441  CG  ASP A 161      31.028  28.961  10.362  1.00  0.63           C  
ATOM   2442  OD1 ASP A 161      30.299  28.809  11.319  1.00  0.63           O  
ATOM   2443  OD2 ASP A 161      31.629  29.993  10.170  1.00  0.63           O  
ATOM   2444  H   ASP A 161      32.287  26.399  11.227  1.00  0.63           H  
ATOM   2445  HA  ASP A 161      29.676  26.499  10.053  1.00  0.63           H  
ATOM   2446 1HB  ASP A 161      32.300  27.778   9.123  1.00  0.63           H  
ATOM   2447 2HB  ASP A 161      30.746  28.145   8.408  1.00  0.63           H  
ATOM   2448  N   ALA A 162      32.053  25.128   8.204  1.00  0.62           N  
ATOM   2449  CA  ALA A 162      32.323  24.317   7.030  1.00  0.62           C  
ATOM   2450  C   ALA A 162      31.652  22.948   7.136  1.00  0.62           C  
ATOM   2451  O   ALA A 162      31.151  22.425   6.145  1.00  0.62           O  
ATOM   2452  CB  ALA A 162      33.820  24.198   6.832  1.00  0.62           C  
ATOM   2453  H   ALA A 162      32.810  25.347   8.839  1.00  0.62           H  
ATOM   2454  HA  ALA A 162      31.901  24.828   6.167  1.00  0.62           H  
ATOM   2455 1HB  ALA A 162      34.030  23.644   5.931  1.00  0.62           H  
ATOM   2456 2HB  ALA A 162      34.248  25.194   6.741  1.00  0.62           H  
ATOM   2457 3HB  ALA A 162      34.259  23.690   7.690  1.00  0.62           H  
ATOM   2458  N   ILE A 163      31.641  22.371   8.344  1.00  0.62           N  
ATOM   2459  CA  ILE A 163      31.007  21.074   8.593  1.00  0.62           C  
ATOM   2460  C   ILE A 163      29.503  21.155   8.453  1.00  0.62           C  
ATOM   2461  O   ILE A 163      28.872  20.365   7.750  1.00  0.62           O  
ATOM   2462  CB  ILE A 163      31.330  20.578  10.017  1.00  0.62           C  
ATOM   2463  CG1 ILE A 163      32.825  20.246  10.123  1.00  0.62           C  
ATOM   2464  CG2 ILE A 163      30.449  19.386  10.403  1.00  0.62           C  
ATOM   2465  CD1 ILE A 163      33.321  20.040  11.541  1.00  0.62           C  
ATOM   2466  H   ILE A 163      32.106  22.851   9.116  1.00  0.62           H  
ATOM   2467  HA  ILE A 163      31.382  20.358   7.868  1.00  0.62           H  
ATOM   2468  HB  ILE A 163      31.140  21.387  10.717  1.00  0.62           H  
ATOM   2469 1HG1 ILE A 163      33.012  19.333   9.566  1.00  0.62           H  
ATOM   2470 2HG1 ILE A 163      33.396  21.052   9.671  1.00  0.62           H  
ATOM   2471 1HG2 ILE A 163      30.688  19.075  11.421  1.00  0.62           H  
ATOM   2472 2HG2 ILE A 163      29.398  19.665  10.352  1.00  0.62           H  
ATOM   2473 3HG2 ILE A 163      30.634  18.568   9.720  1.00  0.62           H  
ATOM   2474 1HD1 ILE A 163      34.380  19.810  11.531  1.00  0.62           H  
ATOM   2475 2HD1 ILE A 163      33.162  20.950  12.124  1.00  0.62           H  
ATOM   2476 3HD1 ILE A 163      32.782  19.217  11.995  1.00  0.62           H  
ATOM   2477  N   ALA A 164      28.929  22.144   9.117  1.00  0.62           N  
ATOM   2478  CA  ALA A 164      27.505  22.381   9.119  1.00  0.62           C  
ATOM   2479  C   ALA A 164      26.992  22.654   7.712  1.00  0.62           C  
ATOM   2480  O   ALA A 164      25.882  22.283   7.369  1.00  0.62           O  
ATOM   2481  CB  ALA A 164      27.192  23.529  10.046  1.00  0.62           C  
ATOM   2482  H   ALA A 164      29.514  22.771   9.663  1.00  0.62           H  
ATOM   2483  HA  ALA A 164      27.012  21.482   9.488  1.00  0.62           H  
ATOM   2484 1HB  ALA A 164      26.117  23.696  10.075  1.00  0.62           H  
ATOM   2485 2HB  ALA A 164      27.553  23.299  11.051  1.00  0.62           H  
ATOM   2486 3HB  ALA A 164      27.693  24.431   9.681  1.00  0.62           H  
ATOM   2487  N   ALA A 165      27.814  23.269   6.874  1.00  0.63           N  
ATOM   2488  CA  ALA A 165      27.417  23.602   5.517  1.00  0.63           C  
ATOM   2489  C   ALA A 165      27.467  22.418   4.537  1.00  0.63           C  
ATOM   2490  O   ALA A 165      27.113  22.583   3.366  1.00  0.63           O  
ATOM   2491  CB  ALA A 165      28.311  24.704   4.996  1.00  0.63           C  
ATOM   2492  H   ALA A 165      28.727  23.589   7.196  1.00  0.63           H  
ATOM   2493  HA  ALA A 165      26.389  23.962   5.554  1.00  0.63           H  
ATOM   2494 1HB  ALA A 165      27.993  24.992   3.996  1.00  0.63           H  
ATOM   2495 2HB  ALA A 165      28.251  25.565   5.662  1.00  0.63           H  
ATOM   2496 3HB  ALA A 165      29.340  24.340   4.965  1.00  0.63           H  
ATOM   2497  N   VAL A 166      27.907  21.235   4.969  1.00  0.63           N  
ATOM   2498  CA  VAL A 166      27.995  20.115   4.035  1.00  0.63           C  
ATOM   2499  C   VAL A 166      26.635  19.519   3.678  1.00  0.63           C  
ATOM   2500  O   VAL A 166      25.832  19.148   4.545  1.00  0.63           O  
ATOM   2501  CB  VAL A 166      28.882  18.997   4.615  1.00  0.63           C  
ATOM   2502  CG1 VAL A 166      28.890  17.783   3.726  1.00  0.63           C  
ATOM   2503  CG2 VAL A 166      30.287  19.489   4.778  1.00  0.63           C  
ATOM   2504  H   VAL A 166      28.188  21.101   5.942  1.00  0.63           H  
ATOM   2505  HA  VAL A 166      28.463  20.479   3.121  1.00  0.63           H  
ATOM   2506  HB  VAL A 166      28.487  18.706   5.582  1.00  0.63           H  
ATOM   2507 1HG1 VAL A 166      29.509  17.037   4.195  1.00  0.63           H  
ATOM   2508 2HG1 VAL A 166      27.887  17.404   3.620  1.00  0.63           H  
ATOM   2509 3HG1 VAL A 166      29.291  18.036   2.746  1.00  0.63           H  
ATOM   2510 1HG2 VAL A 166      30.904  18.705   5.200  1.00  0.63           H  
ATOM   2511 2HG2 VAL A 166      30.692  19.781   3.812  1.00  0.63           H  
ATOM   2512 3HG2 VAL A 166      30.280  20.335   5.439  1.00  0.63           H  
ATOM   2513  N   GLU A 167      26.386  19.429   2.376  1.00  0.63           N  
ATOM   2514  CA  GLU A 167      25.145  18.872   1.873  1.00  0.63           C  
ATOM   2515  C   GLU A 167      24.994  17.451   2.367  1.00  0.63           C  
ATOM   2516  O   GLU A 167      25.932  16.665   2.286  1.00  0.63           O  
ATOM   2517  CB  GLU A 167      25.109  18.911   0.346  1.00  0.63           C  
ATOM   2518  CG  GLU A 167      23.798  18.427  -0.273  1.00  0.63           C  
ATOM   2519  CD  GLU A 167      23.764  18.546  -1.781  1.00  0.63           C  
ATOM   2520  OE1 GLU A 167      24.716  19.030  -2.348  1.00  0.63           O  
ATOM   2521  OE2 GLU A 167      22.781  18.149  -2.362  1.00  0.63           O  
ATOM   2522  H   GLU A 167      27.080  19.766   1.723  1.00  0.63           H  
ATOM   2523  HA  GLU A 167      24.315  19.463   2.258  1.00  0.63           H  
ATOM   2524 1HB  GLU A 167      25.285  19.930   0.005  1.00  0.63           H  
ATOM   2525 2HB  GLU A 167      25.913  18.290  -0.050  1.00  0.63           H  
ATOM   2526 1HG  GLU A 167      23.651  17.380  -0.008  1.00  0.63           H  
ATOM   2527 2HG  GLU A 167      22.975  18.998   0.152  1.00  0.63           H  
ATOM   2528  N   GLY A 168      23.814  17.125   2.869  1.00  0.64           N  
ATOM   2529  CA  GLY A 168      23.541  15.795   3.384  1.00  0.64           C  
ATOM   2530  C   GLY A 168      23.670  15.681   4.903  1.00  0.64           C  
ATOM   2531  O   GLY A 168      23.244  14.679   5.473  1.00  0.64           O  
ATOM   2532  H   GLY A 168      23.083  17.820   2.895  1.00  0.64           H  
ATOM   2533 1HA  GLY A 168      22.533  15.507   3.092  1.00  0.64           H  
ATOM   2534 2HA  GLY A 168      24.203  15.092   2.910  1.00  0.64           H  
ATOM   2535  N   VAL A 169      24.244  16.688   5.570  1.00  0.64           N  
ATOM   2536  CA  VAL A 169      24.309  16.645   7.035  1.00  0.64           C  
ATOM   2537  C   VAL A 169      22.991  17.218   7.570  1.00  0.64           C  
ATOM   2538  O   VAL A 169      22.514  18.259   7.096  1.00  0.64           O  
ATOM   2539  CB  VAL A 169      25.521  17.435   7.602  1.00  0.64           C  
ATOM   2540  CG1 VAL A 169      25.484  17.446   9.132  1.00  0.64           C  
ATOM   2541  CG2 VAL A 169      26.830  16.798   7.115  1.00  0.64           C  
ATOM   2542  H   VAL A 169      24.643  17.486   5.070  1.00  0.64           H  
ATOM   2543  HA  VAL A 169      24.397  15.607   7.363  1.00  0.64           H  
ATOM   2544  HB  VAL A 169      25.474  18.471   7.253  1.00  0.64           H  
ATOM   2545 1HG1 VAL A 169      26.337  18.006   9.518  1.00  0.64           H  
ATOM   2546 2HG1 VAL A 169      24.575  17.922   9.461  1.00  0.64           H  
ATOM   2547 3HG1 VAL A 169      25.516  16.427   9.511  1.00  0.64           H  
ATOM   2548 1HG2 VAL A 169      27.676  17.367   7.508  1.00  0.64           H  
ATOM   2549 2HG2 VAL A 169      26.890  15.771   7.462  1.00  0.64           H  
ATOM   2550 3HG2 VAL A 169      26.853  16.821   6.027  1.00  0.64           H  
ATOM   2551  N   ASP A 170      22.356  16.520   8.507  1.00  0.64           N  
ATOM   2552  CA  ASP A 170      21.098  17.004   9.078  1.00  0.64           C  
ATOM   2553  C   ASP A 170      21.340  17.904  10.290  1.00  0.64           C  
ATOM   2554  O   ASP A 170      20.644  18.909  10.495  1.00  0.64           O  
ATOM   2555  CB  ASP A 170      20.215  15.826   9.437  1.00  0.64           C  
ATOM   2556  CG  ASP A 170      19.771  15.054   8.224  1.00  0.64           C  
ATOM   2557  OD1 ASP A 170      18.962  15.561   7.475  1.00  0.64           O  
ATOM   2558  OD2 ASP A 170      20.287  13.971   8.009  1.00  0.64           O  
ATOM   2559  H   ASP A 170      22.769  15.660   8.868  1.00  0.64           H  
ATOM   2560  HA  ASP A 170      20.581  17.593   8.321  1.00  0.64           H  
ATOM   2561 1HB  ASP A 170      20.769  15.168  10.106  1.00  0.64           H  
ATOM   2562 2HB  ASP A 170      19.352  16.165   9.956  1.00  0.64           H  
ATOM   2563  N   GLY A 171      22.399  17.604  11.024  1.00  0.65           N  
ATOM   2564  CA  GLY A 171      22.701  18.412  12.190  1.00  0.65           C  
ATOM   2565  C   GLY A 171      24.045  18.108  12.812  1.00  0.65           C  
ATOM   2566  O   GLY A 171      24.749  17.181  12.399  1.00  0.65           O  
ATOM   2567  H   GLY A 171      22.937  16.766  10.799  1.00  0.65           H  
ATOM   2568 1HA  GLY A 171      22.662  19.463  11.929  1.00  0.65           H  
ATOM   2569 2HA  GLY A 171      21.925  18.254  12.937  1.00  0.65           H  
ATOM   2570  N   VAL A 172      24.402  18.949  13.772  1.00  0.66           N  
ATOM   2571  CA  VAL A 172      25.664  18.861  14.490  1.00  0.66           C  
ATOM   2572  C   VAL A 172      25.426  18.796  15.997  1.00  0.66           C  
ATOM   2573  O   VAL A 172      24.621  19.560  16.538  1.00  0.66           O  
ATOM   2574  CB  VAL A 172      26.616  20.013  14.120  1.00  0.66           C  
ATOM   2575  CG1 VAL A 172      27.860  19.896  14.972  1.00  0.66           C  
ATOM   2576  CG2 VAL A 172      26.994  19.953  12.623  1.00  0.66           C  
ATOM   2577  H   VAL A 172      23.726  19.670  14.025  1.00  0.66           H  
ATOM   2578  HA  VAL A 172      26.147  17.946  14.181  1.00  0.66           H  
ATOM   2579  HB  VAL A 172      26.145  20.935  14.316  1.00  0.66           H  
ATOM   2580 1HG1 VAL A 172      28.540  20.669  14.745  1.00  0.66           H  
ATOM   2581 2HG1 VAL A 172      27.599  19.958  16.019  1.00  0.66           H  
ATOM   2582 3HG1 VAL A 172      28.321  18.948  14.774  1.00  0.66           H  
ATOM   2583 1HG2 VAL A 172      27.674  20.773  12.386  1.00  0.66           H  
ATOM   2584 2HG2 VAL A 172      27.485  19.008  12.415  1.00  0.66           H  
ATOM   2585 3HG2 VAL A 172      26.100  20.041  12.010  1.00  0.66           H  
ATOM   2586  N   PHE A 173      26.115  17.865  16.647  1.00  0.69           N  
ATOM   2587  CA  PHE A 173      25.958  17.584  18.068  1.00  0.69           C  
ATOM   2588  C   PHE A 173      27.245  17.911  18.844  1.00  0.69           C  
ATOM   2589  O   PHE A 173      28.308  17.359  18.548  1.00  0.69           O  
ATOM   2590  CB  PHE A 173      25.632  16.109  18.218  1.00  0.69           C  
ATOM   2591  CG  PHE A 173      25.205  15.645  19.547  1.00  0.69           C  
ATOM   2592  CD1 PHE A 173      23.856  15.443  19.772  1.00  0.69           C  
ATOM   2593  CD2 PHE A 173      26.090  15.435  20.572  1.00  0.69           C  
ATOM   2594  CE1 PHE A 173      23.398  15.025  20.983  1.00  0.69           C  
ATOM   2595  CE2 PHE A 173      25.634  15.021  21.792  1.00  0.69           C  
ATOM   2596  CZ  PHE A 173      24.277  14.805  21.993  1.00  0.69           C  
ATOM   2597  H   PHE A 173      26.774  17.314  16.099  1.00  0.69           H  
ATOM   2598  HA  PHE A 173      25.147  18.186  18.449  1.00  0.69           H  
ATOM   2599 1HB  PHE A 173      24.855  15.842  17.502  1.00  0.69           H  
ATOM   2600 2HB  PHE A 173      26.508  15.572  17.947  1.00  0.69           H  
ATOM   2601  HD1 PHE A 173      23.153  15.618  18.959  1.00  0.69           H  
ATOM   2602  HD2 PHE A 173      27.153  15.607  20.408  1.00  0.69           H  
ATOM   2603  HE1 PHE A 173      22.334  14.878  21.139  1.00  0.69           H  
ATOM   2604  HE2 PHE A 173      26.335  14.859  22.608  1.00  0.69           H  
ATOM   2605  HZ  PHE A 173      23.908  14.474  22.959  1.00  0.69           H  
ATOM   2606  N   ILE A 174      27.182  18.854  19.776  1.00  0.72           N  
ATOM   2607  CA  ILE A 174      28.392  19.268  20.498  1.00  0.72           C  
ATOM   2608  C   ILE A 174      28.469  18.649  21.900  1.00  0.72           C  
ATOM   2609  O   ILE A 174      27.724  19.061  22.768  1.00  0.72           O  
ATOM   2610  CB  ILE A 174      28.381  20.798  20.682  1.00  0.72           C  
ATOM   2611  CG1 ILE A 174      28.136  21.501  19.323  1.00  0.72           C  
ATOM   2612  CG2 ILE A 174      29.709  21.281  21.309  1.00  0.72           C  
ATOM   2613  CD1 ILE A 174      29.117  21.159  18.274  1.00  0.72           C  
ATOM   2614  H   ILE A 174      26.274  19.266  19.995  1.00  0.72           H  
ATOM   2615  HA  ILE A 174      29.270  18.967  19.928  1.00  0.72           H  
ATOM   2616  HB  ILE A 174      27.558  21.074  21.343  1.00  0.72           H  
ATOM   2617 1HG1 ILE A 174      27.138  21.236  18.963  1.00  0.72           H  
ATOM   2618 2HG1 ILE A 174      28.166  22.571  19.485  1.00  0.72           H  
ATOM   2619 1HG2 ILE A 174      29.681  22.360  21.437  1.00  0.72           H  
ATOM   2620 2HG2 ILE A 174      29.853  20.799  22.278  1.00  0.72           H  
ATOM   2621 3HG2 ILE A 174      30.541  21.017  20.648  1.00  0.72           H  
ATOM   2622 1HD1 ILE A 174      28.888  21.692  17.357  1.00  0.72           H  
ATOM   2623 2HD1 ILE A 174      30.106  21.421  18.603  1.00  0.72           H  
ATOM   2624 3HD1 ILE A 174      29.076  20.089  18.095  1.00  0.72           H  
ATOM   2625  N   GLY A 175      29.351  17.678  22.161  1.00  0.74           N  
ATOM   2626  CA  GLY A 175      29.365  17.109  23.523  1.00  0.74           C  
ATOM   2627  C   GLY A 175      30.223  17.982  24.475  1.00  0.74           C  
ATOM   2628  O   GLY A 175      31.448  17.990  24.334  1.00  0.74           O  
ATOM   2629  H   GLY A 175      29.975  17.344  21.436  1.00  0.74           H  
ATOM   2630 1HA  GLY A 175      28.342  17.008  23.869  1.00  0.74           H  
ATOM   2631 2HA  GLY A 175      29.785  16.101  23.482  1.00  0.74           H  
ATOM   2632  N   PRO A 176      29.660  18.579  25.551  1.00  0.76           N  
ATOM   2633  CA  PRO A 176      30.341  19.500  26.446  1.00  0.76           C  
ATOM   2634  C   PRO A 176      31.399  18.813  27.278  1.00  0.76           C  
ATOM   2635  O   PRO A 176      32.361  19.427  27.727  1.00  0.76           O  
ATOM   2636  CB  PRO A 176      29.202  19.978  27.343  1.00  0.76           C  
ATOM   2637  CG  PRO A 176      28.221  18.872  27.338  1.00  0.76           C  
ATOM   2638  CD  PRO A 176      28.313  18.252  25.962  1.00  0.76           C  
ATOM   2639  HA  PRO A 176      30.770  20.328  25.864  1.00  0.76           H  
ATOM   2640 1HB  PRO A 176      29.584  20.223  28.333  1.00  0.76           H  
ATOM   2641 2HB  PRO A 176      28.745  20.861  26.963  1.00  0.76           H  
ATOM   2642 1HG  PRO A 176      28.424  18.158  28.150  1.00  0.76           H  
ATOM   2643 2HG  PRO A 176      27.212  19.278  27.529  1.00  0.76           H  
ATOM   2644 1HD  PRO A 176      28.165  17.167  26.057  1.00  0.76           H  
ATOM   2645 2HD  PRO A 176      27.607  18.713  25.315  1.00  0.76           H  
ATOM   2646  N   ALA A 177      31.247  17.504  27.450  1.00  0.76           N  
ATOM   2647  CA  ALA A 177      32.200  16.733  28.228  1.00  0.76           C  
ATOM   2648  C   ALA A 177      33.512  16.604  27.488  1.00  0.76           C  
ATOM   2649  O   ALA A 177      34.598  16.651  28.080  1.00  0.76           O  
ATOM   2650  CB  ALA A 177      31.646  15.357  28.515  1.00  0.76           C  
ATOM   2651  H   ALA A 177      30.442  17.036  27.059  1.00  0.76           H  
ATOM   2652  HA  ALA A 177      32.384  17.258  29.166  1.00  0.76           H  
ATOM   2653 1HB  ALA A 177      32.365  14.795  29.109  1.00  0.76           H  
ATOM   2654 2HB  ALA A 177      30.709  15.446  29.063  1.00  0.76           H  
ATOM   2655 3HB  ALA A 177      31.470  14.835  27.570  1.00  0.76           H  
ATOM   2656  N   ASP A 178      33.400  16.454  26.175  1.00  0.75           N  
ATOM   2657  CA  ASP A 178      34.542  16.182  25.342  1.00  0.75           C  
ATOM   2658  C   ASP A 178      35.166  17.498  24.994  1.00  0.75           C  
ATOM   2659  O   ASP A 178      36.389  17.619  24.896  1.00  0.75           O  
ATOM   2660  CB  ASP A 178      34.079  15.387  24.138  1.00  0.75           C  
ATOM   2661  CG  ASP A 178      33.539  14.013  24.588  1.00  0.75           C  
ATOM   2662  OD1 ASP A 178      34.334  13.214  25.029  1.00  0.75           O  
ATOM   2663  OD2 ASP A 178      32.339  13.803  24.563  1.00  0.75           O  
ATOM   2664  H   ASP A 178      32.492  16.543  25.730  1.00  0.75           H  
ATOM   2665  HA  ASP A 178      35.263  15.587  25.902  1.00  0.75           H  
ATOM   2666 1HB  ASP A 178      33.290  15.931  23.608  1.00  0.75           H  
ATOM   2667 2HB  ASP A 178      34.909  15.237  23.450  1.00  0.75           H  
ATOM   2668  N   LEU A 179      34.322  18.512  24.901  1.00  0.73           N  
ATOM   2669  CA  LEU A 179      34.816  19.834  24.650  1.00  0.73           C  
ATOM   2670  C   LEU A 179      35.609  20.287  25.872  1.00  0.73           C  
ATOM   2671  O   LEU A 179      36.699  20.851  25.739  1.00  0.73           O  
ATOM   2672  CB  LEU A 179      33.670  20.773  24.334  1.00  0.73           C  
ATOM   2673  CG  LEU A 179      34.083  22.134  24.000  1.00  0.73           C  
ATOM   2674  CD1 LEU A 179      35.032  22.055  22.813  1.00  0.73           C  
ATOM   2675  CD2 LEU A 179      32.852  22.941  23.672  1.00  0.73           C  
ATOM   2676  H   LEU A 179      33.317  18.352  24.961  1.00  0.73           H  
ATOM   2677  HA  LEU A 179      35.482  19.802  23.791  1.00  0.73           H  
ATOM   2678 1HB  LEU A 179      33.105  20.363  23.494  1.00  0.73           H  
ATOM   2679 2HB  LEU A 179      33.016  20.823  25.199  1.00  0.73           H  
ATOM   2680  HG  LEU A 179      34.611  22.589  24.839  1.00  0.73           H  
ATOM   2681 1HD1 LEU A 179      35.344  23.045  22.545  1.00  0.73           H  
ATOM   2682 2HD1 LEU A 179      35.904  21.461  23.077  1.00  0.73           H  
ATOM   2683 3HD1 LEU A 179      34.527  21.584  21.968  1.00  0.73           H  
ATOM   2684 1HD2 LEU A 179      33.149  23.926  23.407  1.00  0.73           H  
ATOM   2685 2HD2 LEU A 179      32.324  22.482  22.836  1.00  0.73           H  
ATOM   2686 3HD2 LEU A 179      32.198  22.973  24.534  1.00  0.73           H  
ATOM   2687  N   SER A 180      35.090  20.019  27.081  1.00  0.71           N  
ATOM   2688  CA  SER A 180      35.831  20.431  28.254  1.00  0.71           C  
ATOM   2689  C   SER A 180      37.176  19.734  28.278  1.00  0.71           C  
ATOM   2690  O   SER A 180      38.192  20.358  28.590  1.00  0.71           O  
ATOM   2691  CB  SER A 180      35.084  20.038  29.516  1.00  0.71           C  
ATOM   2692  OG  SER A 180      35.125  18.642  29.754  1.00  0.71           O  
ATOM   2693  H   SER A 180      34.180  19.576  27.189  1.00  0.71           H  
ATOM   2694  HA  SER A 180      35.993  21.503  28.222  1.00  0.71           H  
ATOM   2695 1HB  SER A 180      35.478  20.574  30.368  1.00  0.71           H  
ATOM   2696 2HB  SER A 180      34.065  20.340  29.397  1.00  0.71           H  
ATOM   2697  HG  SER A 180      34.844  18.198  28.939  1.00  0.71           H  
ATOM   2698  N   ALA A 181      37.224  18.473  27.827  1.00  0.69           N  
ATOM   2699  CA  ALA A 181      38.492  17.774  27.782  1.00  0.69           C  
ATOM   2700  C   ALA A 181      39.443  18.436  26.797  1.00  0.69           C  
ATOM   2701  O   ALA A 181      40.612  18.672  27.112  1.00  0.69           O  
ATOM   2702  CB  ALA A 181      38.272  16.325  27.401  1.00  0.69           C  
ATOM   2703  H   ALA A 181      36.365  17.977  27.588  1.00  0.69           H  
ATOM   2704  HA  ALA A 181      38.939  17.833  28.767  1.00  0.69           H  
ATOM   2705 1HB  ALA A 181      39.222  15.812  27.392  1.00  0.69           H  
ATOM   2706 2HB  ALA A 181      37.603  15.858  28.124  1.00  0.69           H  
ATOM   2707 3HB  ALA A 181      37.827  16.270  26.416  1.00  0.69           H  
ATOM   2708  N   ALA A 182      38.915  18.820  25.629  1.00  0.70           N  
ATOM   2709  CA  ALA A 182      39.700  19.456  24.574  1.00  0.70           C  
ATOM   2710  C   ALA A 182      40.324  20.761  25.057  1.00  0.70           C  
ATOM   2711  O   ALA A 182      41.431  21.123  24.651  1.00  0.70           O  
ATOM   2712  CB  ALA A 182      38.822  19.714  23.362  1.00  0.70           C  
ATOM   2713  H   ALA A 182      37.935  18.607  25.439  1.00  0.70           H  
ATOM   2714  HA  ALA A 182      40.501  18.776  24.295  1.00  0.70           H  
ATOM   2715 1HB  ALA A 182      39.423  20.150  22.577  1.00  0.70           H  
ATOM   2716 2HB  ALA A 182      38.393  18.770  23.017  1.00  0.70           H  
ATOM   2717 3HB  ALA A 182      38.023  20.393  23.631  1.00  0.70           H  
ATOM   2718  N   MET A 183      39.609  21.456  25.936  1.00  0.73           N  
ATOM   2719  CA  MET A 183      40.054  22.720  26.501  1.00  0.73           C  
ATOM   2720  C   MET A 183      40.914  22.586  27.759  1.00  0.73           C  
ATOM   2721  O   MET A 183      41.343  23.599  28.314  1.00  0.73           O  
ATOM   2722  CB  MET A 183      38.858  23.583  26.850  1.00  0.73           C  
ATOM   2723  CG  MET A 183      38.052  24.072  25.714  1.00  0.73           C  
ATOM   2724  SD  MET A 183      36.702  25.048  26.276  1.00  0.73           S  
ATOM   2725  CE  MET A 183      35.987  25.526  24.761  1.00  0.73           C  
ATOM   2726  H   MET A 183      38.686  21.100  26.191  1.00  0.73           H  
ATOM   2727  HA  MET A 183      40.656  23.230  25.753  1.00  0.73           H  
ATOM   2728 1HB  MET A 183      38.191  23.005  27.492  1.00  0.73           H  
ATOM   2729 2HB  MET A 183      39.195  24.451  27.413  1.00  0.73           H  
ATOM   2730 1HG  MET A 183      38.668  24.687  25.069  1.00  0.73           H  
ATOM   2731 2HG  MET A 183      37.664  23.228  25.139  1.00  0.73           H  
ATOM   2732 1HE  MET A 183      35.141  26.139  24.962  1.00  0.73           H  
ATOM   2733 2HE  MET A 183      36.710  26.090  24.176  1.00  0.73           H  
ATOM   2734 3HE  MET A 183      35.676  24.657  24.215  1.00  0.73           H  
ATOM   2735  N   GLY A 184      41.157  21.364  28.236  1.00  0.78           N  
ATOM   2736  CA  GLY A 184      41.931  21.186  29.460  1.00  0.78           C  
ATOM   2737  C   GLY A 184      41.117  21.385  30.750  1.00  0.78           C  
ATOM   2738  O   GLY A 184      41.691  21.603  31.818  1.00  0.78           O  
ATOM   2739  H   GLY A 184      40.820  20.536  27.744  1.00  0.78           H  
ATOM   2740 1HA  GLY A 184      42.358  20.183  29.457  1.00  0.78           H  
ATOM   2741 2HA  GLY A 184      42.768  21.880  29.452  1.00  0.78           H  
ATOM   2742  N   HIS A 185      39.790  21.282  30.659  1.00  0.84           N  
ATOM   2743  CA  HIS A 185      38.890  21.474  31.796  1.00  0.84           C  
ATOM   2744  C   HIS A 185      38.132  20.191  32.114  1.00  0.84           C  
ATOM   2745  O   HIS A 185      36.922  20.226  32.368  1.00  0.84           O  
ATOM   2746  CB  HIS A 185      37.833  22.557  31.537  1.00  0.84           C  
ATOM   2747  CG  HIS A 185      38.328  23.936  31.290  1.00  0.84           C  
ATOM   2748  ND1 HIS A 185      38.977  24.678  32.247  1.00  0.84           N  
ATOM   2749  CD2 HIS A 185      38.188  24.744  30.215  1.00  0.84           C  
ATOM   2750  CE1 HIS A 185      39.257  25.875  31.750  1.00  0.84           C  
ATOM   2751  NE2 HIS A 185      38.781  25.938  30.522  1.00  0.84           N  
ATOM   2752  H   HIS A 185      39.367  21.066  29.762  1.00  0.84           H  
ATOM   2753  HA  HIS A 185      39.462  21.752  32.679  1.00  0.84           H  
ATOM   2754 1HB  HIS A 185      37.250  22.268  30.662  1.00  0.84           H  
ATOM   2755 2HB  HIS A 185      37.142  22.595  32.380  1.00  0.84           H  
ATOM   2756  HD2 HIS A 185      37.688  24.497  29.289  1.00  0.84           H  
ATOM   2757  HE1 HIS A 185      39.772  26.680  32.268  1.00  0.84           H  
ATOM   2758  HE2 HIS A 185      38.836  26.766  29.900  1.00  0.84           H  
ATOM   2759  N   ARG A 186      38.833  19.065  32.073  1.00  0.90           N  
ATOM   2760  CA  ARG A 186      38.203  17.773  32.298  1.00  0.90           C  
ATOM   2761  C   ARG A 186      37.451  17.759  33.612  1.00  0.90           C  
ATOM   2762  O   ARG A 186      37.962  18.203  34.639  1.00  0.90           O  
ATOM   2763  CB  ARG A 186      39.248  16.660  32.340  1.00  0.90           C  
ATOM   2764  CG  ARG A 186      39.919  16.357  31.017  1.00  0.90           C  
ATOM   2765  CD  ARG A 186      40.898  15.245  31.120  1.00  0.90           C  
ATOM   2766  NE  ARG A 186      41.565  14.993  29.849  1.00  0.90           N  
ATOM   2767  CZ  ARG A 186      41.112  14.155  28.896  1.00  0.90           C  
ATOM   2768  NH1 ARG A 186      39.996  13.482  29.083  1.00  0.90           N  
ATOM   2769  NH2 ARG A 186      41.789  14.007  27.771  1.00  0.90           N  
ATOM   2770  H   ARG A 186      39.821  19.117  31.867  1.00  0.90           H  
ATOM   2771  HA  ARG A 186      37.501  17.580  31.483  1.00  0.90           H  
ATOM   2772 1HB  ARG A 186      40.029  16.925  33.052  1.00  0.90           H  
ATOM   2773 2HB  ARG A 186      38.782  15.740  32.694  1.00  0.90           H  
ATOM   2774 1HG  ARG A 186      39.157  16.059  30.304  1.00  0.90           H  
ATOM   2775 2HG  ARG A 186      40.438  17.248  30.655  1.00  0.90           H  
ATOM   2776 1HD  ARG A 186      41.658  15.495  31.861  1.00  0.90           H  
ATOM   2777 2HD  ARG A 186      40.384  14.334  31.422  1.00  0.90           H  
ATOM   2778  HE  ARG A 186      42.426  15.491  29.665  1.00  0.90           H  
ATOM   2779 1HH1 ARG A 186      39.478  13.592  29.944  1.00  0.90           H  
ATOM   2780 2HH1 ARG A 186      39.660  12.853  28.368  1.00  0.90           H  
ATOM   2781 1HH2 ARG A 186      42.645  14.525  27.625  1.00  0.90           H  
ATOM   2782 2HH2 ARG A 186      41.451  13.379  27.057  1.00  0.90           H  
ATOM   2783  N   GLY A 187      36.228  17.238  33.573  1.00  0.93           N  
ATOM   2784  CA  GLY A 187      35.389  17.145  34.759  1.00  0.93           C  
ATOM   2785  C   GLY A 187      34.511  18.377  34.992  1.00  0.93           C  
ATOM   2786  O   GLY A 187      33.647  18.354  35.870  1.00  0.93           O  
ATOM   2787  H   GLY A 187      35.869  16.901  32.690  1.00  0.93           H  
ATOM   2788 1HA  GLY A 187      34.754  16.263  34.676  1.00  0.93           H  
ATOM   2789 2HA  GLY A 187      36.023  16.990  35.631  1.00  0.93           H  
ATOM   2790  N   ASN A 188      34.685  19.430  34.188  1.00  0.93           N  
ATOM   2791  CA  ASN A 188      33.901  20.643  34.379  1.00  0.93           C  
ATOM   2792  C   ASN A 188      33.295  21.218  33.082  1.00  0.93           C  
ATOM   2793  O   ASN A 188      33.697  22.295  32.632  1.00  0.93           O  
ATOM   2794  CB  ASN A 188      34.747  21.691  35.064  1.00  0.93           C  
ATOM   2795  CG  ASN A 188      33.937  22.896  35.463  1.00  0.93           C  
ATOM   2796  OD1 ASN A 188      32.699  22.856  35.440  1.00  0.93           O  
ATOM   2797  ND2 ASN A 188      34.606  23.956  35.841  1.00  0.93           N  
ATOM   2798  H   ASN A 188      35.417  19.423  33.475  1.00  0.93           H  
ATOM   2799  HA  ASN A 188      33.096  20.427  35.072  1.00  0.93           H  
ATOM   2800 1HB  ASN A 188      35.213  21.261  35.952  1.00  0.93           H  
ATOM   2801 2HB  ASN A 188      35.548  22.005  34.390  1.00  0.93           H  
ATOM   2802 1HD2 ASN A 188      34.118  24.781  36.128  1.00  0.93           H  
ATOM   2803 2HD2 ASN A 188      35.607  23.938  35.847  1.00  0.93           H  
ATOM   2804  N   PRO A 189      32.261  20.562  32.503  1.00  0.90           N  
ATOM   2805  CA  PRO A 189      31.559  20.937  31.278  1.00  0.90           C  
ATOM   2806  C   PRO A 189      30.802  22.254  31.413  1.00  0.90           C  
ATOM   2807  O   PRO A 189      30.411  22.863  30.414  1.00  0.90           O  
ATOM   2808  CB  PRO A 189      30.599  19.761  31.067  1.00  0.90           C  
ATOM   2809  CG  PRO A 189      30.406  19.154  32.425  1.00  0.90           C  
ATOM   2810  CD  PRO A 189      31.727  19.317  33.119  1.00  0.90           C  
ATOM   2811  HA  PRO A 189      32.275  20.999  30.454  1.00  0.90           H  
ATOM   2812 1HB  PRO A 189      29.655  20.129  30.649  1.00  0.90           H  
ATOM   2813 2HB  PRO A 189      31.026  19.060  30.335  1.00  0.90           H  
ATOM   2814 1HG  PRO A 189      29.587  19.663  32.955  1.00  0.90           H  
ATOM   2815 2HG  PRO A 189      30.112  18.099  32.326  1.00  0.90           H  
ATOM   2816 1HD  PRO A 189      31.512  19.412  34.183  1.00  0.90           H  
ATOM   2817 2HD  PRO A 189      32.382  18.464  32.898  1.00  0.90           H  
ATOM   2818  N   GLY A 190      30.572  22.671  32.659  1.00  0.84           N  
ATOM   2819  CA  GLY A 190      29.869  23.904  32.958  1.00  0.84           C  
ATOM   2820  C   GLY A 190      30.800  25.120  32.993  1.00  0.84           C  
ATOM   2821  O   GLY A 190      30.341  26.240  33.222  1.00  0.84           O  
ATOM   2822  H   GLY A 190      30.909  22.126  33.438  1.00  0.84           H  
ATOM   2823 1HA  GLY A 190      29.087  24.064  32.219  1.00  0.84           H  
ATOM   2824 2HA  GLY A 190      29.373  23.803  33.922  1.00  0.84           H  
ATOM   2825  N   HIS A 191      32.102  24.922  32.764  1.00  0.77           N  
ATOM   2826  CA  HIS A 191      33.020  26.051  32.809  1.00  0.77           C  
ATOM   2827  C   HIS A 191      32.580  27.063  31.739  1.00  0.77           C  
ATOM   2828  O   HIS A 191      32.275  26.651  30.617  1.00  0.77           O  
ATOM   2829  CB  HIS A 191      34.458  25.592  32.525  1.00  0.77           C  
ATOM   2830  CG  HIS A 191      35.506  26.620  32.783  1.00  0.77           C  
ATOM   2831  ND1 HIS A 191      35.758  27.673  31.926  1.00  0.77           N  
ATOM   2832  CD2 HIS A 191      36.358  26.763  33.823  1.00  0.77           C  
ATOM   2833  CE1 HIS A 191      36.731  28.421  32.437  1.00  0.77           C  
ATOM   2834  NE2 HIS A 191      37.106  27.888  33.586  1.00  0.77           N  
ATOM   2835  H   HIS A 191      32.469  23.984  32.588  1.00  0.77           H  
ATOM   2836  HA  HIS A 191      32.999  26.483  33.801  1.00  0.77           H  
ATOM   2837 1HB  HIS A 191      34.687  24.713  33.121  1.00  0.77           H  
ATOM   2838 2HB  HIS A 191      34.535  25.289  31.488  1.00  0.77           H  
ATOM   2839  HD2 HIS A 191      36.434  26.107  34.688  1.00  0.77           H  
ATOM   2840  HE1 HIS A 191      37.153  29.318  31.995  1.00  0.77           H  
ATOM   2841  HE2 HIS A 191      37.830  28.245  34.198  1.00  0.77           H  
ATOM   2842  N   PRO A 192      32.588  28.385  32.013  1.00  0.72           N  
ATOM   2843  CA  PRO A 192      32.253  29.442  31.071  1.00  0.72           C  
ATOM   2844  C   PRO A 192      32.942  29.337  29.707  1.00  0.72           C  
ATOM   2845  O   PRO A 192      32.345  29.719  28.701  1.00  0.72           O  
ATOM   2846  CB  PRO A 192      32.723  30.688  31.830  1.00  0.72           C  
ATOM   2847  CG  PRO A 192      32.513  30.336  33.284  1.00  0.72           C  
ATOM   2848  CD  PRO A 192      32.867  28.879  33.390  1.00  0.72           C  
ATOM   2849  HA  PRO A 192      31.165  29.466  30.947  1.00  0.72           H  
ATOM   2850 1HB  PRO A 192      33.777  30.898  31.588  1.00  0.72           H  
ATOM   2851 2HB  PRO A 192      32.138  31.564  31.513  1.00  0.72           H  
ATOM   2852 1HG  PRO A 192      33.148  30.971  33.921  1.00  0.72           H  
ATOM   2853 2HG  PRO A 192      31.471  30.535  33.574  1.00  0.72           H  
ATOM   2854 1HD  PRO A 192      33.913  28.763  33.670  1.00  0.72           H  
ATOM   2855 2HD  PRO A 192      32.175  28.427  34.118  1.00  0.72           H  
ATOM   2856  N   GLU A 193      34.181  28.833  29.628  1.00  0.68           N  
ATOM   2857  CA  GLU A 193      34.797  28.732  28.300  1.00  0.68           C  
ATOM   2858  C   GLU A 193      34.107  27.673  27.448  1.00  0.68           C  
ATOM   2859  O   GLU A 193      33.957  27.832  26.231  1.00  0.68           O  
ATOM   2860  CB  GLU A 193      36.306  28.479  28.388  1.00  0.68           C  
ATOM   2861  CG  GLU A 193      37.094  29.700  28.894  1.00  0.68           C  
ATOM   2862  CD  GLU A 193      38.599  29.495  29.036  1.00  0.68           C  
ATOM   2863  OE1 GLU A 193      39.060  28.374  29.092  1.00  0.68           O  
ATOM   2864  OE2 GLU A 193      39.287  30.487  29.097  1.00  0.68           O  
ATOM   2865  H   GLU A 193      34.689  28.505  30.451  1.00  0.68           H  
ATOM   2866  HA  GLU A 193      34.665  29.690  27.796  1.00  0.68           H  
ATOM   2867 1HB  GLU A 193      36.496  27.639  29.061  1.00  0.68           H  
ATOM   2868 2HB  GLU A 193      36.690  28.206  27.406  1.00  0.68           H  
ATOM   2869 1HG  GLU A 193      36.929  30.511  28.187  1.00  0.68           H  
ATOM   2870 2HG  GLU A 193      36.675  30.012  29.842  1.00  0.68           H  
ATOM   2871  N   VAL A 194      33.682  26.586  28.092  1.00  0.66           N  
ATOM   2872  CA  VAL A 194      33.071  25.469  27.399  1.00  0.66           C  
ATOM   2873  C   VAL A 194      31.700  25.924  26.989  1.00  0.66           C  
ATOM   2874  O   VAL A 194      31.285  25.754  25.844  1.00  0.66           O  
ATOM   2875  CB  VAL A 194      32.968  24.241  28.328  1.00  0.66           C  
ATOM   2876  CG1 VAL A 194      32.231  23.112  27.648  1.00  0.66           C  
ATOM   2877  CG2 VAL A 194      34.341  23.796  28.749  1.00  0.66           C  
ATOM   2878  H   VAL A 194      33.748  26.549  29.104  1.00  0.66           H  
ATOM   2879  HA  VAL A 194      33.646  25.214  26.515  1.00  0.66           H  
ATOM   2880  HB  VAL A 194      32.391  24.521  29.214  1.00  0.66           H  
ATOM   2881 1HG1 VAL A 194      32.146  22.266  28.329  1.00  0.66           H  
ATOM   2882 2HG1 VAL A 194      31.250  23.454  27.380  1.00  0.66           H  
ATOM   2883 3HG1 VAL A 194      32.776  22.808  26.767  1.00  0.66           H  
ATOM   2884 1HG2 VAL A 194      34.250  22.949  29.428  1.00  0.66           H  
ATOM   2885 2HG2 VAL A 194      34.893  23.503  27.872  1.00  0.66           H  
ATOM   2886 3HG2 VAL A 194      34.854  24.613  29.252  1.00  0.66           H  
ATOM   2887  N   GLN A 195      31.011  26.565  27.927  1.00  0.64           N  
ATOM   2888  CA  GLN A 195      29.666  27.021  27.669  1.00  0.64           C  
ATOM   2889  C   GLN A 195      29.617  28.078  26.577  1.00  0.64           C  
ATOM   2890  O   GLN A 195      28.732  28.037  25.722  1.00  0.64           O  
ATOM   2891  CB  GLN A 195      29.074  27.569  28.962  1.00  0.64           C  
ATOM   2892  CG  GLN A 195      28.824  26.497  29.999  1.00  0.64           C  
ATOM   2893  CD  GLN A 195      27.769  25.555  29.527  1.00  0.64           C  
ATOM   2894  OE1 GLN A 195      26.694  26.004  29.109  1.00  0.64           O  
ATOM   2895  NE2 GLN A 195      28.028  24.261  29.561  1.00  0.64           N  
ATOM   2896  H   GLN A 195      31.427  26.699  28.849  1.00  0.64           H  
ATOM   2897  HA  GLN A 195      29.072  26.170  27.346  1.00  0.64           H  
ATOM   2898 1HB  GLN A 195      29.762  28.294  29.389  1.00  0.64           H  
ATOM   2899 2HB  GLN A 195      28.139  28.083  28.755  1.00  0.64           H  
ATOM   2900 1HG  GLN A 195      29.749  25.931  30.148  1.00  0.64           H  
ATOM   2901 2HG  GLN A 195      28.509  26.951  30.939  1.00  0.64           H  
ATOM   2902 1HE2 GLN A 195      27.344  23.619  29.231  1.00  0.64           H  
ATOM   2903 2HE2 GLN A 195      28.928  23.904  29.908  1.00  0.64           H  
ATOM   2904  N   ALA A 196      30.592  28.990  26.553  1.00  0.63           N  
ATOM   2905  CA  ALA A 196      30.629  30.005  25.512  1.00  0.63           C  
ATOM   2906  C   ALA A 196      30.838  29.366  24.149  1.00  0.63           C  
ATOM   2907  O   ALA A 196      30.179  29.728  23.169  1.00  0.63           O  
ATOM   2908  CB  ALA A 196      31.743  30.993  25.793  1.00  0.63           C  
ATOM   2909  H   ALA A 196      31.302  29.015  27.282  1.00  0.63           H  
ATOM   2910  HA  ALA A 196      29.671  30.525  25.505  1.00  0.63           H  
ATOM   2911 1HB  ALA A 196      31.758  31.758  25.021  1.00  0.63           H  
ATOM   2912 2HB  ALA A 196      31.578  31.455  26.766  1.00  0.63           H  
ATOM   2913 3HB  ALA A 196      32.697  30.462  25.802  1.00  0.63           H  
ATOM   2914  N   ALA A 197      31.743  28.384  24.085  1.00  0.62           N  
ATOM   2915  CA  ALA A 197      32.010  27.683  22.841  1.00  0.62           C  
ATOM   2916  C   ALA A 197      30.767  26.954  22.348  1.00  0.62           C  
ATOM   2917  O   ALA A 197      30.489  26.934  21.146  1.00  0.62           O  
ATOM   2918  CB  ALA A 197      33.152  26.728  23.048  1.00  0.62           C  
ATOM   2919  H   ALA A 197      32.283  28.124  24.914  1.00  0.62           H  
ATOM   2920  HA  ALA A 197      32.287  28.416  22.084  1.00  0.62           H  
ATOM   2921 1HB  ALA A 197      33.378  26.209  22.129  1.00  0.62           H  
ATOM   2922 2HB  ALA A 197      34.018  27.297  23.371  1.00  0.62           H  
ATOM   2923 3HB  ALA A 197      32.870  26.027  23.816  1.00  0.62           H  
ATOM   2924  N   ILE A 198      30.006  26.375  23.276  1.00  0.62           N  
ATOM   2925  CA  ILE A 198      28.781  25.672  22.934  1.00  0.62           C  
ATOM   2926  C   ILE A 198      27.711  26.617  22.453  1.00  0.62           C  
ATOM   2927  O   ILE A 198      27.073  26.354  21.437  1.00  0.62           O  
ATOM   2928  CB  ILE A 198      28.260  24.889  24.119  1.00  0.62           C  
ATOM   2929  CG1 ILE A 198      29.207  23.810  24.406  1.00  0.62           C  
ATOM   2930  CG2 ILE A 198      26.868  24.369  23.831  1.00  0.62           C  
ATOM   2931  CD1 ILE A 198      28.993  23.201  25.682  1.00  0.62           C  
ATOM   2932  H   ILE A 198      30.305  26.401  24.252  1.00  0.62           H  
ATOM   2933  HA  ILE A 198      29.003  24.970  22.133  1.00  0.62           H  
ATOM   2934  HB  ILE A 198      28.230  25.537  24.993  1.00  0.62           H  
ATOM   2935 1HG1 ILE A 198      29.112  23.044  23.648  1.00  0.62           H  
ATOM   2936 2HG1 ILE A 198      30.206  24.208  24.364  1.00  0.62           H  
ATOM   2937 1HG2 ILE A 198      26.518  23.824  24.691  1.00  0.62           H  
ATOM   2938 2HG2 ILE A 198      26.200  25.205  23.637  1.00  0.62           H  
ATOM   2939 3HG2 ILE A 198      26.892  23.715  22.959  1.00  0.62           H  
ATOM   2940 1HD1 ILE A 198      29.736  22.435  25.804  1.00  0.62           H  
ATOM   2941 2HD1 ILE A 198      29.102  23.947  26.465  1.00  0.62           H  
ATOM   2942 3HD1 ILE A 198      28.001  22.778  25.724  1.00  0.62           H  
ATOM   2943  N   GLU A 199      27.493  27.718  23.173  1.00  0.61           N  
ATOM   2944  CA  GLU A 199      26.482  28.658  22.728  1.00  0.61           C  
ATOM   2945  C   GLU A 199      26.807  29.156  21.334  1.00  0.61           C  
ATOM   2946  O   GLU A 199      25.937  29.202  20.459  1.00  0.61           O  
ATOM   2947  CB  GLU A 199      26.342  29.841  23.689  1.00  0.61           C  
ATOM   2948  CG  GLU A 199      25.331  30.840  23.179  1.00  0.61           C  
ATOM   2949  CD  GLU A 199      24.971  31.996  24.067  1.00  0.61           C  
ATOM   2950  OE1 GLU A 199      25.475  32.106  25.160  1.00  0.61           O  
ATOM   2951  OE2 GLU A 199      24.166  32.793  23.612  1.00  0.61           O  
ATOM   2952  H   GLU A 199      28.030  27.897  24.021  1.00  0.61           H  
ATOM   2953  HA  GLU A 199      25.529  28.138  22.683  1.00  0.61           H  
ATOM   2954 1HB  GLU A 199      26.025  29.486  24.669  1.00  0.61           H  
ATOM   2955 2HB  GLU A 199      27.308  30.337  23.807  1.00  0.61           H  
ATOM   2956 1HG  GLU A 199      25.784  31.260  22.302  1.00  0.61           H  
ATOM   2957 2HG  GLU A 199      24.442  30.320  22.863  1.00  0.61           H  
ATOM   2958  N   ASP A 200      28.079  29.477  21.100  1.00  0.61           N  
ATOM   2959  CA  ASP A 200      28.492  29.956  19.799  1.00  0.61           C  
ATOM   2960  C   ASP A 200      28.208  28.877  18.762  1.00  0.61           C  
ATOM   2961  O   ASP A 200      27.617  29.157  17.713  1.00  0.61           O  
ATOM   2962  CB  ASP A 200      29.979  30.330  19.824  1.00  0.61           C  
ATOM   2963  CG  ASP A 200      30.471  30.998  18.556  1.00  0.61           C  
ATOM   2964  OD1 ASP A 200      30.018  32.081  18.267  1.00  0.61           O  
ATOM   2965  OD2 ASP A 200      31.309  30.437  17.879  1.00  0.61           O  
ATOM   2966  H   ASP A 200      28.771  29.420  21.849  1.00  0.61           H  
ATOM   2967  HA  ASP A 200      27.909  30.841  19.549  1.00  0.61           H  
ATOM   2968 1HB  ASP A 200      30.166  30.992  20.672  1.00  0.61           H  
ATOM   2969 2HB  ASP A 200      30.568  29.427  19.993  1.00  0.61           H  
ATOM   2970  N   ALA A 201      28.598  27.631  19.055  1.00  0.62           N  
ATOM   2971  CA  ALA A 201      28.371  26.549  18.119  1.00  0.62           C  
ATOM   2972  C   ALA A 201      26.891  26.367  17.817  1.00  0.62           C  
ATOM   2973  O   ALA A 201      26.517  26.203  16.659  1.00  0.62           O  
ATOM   2974  CB  ALA A 201      28.939  25.264  18.673  1.00  0.62           C  
ATOM   2975  H   ALA A 201      29.089  27.434  19.926  1.00  0.62           H  
ATOM   2976  HA  ALA A 201      28.877  26.805  17.195  1.00  0.62           H  
ATOM   2977 1HB  ALA A 201      28.799  24.454  17.967  1.00  0.62           H  
ATOM   2978 2HB  ALA A 201      29.990  25.405  18.871  1.00  0.62           H  
ATOM   2979 3HB  ALA A 201      28.429  25.023  19.602  1.00  0.62           H  
ATOM   2980  N   ILE A 202      26.027  26.482  18.825  1.00  0.63           N  
ATOM   2981  CA  ILE A 202      24.598  26.327  18.589  1.00  0.63           C  
ATOM   2982  C   ILE A 202      24.107  27.401  17.632  1.00  0.63           C  
ATOM   2983  O   ILE A 202      23.362  27.113  16.687  1.00  0.63           O  
ATOM   2984  CB  ILE A 202      23.778  26.342  19.906  1.00  0.63           C  
ATOM   2985  CG1 ILE A 202      24.063  25.044  20.749  1.00  0.63           C  
ATOM   2986  CG2 ILE A 202      22.269  26.473  19.602  1.00  0.63           C  
ATOM   2987  CD1 ILE A 202      23.515  25.092  22.187  1.00  0.63           C  
ATOM   2988  H   ILE A 202      26.371  26.638  19.771  1.00  0.63           H  
ATOM   2989  HA  ILE A 202      24.433  25.361  18.118  1.00  0.63           H  
ATOM   2990  HB  ILE A 202      24.095  27.197  20.510  1.00  0.63           H  
ATOM   2991 1HG1 ILE A 202      23.611  24.194  20.242  1.00  0.63           H  
ATOM   2992 2HG1 ILE A 202      25.139  24.886  20.794  1.00  0.63           H  
ATOM   2993 1HG2 ILE A 202      21.705  26.502  20.536  1.00  0.63           H  
ATOM   2994 2HG2 ILE A 202      22.090  27.395  19.049  1.00  0.63           H  
ATOM   2995 3HG2 ILE A 202      21.937  25.625  19.009  1.00  0.63           H  
ATOM   2996 1HD1 ILE A 202      23.752  24.157  22.701  1.00  0.63           H  
ATOM   2997 2HD1 ILE A 202      23.974  25.925  22.717  1.00  0.63           H  
ATOM   2998 3HD1 ILE A 202      22.435  25.230  22.165  1.00  0.63           H  
ATOM   2999  N   HIS A 203      24.544  28.645  17.832  1.00  0.65           N  
ATOM   3000  CA  HIS A 203      24.098  29.706  16.944  1.00  0.65           C  
ATOM   3001  C   HIS A 203      24.606  29.472  15.513  1.00  0.65           C  
ATOM   3002  O   HIS A 203      23.860  29.670  14.547  1.00  0.65           O  
ATOM   3003  CB  HIS A 203      24.576  31.077  17.445  1.00  0.65           C  
ATOM   3004  CG  HIS A 203      23.918  31.537  18.722  1.00  0.65           C  
ATOM   3005  ND1 HIS A 203      22.552  31.708  18.853  1.00  0.65           N  
ATOM   3006  CD2 HIS A 203      24.456  31.876  19.905  1.00  0.65           C  
ATOM   3007  CE1 HIS A 203      22.283  32.114  20.094  1.00  0.65           C  
ATOM   3008  NE2 HIS A 203      23.425  32.227  20.749  1.00  0.65           N  
ATOM   3009  H   HIS A 203      25.165  28.849  18.620  1.00  0.65           H  
ATOM   3010  HA  HIS A 203      23.010  29.719  16.914  1.00  0.65           H  
ATOM   3011 1HB  HIS A 203      25.655  31.033  17.623  1.00  0.65           H  
ATOM   3012 2HB  HIS A 203      24.402  31.827  16.677  1.00  0.65           H  
ATOM   3013  HD2 HIS A 203      25.517  31.864  20.141  1.00  0.65           H  
ATOM   3014  HE1 HIS A 203      21.295  32.323  20.500  1.00  0.65           H  
ATOM   3015  HE2 HIS A 203      23.558  32.522  21.742  1.00  0.65           H  
ATOM   3016  N   ARG A 204      25.860  29.023  15.361  1.00  0.67           N  
ATOM   3017  CA  ARG A 204      26.432  28.779  14.031  1.00  0.67           C  
ATOM   3018  C   ARG A 204      25.713  27.656  13.280  1.00  0.67           C  
ATOM   3019  O   ARG A 204      25.417  27.768  12.083  1.00  0.67           O  
ATOM   3020  CB  ARG A 204      27.905  28.430  14.165  1.00  0.67           C  
ATOM   3021  CG  ARG A 204      28.793  29.602  14.550  1.00  0.67           C  
ATOM   3022  CD  ARG A 204      30.202  29.201  14.730  1.00  0.67           C  
ATOM   3023  NE  ARG A 204      31.024  30.335  15.106  1.00  0.67           N  
ATOM   3024  CZ  ARG A 204      31.551  31.205  14.231  1.00  0.67           C  
ATOM   3025  NH1 ARG A 204      31.332  31.039  12.943  1.00  0.67           N  
ATOM   3026  NH2 ARG A 204      32.286  32.225  14.656  1.00  0.67           N  
ATOM   3027  H   ARG A 204      26.441  28.875  16.190  1.00  0.67           H  
ATOM   3028  HA  ARG A 204      26.347  29.697  13.451  1.00  0.67           H  
ATOM   3029 1HB  ARG A 204      28.023  27.663  14.926  1.00  0.67           H  
ATOM   3030 2HB  ARG A 204      28.281  28.023  13.222  1.00  0.67           H  
ATOM   3031 1HG  ARG A 204      28.761  30.348  13.757  1.00  0.67           H  
ATOM   3032 2HG  ARG A 204      28.442  30.045  15.482  1.00  0.67           H  
ATOM   3033 1HD  ARG A 204      30.264  28.466  15.531  1.00  0.67           H  
ATOM   3034 2HD  ARG A 204      30.595  28.777  13.807  1.00  0.67           H  
ATOM   3035  HE  ARG A 204      31.202  30.488  16.111  1.00  0.67           H  
ATOM   3036 1HH1 ARG A 204      30.765  30.238  12.601  1.00  0.67           H  
ATOM   3037 2HH1 ARG A 204      31.723  31.673  12.262  1.00  0.67           H  
ATOM   3038 1HH2 ARG A 204      32.457  32.358  15.651  1.00  0.67           H  
ATOM   3039 2HH2 ARG A 204      32.674  32.870  13.991  1.00  0.67           H  
ATOM   3040  N   ILE A 205      25.368  26.602  14.005  1.00  0.69           N  
ATOM   3041  CA  ILE A 205      24.684  25.458  13.429  1.00  0.69           C  
ATOM   3042  C   ILE A 205      23.302  25.891  12.958  1.00  0.69           C  
ATOM   3043  O   ILE A 205      22.911  25.626  11.814  1.00  0.69           O  
ATOM   3044  CB  ILE A 205      24.595  24.356  14.483  1.00  0.69           C  
ATOM   3045  CG1 ILE A 205      25.978  23.853  14.794  1.00  0.69           C  
ATOM   3046  CG2 ILE A 205      23.790  23.205  13.966  1.00  0.69           C  
ATOM   3047  CD1 ILE A 205      26.056  23.034  16.084  1.00  0.69           C  
ATOM   3048  H   ILE A 205      25.633  26.569  14.991  1.00  0.69           H  
ATOM   3049  HA  ILE A 205      25.251  25.096  12.573  1.00  0.69           H  
ATOM   3050  HB  ILE A 205      24.154  24.753  15.399  1.00  0.69           H  
ATOM   3051 1HG1 ILE A 205      26.303  23.231  13.966  1.00  0.69           H  
ATOM   3052 2HG1 ILE A 205      26.639  24.689  14.848  1.00  0.69           H  
ATOM   3053 1HG2 ILE A 205      23.765  22.439  14.715  1.00  0.69           H  
ATOM   3054 2HG2 ILE A 205      22.783  23.536  13.743  1.00  0.69           H  
ATOM   3055 3HG2 ILE A 205      24.255  22.811  13.072  1.00  0.69           H  
ATOM   3056 1HD1 ILE A 205      27.075  22.700  16.235  1.00  0.69           H  
ATOM   3057 2HD1 ILE A 205      25.754  23.654  16.923  1.00  0.69           H  
ATOM   3058 3HD1 ILE A 205      25.396  22.174  16.028  1.00  0.69           H  
ATOM   3059  N   ARG A 206      22.588  26.629  13.822  1.00  0.70           N  
ATOM   3060  CA  ARG A 206      21.271  27.134  13.466  1.00  0.70           C  
ATOM   3061  C   ARG A 206      21.343  28.106  12.281  1.00  0.70           C  
ATOM   3062  O   ARG A 206      20.515  28.036  11.372  1.00  0.70           O  
ATOM   3063  CB  ARG A 206      20.627  27.844  14.656  1.00  0.70           C  
ATOM   3064  CG  ARG A 206      20.154  26.947  15.814  1.00  0.70           C  
ATOM   3065  CD  ARG A 206      19.631  27.773  16.959  1.00  0.70           C  
ATOM   3066  NE  ARG A 206      18.459  28.567  16.550  1.00  0.70           N  
ATOM   3067  CZ  ARG A 206      17.876  29.563  17.266  1.00  0.70           C  
ATOM   3068  NH1 ARG A 206      18.301  29.890  18.470  1.00  0.70           N  
ATOM   3069  NH2 ARG A 206      16.852  30.222  16.745  1.00  0.70           N  
ATOM   3070  H   ARG A 206      22.957  26.824  14.755  1.00  0.70           H  
ATOM   3071  HA  ARG A 206      20.646  26.285  13.186  1.00  0.70           H  
ATOM   3072 1HB  ARG A 206      21.346  28.550  15.075  1.00  0.70           H  
ATOM   3073 2HB  ARG A 206      19.771  28.419  14.311  1.00  0.70           H  
ATOM   3074 1HG  ARG A 206      19.359  26.287  15.469  1.00  0.70           H  
ATOM   3075 2HG  ARG A 206      20.990  26.345  16.174  1.00  0.70           H  
ATOM   3076 1HD  ARG A 206      19.341  27.118  17.774  1.00  0.70           H  
ATOM   3077 2HD  ARG A 206      20.409  28.456  17.306  1.00  0.70           H  
ATOM   3078  HE  ARG A 206      18.075  28.373  15.636  1.00  0.70           H  
ATOM   3079 1HH1 ARG A 206      19.062  29.370  18.931  1.00  0.70           H  
ATOM   3080 2HH1 ARG A 206      17.847  30.634  18.977  1.00  0.70           H  
ATOM   3081 1HH2 ARG A 206      16.512  29.984  15.823  1.00  0.70           H  
ATOM   3082 2HH2 ARG A 206      16.412  30.963  17.270  1.00  0.70           H  
ATOM   3083  N   THR A 207      22.374  28.962  12.241  1.00  0.71           N  
ATOM   3084  CA  THR A 207      22.552  29.944  11.168  1.00  0.71           C  
ATOM   3085  C   THR A 207      22.680  29.247   9.822  1.00  0.71           C  
ATOM   3086  O   THR A 207      22.098  29.674   8.824  1.00  0.71           O  
ATOM   3087  CB  THR A 207      23.788  30.828  11.412  1.00  0.71           C  
ATOM   3088  OG1 THR A 207      23.615  31.564  12.637  1.00  0.71           O  
ATOM   3089  CG2 THR A 207      23.989  31.787  10.260  1.00  0.71           C  
ATOM   3090  H   THR A 207      23.037  28.980  13.014  1.00  0.71           H  
ATOM   3091  HA  THR A 207      21.672  30.584  11.137  1.00  0.71           H  
ATOM   3092  HB  THR A 207      24.666  30.195  11.506  1.00  0.71           H  
ATOM   3093  HG1 THR A 207      23.529  30.926  13.380  1.00  0.71           H  
ATOM   3094 1HG2 THR A 207      24.869  32.399  10.448  1.00  0.71           H  
ATOM   3095 2HG2 THR A 207      24.129  31.219   9.339  1.00  0.71           H  
ATOM   3096 3HG2 THR A 207      23.114  32.428  10.162  1.00  0.71           H  
ATOM   3097  N   ALA A 208      23.430  28.148   9.811  1.00  0.72           N  
ATOM   3098  CA  ALA A 208      23.653  27.318   8.633  1.00  0.72           C  
ATOM   3099  C   ALA A 208      22.367  26.647   8.133  1.00  0.72           C  
ATOM   3100  O   ALA A 208      22.343  26.107   7.023  1.00  0.72           O  
ATOM   3101  CB  ALA A 208      24.682  26.247   8.936  1.00  0.72           C  
ATOM   3102  H   ALA A 208      23.902  27.882  10.677  1.00  0.72           H  
ATOM   3103  HA  ALA A 208      24.028  27.963   7.840  1.00  0.72           H  
ATOM   3104 1HB  ALA A 208      24.872  25.649   8.043  1.00  0.72           H  
ATOM   3105 2HB  ALA A 208      25.611  26.715   9.264  1.00  0.72           H  
ATOM   3106 3HB  ALA A 208      24.308  25.603   9.727  1.00  0.72           H  
ATOM   3107  N   GLY A 209      21.321  26.614   8.966  1.00  0.71           N  
ATOM   3108  CA  GLY A 209      20.081  25.945   8.626  1.00  0.71           C  
ATOM   3109  C   GLY A 209      20.086  24.490   9.078  1.00  0.71           C  
ATOM   3110  O   GLY A 209      19.285  23.686   8.595  1.00  0.71           O  
ATOM   3111  H   GLY A 209      21.352  27.100   9.858  1.00  0.71           H  
ATOM   3112 1HA  GLY A 209      19.256  26.472   9.105  1.00  0.71           H  
ATOM   3113 2HA  GLY A 209      19.920  25.998   7.552  1.00  0.71           H  
ATOM   3114  N   LYS A 210      21.013  24.137   9.972  1.00  0.71           N  
ATOM   3115  CA  LYS A 210      21.123  22.769  10.464  1.00  0.71           C  
ATOM   3116  C   LYS A 210      20.609  22.641  11.886  1.00  0.71           C  
ATOM   3117  O   LYS A 210      20.510  23.625  12.621  1.00  0.71           O  
ATOM   3118  CB  LYS A 210      22.560  22.289  10.398  1.00  0.71           C  
ATOM   3119  CG  LYS A 210      23.173  22.358   9.049  1.00  0.71           C  
ATOM   3120  CD  LYS A 210      22.426  21.480   8.091  1.00  0.71           C  
ATOM   3121  CE  LYS A 210      23.083  21.433   6.733  1.00  0.71           C  
ATOM   3122  NZ  LYS A 210      22.295  20.671   5.800  1.00  0.71           N  
ATOM   3123  H   LYS A 210      21.648  24.836  10.361  1.00  0.71           H  
ATOM   3124  HA  LYS A 210      20.515  22.117   9.836  1.00  0.71           H  
ATOM   3125 1HB  LYS A 210      23.167  22.897  11.055  1.00  0.71           H  
ATOM   3126 2HB  LYS A 210      22.621  21.274  10.732  1.00  0.71           H  
ATOM   3127 1HG  LYS A 210      23.180  23.385   8.680  1.00  0.71           H  
ATOM   3128 2HG  LYS A 210      24.192  22.005   9.123  1.00  0.71           H  
ATOM   3129 1HD  LYS A 210      22.378  20.465   8.493  1.00  0.71           H  
ATOM   3130 2HD  LYS A 210      21.408  21.849   7.975  1.00  0.71           H  
ATOM   3131 1HE  LYS A 210      23.222  22.446   6.356  1.00  0.71           H  
ATOM   3132 2HE  LYS A 210      24.041  20.939   6.814  1.00  0.71           H  
ATOM   3133 1HZ  LYS A 210      22.764  20.638   4.913  1.00  0.71           H  
ATOM   3134 2HZ  LYS A 210      22.223  19.728   6.205  1.00  0.71           H  
ATOM   3135 3HZ  LYS A 210      21.387  21.082   5.698  1.00  0.71           H  
ATOM   3136  N   ALA A 211      20.263  21.426  12.290  1.00  0.71           N  
ATOM   3137  CA  ALA A 211      19.836  21.251  13.666  1.00  0.71           C  
ATOM   3138  C   ALA A 211      21.021  21.156  14.589  1.00  0.71           C  
ATOM   3139  O   ALA A 211      22.044  20.562  14.236  1.00  0.71           O  
ATOM   3140  CB  ALA A 211      18.999  20.023  13.807  1.00  0.71           C  
ATOM   3141  H   ALA A 211      20.333  20.620  11.665  1.00  0.71           H  
ATOM   3142  HA  ALA A 211      19.247  22.121  13.958  1.00  0.71           H  
ATOM   3143 1HB  ALA A 211      18.675  19.920  14.836  1.00  0.71           H  
ATOM   3144 2HB  ALA A 211      18.135  20.137  13.155  1.00  0.71           H  
ATOM   3145 3HB  ALA A 211      19.577  19.149  13.515  1.00  0.71           H  
ATOM   3146  N   ALA A 212      20.858  21.685  15.793  1.00  0.72           N  
ATOM   3147  CA  ALA A 212      21.879  21.564  16.820  1.00  0.72           C  
ATOM   3148  C   ALA A 212      21.487  20.497  17.826  1.00  0.72           C  
ATOM   3149  O   ALA A 212      20.306  20.397  18.194  1.00  0.72           O  
ATOM   3150  CB  ALA A 212      22.079  22.899  17.514  1.00  0.72           C  
ATOM   3151  H   ALA A 212      20.004  22.184  15.994  1.00  0.72           H  
ATOM   3152  HA  ALA A 212      22.810  21.253  16.355  1.00  0.72           H  
ATOM   3153 1HB  ALA A 212      22.856  22.799  18.273  1.00  0.72           H  
ATOM   3154 2HB  ALA A 212      22.382  23.652  16.785  1.00  0.72           H  
ATOM   3155 3HB  ALA A 212      21.159  23.207  17.978  1.00  0.72           H  
ATOM   3156  N   GLY A 213      22.489  19.780  18.337  1.00  0.75           N  
ATOM   3157  CA  GLY A 213      22.278  18.816  19.408  1.00  0.75           C  
ATOM   3158  C   GLY A 213      23.344  18.913  20.506  1.00  0.75           C  
ATOM   3159  O   GLY A 213      24.419  19.491  20.297  1.00  0.75           O  
ATOM   3160  H   GLY A 213      23.416  19.878  17.927  1.00  0.75           H  
ATOM   3161 1HA  GLY A 213      21.301  18.989  19.835  1.00  0.75           H  
ATOM   3162 2HA  GLY A 213      22.265  17.812  18.995  1.00  0.75           H  
ATOM   3163  N   ILE A 214      23.018  18.381  21.685  1.00  0.79           N  
ATOM   3164  CA  ILE A 214      23.945  18.355  22.822  1.00  0.79           C  
ATOM   3165  C   ILE A 214      23.589  17.359  23.934  1.00  0.79           C  
ATOM   3166  O   ILE A 214      22.416  17.087  24.179  1.00  0.79           O  
ATOM   3167  CB  ILE A 214      24.130  19.775  23.359  1.00  0.79           C  
ATOM   3168  CG1 ILE A 214      25.172  19.811  24.357  1.00  0.79           C  
ATOM   3169  CG2 ILE A 214      22.885  20.231  23.926  1.00  0.79           C  
ATOM   3170  CD1 ILE A 214      25.727  21.138  24.550  1.00  0.79           C  
ATOM   3171  H   ILE A 214      22.093  17.963  21.765  1.00  0.79           H  
ATOM   3172  HA  ILE A 214      24.919  18.052  22.434  1.00  0.79           H  
ATOM   3173  HB  ILE A 214      24.422  20.443  22.555  1.00  0.79           H  
ATOM   3174 1HG1 ILE A 214      24.750  19.494  25.311  1.00  0.79           H  
ATOM   3175 2HG1 ILE A 214      25.908  19.139  24.093  1.00  0.79           H  
ATOM   3176 1HG2 ILE A 214      23.020  21.231  24.268  1.00  0.79           H  
ATOM   3177 2HG2 ILE A 214      22.153  20.201  23.176  1.00  0.79           H  
ATOM   3178 3HG2 ILE A 214      22.593  19.581  24.749  1.00  0.79           H  
ATOM   3179 1HD1 ILE A 214      26.485  21.096  25.324  1.00  0.79           H  
ATOM   3180 2HD1 ILE A 214      26.175  21.461  23.614  1.00  0.79           H  
ATOM   3181 3HD1 ILE A 214      24.949  21.819  24.827  1.00  0.79           H  
ATOM   3182  N   LEU A 215      24.611  16.816  24.589  1.00  0.86           N  
ATOM   3183  CA  LEU A 215      24.464  15.920  25.739  1.00  0.86           C  
ATOM   3184  C   LEU A 215      24.762  16.583  27.061  1.00  0.86           C  
ATOM   3185  O   LEU A 215      25.830  17.167  27.223  1.00  0.86           O  
ATOM   3186  CB  LEU A 215      25.426  14.730  25.682  1.00  0.86           C  
ATOM   3187  CG  LEU A 215      25.435  13.855  26.996  1.00  0.86           C  
ATOM   3188  CD1 LEU A 215      24.108  13.122  27.156  1.00  0.86           C  
ATOM   3189  CD2 LEU A 215      26.561  12.934  26.957  1.00  0.86           C  
ATOM   3190  H   LEU A 215      25.544  17.070  24.290  1.00  0.86           H  
ATOM   3191  HA  LEU A 215      23.435  15.561  25.767  1.00  0.86           H  
ATOM   3192 1HB  LEU A 215      25.134  14.081  24.871  1.00  0.86           H  
ATOM   3193 2HB  LEU A 215      26.436  15.091  25.499  1.00  0.86           H  
ATOM   3194  HG  LEU A 215      25.564  14.491  27.857  1.00  0.86           H  
ATOM   3195 1HD1 LEU A 215      24.122  12.531  28.071  1.00  0.86           H  
ATOM   3196 2HD1 LEU A 215      23.295  13.835  27.210  1.00  0.86           H  
ATOM   3197 3HD1 LEU A 215      23.955  12.472  26.319  1.00  0.86           H  
ATOM   3198 1HD2 LEU A 215      26.581  12.334  27.865  1.00  0.86           H  
ATOM   3199 2HD2 LEU A 215      26.435  12.326  26.136  1.00  0.86           H  
ATOM   3200 3HD2 LEU A 215      27.491  13.491  26.866  1.00  0.86           H  
ATOM   3201  N   SER A 216      23.872  16.446  28.029  1.00  0.93           N  
ATOM   3202  CA  SER A 216      24.183  16.944  29.355  1.00  0.93           C  
ATOM   3203  C   SER A 216      23.533  16.137  30.455  1.00  0.93           C  
ATOM   3204  O   SER A 216      22.379  15.753  30.365  1.00  0.93           O  
ATOM   3205  CB  SER A 216      23.770  18.368  29.486  1.00  0.93           C  
ATOM   3206  OG  SER A 216      24.012  18.831  30.794  1.00  0.93           O  
ATOM   3207  H   SER A 216      22.975  15.995  27.830  1.00  0.93           H  
ATOM   3208  HA  SER A 216      25.264  16.885  29.492  1.00  0.93           H  
ATOM   3209 1HB  SER A 216      24.342  18.934  28.793  1.00  0.93           H  
ATOM   3210 2HB  SER A 216      22.714  18.485  29.234  1.00  0.93           H  
ATOM   3211  HG  SER A 216      23.642  19.721  30.818  1.00  0.93           H  
ATOM   3212  N   ALA A 217      24.281  15.892  31.519  1.00  1.00           N  
ATOM   3213  CA  ALA A 217      23.763  15.199  32.692  1.00  1.00           C  
ATOM   3214  C   ALA A 217      23.158  16.177  33.706  1.00  1.00           C  
ATOM   3215  O   ALA A 217      22.699  15.770  34.784  1.00  1.00           O  
ATOM   3216  CB  ALA A 217      24.868  14.381  33.320  1.00  1.00           C  
ATOM   3217  H   ALA A 217      25.237  16.220  31.523  1.00  1.00           H  
ATOM   3218  HA  ALA A 217      22.967  14.539  32.373  1.00  1.00           H  
ATOM   3219 1HB  ALA A 217      24.471  13.840  34.171  1.00  1.00           H  
ATOM   3220 2HB  ALA A 217      25.258  13.674  32.590  1.00  1.00           H  
ATOM   3221 3HB  ALA A 217      25.667  15.044  33.648  1.00  1.00           H  
ATOM   3222  N   ASP A 218      23.216  17.473  33.384  1.00  1.03           N  
ATOM   3223  CA  ASP A 218      22.717  18.525  34.260  1.00  1.03           C  
ATOM   3224  C   ASP A 218      21.482  19.172  33.659  1.00  1.03           C  
ATOM   3225  O   ASP A 218      21.556  19.849  32.628  1.00  1.03           O  
ATOM   3226  CB  ASP A 218      23.802  19.566  34.567  1.00  1.03           C  
ATOM   3227  CG  ASP A 218      23.383  20.679  35.596  1.00  1.03           C  
ATOM   3228  OD1 ASP A 218      22.194  20.979  35.747  1.00  1.03           O  
ATOM   3229  OD2 ASP A 218      24.274  21.209  36.223  1.00  1.03           O  
ATOM   3230  H   ASP A 218      23.592  17.752  32.479  1.00  1.03           H  
ATOM   3231  HA  ASP A 218      22.426  18.074  35.208  1.00  1.03           H  
ATOM   3232 1HB  ASP A 218      24.685  19.056  34.953  1.00  1.03           H  
ATOM   3233 2HB  ASP A 218      24.096  20.049  33.640  1.00  1.03           H  
ATOM   3234  N   GLU A 219      20.343  18.956  34.301  1.00  1.03           N  
ATOM   3235  CA  GLU A 219      19.071  19.485  33.835  1.00  1.03           C  
ATOM   3236  C   GLU A 219      19.109  21.002  33.623  1.00  1.03           C  
ATOM   3237  O   GLU A 219      18.432  21.517  32.730  1.00  1.03           O  
ATOM   3238  CB  GLU A 219      17.952  19.146  34.822  1.00  1.03           C  
ATOM   3239  CG  GLU A 219      16.582  19.660  34.401  1.00  1.03           C  
ATOM   3240  CD  GLU A 219      15.467  19.256  35.347  1.00  1.03           C  
ATOM   3241  OE1 GLU A 219      15.720  18.510  36.265  1.00  1.03           O  
ATOM   3242  OE2 GLU A 219      14.361  19.729  35.158  1.00  1.03           O  
ATOM   3243  H   GLU A 219      20.367  18.400  35.145  1.00  1.03           H  
ATOM   3244  HA  GLU A 219      18.840  19.013  32.880  1.00  1.03           H  
ATOM   3245 1HB  GLU A 219      17.888  18.065  34.942  1.00  1.03           H  
ATOM   3246 2HB  GLU A 219      18.187  19.574  35.797  1.00  1.03           H  
ATOM   3247 1HG  GLU A 219      16.624  20.749  34.352  1.00  1.03           H  
ATOM   3248 2HG  GLU A 219      16.358  19.291  33.400  1.00  1.03           H  
ATOM   3249  N   THR A 220      19.862  21.737  34.454  1.00  0.99           N  
ATOM   3250  CA  THR A 220      19.885  23.184  34.296  1.00  0.99           C  
ATOM   3251  C   THR A 220      20.475  23.542  32.946  1.00  0.99           C  
ATOM   3252  O   THR A 220      19.918  24.357  32.202  1.00  0.99           O  
ATOM   3253  CB  THR A 220      20.713  23.873  35.396  1.00  0.99           C  
ATOM   3254  OG1 THR A 220      20.123  23.625  36.679  1.00  0.99           O  
ATOM   3255  CG2 THR A 220      20.788  25.363  35.129  1.00  0.99           C  
ATOM   3256  H   THR A 220      20.477  21.291  35.143  1.00  0.99           H  
ATOM   3257  HA  THR A 220      18.863  23.558  34.336  1.00  0.99           H  
ATOM   3258  HB  THR A 220      21.726  23.465  35.394  1.00  0.99           H  
ATOM   3259  HG1 THR A 220      20.311  22.708  36.927  1.00  0.99           H  
ATOM   3260 1HG2 THR A 220      21.385  25.841  35.903  1.00  0.99           H  
ATOM   3261 2HG2 THR A 220      21.252  25.525  34.158  1.00  0.99           H  
ATOM   3262 3HG2 THR A 220      19.785  25.786  35.129  1.00  0.99           H  
ATOM   3263  N   LEU A 221      21.602  22.914  32.620  1.00  0.93           N  
ATOM   3264  CA  LEU A 221      22.244  23.183  31.352  1.00  0.93           C  
ATOM   3265  C   LEU A 221      21.380  22.686  30.209  1.00  0.93           C  
ATOM   3266  O   LEU A 221      21.275  23.361  29.188  1.00  0.93           O  
ATOM   3267  CB  LEU A 221      23.628  22.547  31.288  1.00  0.93           C  
ATOM   3268  CG  LEU A 221      24.699  23.155  32.193  1.00  0.93           C  
ATOM   3269  CD1 LEU A 221      25.987  22.319  32.092  1.00  0.93           C  
ATOM   3270  CD2 LEU A 221      24.935  24.582  31.762  1.00  0.93           C  
ATOM   3271  H   LEU A 221      21.998  22.237  33.267  1.00  0.93           H  
ATOM   3272  HA  LEU A 221      22.364  24.257  31.247  1.00  0.93           H  
ATOM   3273 1HB  LEU A 221      23.526  21.503  31.566  1.00  0.93           H  
ATOM   3274 2HB  LEU A 221      23.987  22.601  30.273  1.00  0.93           H  
ATOM   3275  HG  LEU A 221      24.363  23.134  33.235  1.00  0.93           H  
ATOM   3276 1HD1 LEU A 221      26.753  22.749  32.736  1.00  0.93           H  
ATOM   3277 2HD1 LEU A 221      25.784  21.297  32.406  1.00  0.93           H  
ATOM   3278 3HD1 LEU A 221      26.339  22.318  31.062  1.00  0.93           H  
ATOM   3279 1HD2 LEU A 221      25.700  25.038  32.391  1.00  0.93           H  
ATOM   3280 2HD2 LEU A 221      25.261  24.589  30.727  1.00  0.93           H  
ATOM   3281 3HD2 LEU A 221      24.015  25.137  31.851  1.00  0.93           H  
ATOM   3282  N   ALA A 222      20.718  21.533  30.389  1.00  0.86           N  
ATOM   3283  CA  ALA A 222      19.882  21.002  29.317  1.00  0.86           C  
ATOM   3284  C   ALA A 222      18.801  22.003  28.957  1.00  0.86           C  
ATOM   3285  O   ALA A 222      18.560  22.279  27.778  1.00  0.86           O  
ATOM   3286  CB  ALA A 222      19.242  19.693  29.746  1.00  0.86           C  
ATOM   3287  H   ALA A 222      20.832  21.011  31.259  1.00  0.86           H  
ATOM   3288  HA  ALA A 222      20.504  20.834  28.444  1.00  0.86           H  
ATOM   3289 1HB  ALA A 222      18.629  19.300  28.943  1.00  0.86           H  
ATOM   3290 2HB  ALA A 222      20.024  18.971  29.997  1.00  0.86           H  
ATOM   3291 3HB  ALA A 222      18.619  19.868  30.617  1.00  0.86           H  
ATOM   3292  N   ARG A 223      18.191  22.608  29.975  1.00  0.80           N  
ATOM   3293  CA  ARG A 223      17.161  23.593  29.725  1.00  0.80           C  
ATOM   3294  C   ARG A 223      17.731  24.823  29.044  1.00  0.80           C  
ATOM   3295  O   ARG A 223      17.122  25.349  28.112  1.00  0.80           O  
ATOM   3296  CB  ARG A 223      16.450  23.948  31.014  1.00  0.80           C  
ATOM   3297  CG  ARG A 223      15.530  22.832  31.523  1.00  0.80           C  
ATOM   3298  CD  ARG A 223      14.846  23.179  32.794  1.00  0.80           C  
ATOM   3299  NE  ARG A 223      13.996  22.082  33.267  1.00  0.80           N  
ATOM   3300  CZ  ARG A 223      12.736  21.851  32.878  1.00  0.80           C  
ATOM   3301  NH1 ARG A 223      12.131  22.634  32.006  1.00  0.80           N  
ATOM   3302  NH2 ARG A 223      12.123  20.815  33.397  1.00  0.80           N  
ATOM   3303  H   ARG A 223      18.421  22.350  30.938  1.00  0.80           H  
ATOM   3304  HA  ARG A 223      16.425  23.151  29.062  1.00  0.80           H  
ATOM   3305 1HB  ARG A 223      17.193  24.144  31.791  1.00  0.80           H  
ATOM   3306 2HB  ARG A 223      15.860  24.853  30.878  1.00  0.80           H  
ATOM   3307 1HG  ARG A 223      14.771  22.621  30.773  1.00  0.80           H  
ATOM   3308 2HG  ARG A 223      16.124  21.932  31.695  1.00  0.80           H  
ATOM   3309 1HD  ARG A 223      15.599  23.377  33.559  1.00  0.80           H  
ATOM   3310 2HD  ARG A 223      14.225  24.059  32.653  1.00  0.80           H  
ATOM   3311  HE  ARG A 223      14.377  21.408  33.947  1.00  0.80           H  
ATOM   3312 1HH1 ARG A 223      12.619  23.428  31.617  1.00  0.80           H  
ATOM   3313 2HH1 ARG A 223      11.180  22.440  31.728  1.00  0.80           H  
ATOM   3314 1HH2 ARG A 223      12.646  20.239  34.073  1.00  0.80           H  
ATOM   3315 2HH2 ARG A 223      11.174  20.594  33.142  1.00  0.80           H  
ATOM   3316  N   ARG A 224      18.924  25.255  29.454  1.00  0.76           N  
ATOM   3317  CA  ARG A 224      19.532  26.420  28.823  1.00  0.76           C  
ATOM   3318  C   ARG A 224      19.831  26.138  27.351  1.00  0.76           C  
ATOM   3319  O   ARG A 224      19.640  26.996  26.487  1.00  0.76           O  
ATOM   3320  CB  ARG A 224      20.804  26.810  29.559  1.00  0.76           C  
ATOM   3321  CG  ARG A 224      20.568  27.418  30.938  1.00  0.76           C  
ATOM   3322  CD  ARG A 224      21.837  27.650  31.661  1.00  0.76           C  
ATOM   3323  NE  ARG A 224      21.624  28.237  32.971  1.00  0.76           N  
ATOM   3324  CZ  ARG A 224      22.568  28.328  33.927  1.00  0.76           C  
ATOM   3325  NH1 ARG A 224      23.777  27.863  33.705  1.00  0.76           N  
ATOM   3326  NH2 ARG A 224      22.278  28.880  35.092  1.00  0.76           N  
ATOM   3327  H   ARG A 224      19.395  24.796  30.237  1.00  0.76           H  
ATOM   3328  HA  ARG A 224      18.829  27.253  28.885  1.00  0.76           H  
ATOM   3329 1HB  ARG A 224      21.432  25.932  29.684  1.00  0.76           H  
ATOM   3330 2HB  ARG A 224      21.362  27.529  28.963  1.00  0.76           H  
ATOM   3331 1HG  ARG A 224      20.054  28.374  30.825  1.00  0.76           H  
ATOM   3332 2HG  ARG A 224      19.950  26.749  31.529  1.00  0.76           H  
ATOM   3333 1HD  ARG A 224      22.334  26.701  31.797  1.00  0.76           H  
ATOM   3334 2HD  ARG A 224      22.475  28.317  31.085  1.00  0.76           H  
ATOM   3335  HE  ARG A 224      20.704  28.604  33.179  1.00  0.76           H  
ATOM   3336 1HH1 ARG A 224      23.999  27.438  32.814  1.00  0.76           H  
ATOM   3337 2HH1 ARG A 224      24.484  27.931  34.423  1.00  0.76           H  
ATOM   3338 1HH2 ARG A 224      21.348  29.237  35.265  1.00  0.76           H  
ATOM   3339 2HH2 ARG A 224      22.985  28.947  35.809  1.00  0.76           H  
ATOM   3340  N   TYR A 225      20.272  24.920  27.051  1.00  0.73           N  
ATOM   3341  CA  TYR A 225      20.591  24.571  25.679  1.00  0.73           C  
ATOM   3342  C   TYR A 225      19.328  24.659  24.830  1.00  0.73           C  
ATOM   3343  O   TYR A 225      19.357  25.169  23.702  1.00  0.73           O  
ATOM   3344  CB  TYR A 225      21.186  23.176  25.624  1.00  0.73           C  
ATOM   3345  CG  TYR A 225      22.550  23.059  26.306  1.00  0.73           C  
ATOM   3346  CD1 TYR A 225      22.886  21.873  26.932  1.00  0.73           C  
ATOM   3347  CD2 TYR A 225      23.459  24.119  26.315  1.00  0.73           C  
ATOM   3348  CE1 TYR A 225      24.093  21.734  27.540  1.00  0.73           C  
ATOM   3349  CE2 TYR A 225      24.693  23.961  26.948  1.00  0.73           C  
ATOM   3350  CZ  TYR A 225      24.995  22.753  27.555  1.00  0.73           C  
ATOM   3351  OH  TYR A 225      26.204  22.530  28.167  1.00  0.73           O  
ATOM   3352  H   TYR A 225      20.424  24.241  27.797  1.00  0.73           H  
ATOM   3353  HA  TYR A 225      21.312  25.284  25.291  1.00  0.73           H  
ATOM   3354 1HB  TYR A 225      20.507  22.470  26.100  1.00  0.73           H  
ATOM   3355 2HB  TYR A 225      21.293  22.873  24.585  1.00  0.73           H  
ATOM   3356  HD1 TYR A 225      22.186  21.044  26.927  1.00  0.73           H  
ATOM   3357  HD2 TYR A 225      23.211  25.059  25.830  1.00  0.73           H  
ATOM   3358  HE1 TYR A 225      24.347  20.823  28.006  1.00  0.73           H  
ATOM   3359  HE2 TYR A 225      25.418  24.779  26.959  1.00  0.73           H  
ATOM   3360  HH  TYR A 225      26.714  23.347  28.143  1.00  0.73           H  
ATOM   3361  N   LEU A 226      18.205  24.202  25.391  1.00  0.71           N  
ATOM   3362  CA  LEU A 226      16.929  24.267  24.691  1.00  0.71           C  
ATOM   3363  C   LEU A 226      16.520  25.736  24.477  1.00  0.71           C  
ATOM   3364  O   LEU A 226      16.037  26.100  23.403  1.00  0.71           O  
ATOM   3365  CB  LEU A 226      15.879  23.500  25.500  1.00  0.71           C  
ATOM   3366  CG  LEU A 226      16.108  21.990  25.561  1.00  0.71           C  
ATOM   3367  CD1 LEU A 226      15.176  21.379  26.573  1.00  0.71           C  
ATOM   3368  CD2 LEU A 226      15.889  21.385  24.172  1.00  0.71           C  
ATOM   3369  H   LEU A 226      18.248  23.772  26.319  1.00  0.71           H  
ATOM   3370  HA  LEU A 226      17.040  23.790  23.716  1.00  0.71           H  
ATOM   3371 1HB  LEU A 226      15.873  23.879  26.515  1.00  0.71           H  
ATOM   3372 2HB  LEU A 226      14.901  23.676  25.057  1.00  0.71           H  
ATOM   3373  HG  LEU A 226      17.115  21.800  25.886  1.00  0.71           H  
ATOM   3374 1HD1 LEU A 226      15.368  20.326  26.638  1.00  0.71           H  
ATOM   3375 2HD1 LEU A 226      15.356  21.826  27.541  1.00  0.71           H  
ATOM   3376 3HD1 LEU A 226      14.144  21.554  26.278  1.00  0.71           H  
ATOM   3377 1HD2 LEU A 226      16.054  20.310  24.208  1.00  0.71           H  
ATOM   3378 2HD2 LEU A 226      14.870  21.581  23.855  1.00  0.71           H  
ATOM   3379 3HD2 LEU A 226      16.584  21.835  23.461  1.00  0.71           H  
ATOM   3380  N   GLU A 227      16.770  26.603  25.476  1.00  0.69           N  
ATOM   3381  CA  GLU A 227      16.454  28.039  25.366  1.00  0.69           C  
ATOM   3382  C   GLU A 227      17.258  28.697  24.240  1.00  0.69           C  
ATOM   3383  O   GLU A 227      16.780  29.619  23.576  1.00  0.69           O  
ATOM   3384  CB  GLU A 227      16.691  28.793  26.687  1.00  0.69           C  
ATOM   3385  CG  GLU A 227      15.696  28.472  27.810  1.00  0.69           C  
ATOM   3386  CD  GLU A 227      15.986  29.215  29.110  1.00  0.69           C  
ATOM   3387  OE1 GLU A 227      17.004  29.863  29.201  1.00  0.69           O  
ATOM   3388  OE2 GLU A 227      15.177  29.131  30.007  1.00  0.69           O  
ATOM   3389  H   GLU A 227      17.153  26.245  26.352  1.00  0.69           H  
ATOM   3390  HA  GLU A 227      15.397  28.134  25.119  1.00  0.69           H  
ATOM   3391 1HB  GLU A 227      17.687  28.568  27.055  1.00  0.69           H  
ATOM   3392 2HB  GLU A 227      16.650  29.864  26.502  1.00  0.69           H  
ATOM   3393 1HG  GLU A 227      14.696  28.736  27.473  1.00  0.69           H  
ATOM   3394 2HG  GLU A 227      15.711  27.405  27.998  1.00  0.69           H  
ATOM   3395  N   LEU A 228      18.461  28.174  23.987  1.00  0.69           N  
ATOM   3396  CA  LEU A 228      19.342  28.673  22.933  1.00  0.69           C  
ATOM   3397  C   LEU A 228      18.935  28.176  21.543  1.00  0.69           C  
ATOM   3398  O   LEU A 228      19.579  28.523  20.544  1.00  0.69           O  
ATOM   3399  CB  LEU A 228      20.793  28.250  23.191  1.00  0.69           C  
ATOM   3400  CG  LEU A 228      21.485  28.855  24.396  1.00  0.69           C  
ATOM   3401  CD1 LEU A 228      22.854  28.191  24.560  1.00  0.69           C  
ATOM   3402  CD2 LEU A 228      21.615  30.354  24.182  1.00  0.69           C  
ATOM   3403  H   LEU A 228      18.800  27.435  24.605  1.00  0.69           H  
ATOM   3404  HA  LEU A 228      19.290  29.760  22.937  1.00  0.69           H  
ATOM   3405 1HB  LEU A 228      20.817  27.173  23.316  1.00  0.69           H  
ATOM   3406 2HB  LEU A 228      21.388  28.501  22.311  1.00  0.69           H  
ATOM   3407  HG  LEU A 228      20.908  28.673  25.292  1.00  0.69           H  
ATOM   3408 1HD1 LEU A 228      23.371  28.618  25.419  1.00  0.69           H  
ATOM   3409 2HD1 LEU A 228      22.723  27.126  24.707  1.00  0.69           H  
ATOM   3410 3HD1 LEU A 228      23.433  28.360  23.667  1.00  0.69           H  
ATOM   3411 1HD2 LEU A 228      22.120  30.804  25.039  1.00  0.69           H  
ATOM   3412 2HD2 LEU A 228      22.191  30.550  23.281  1.00  0.69           H  
ATOM   3413 3HD2 LEU A 228      20.623  30.790  24.074  1.00  0.69           H  
ATOM   3414  N   GLY A 229      17.878  27.361  21.472  1.00  0.68           N  
ATOM   3415  CA  GLY A 229      17.389  26.823  20.219  1.00  0.68           C  
ATOM   3416  C   GLY A 229      17.937  25.447  19.884  1.00  0.68           C  
ATOM   3417  O   GLY A 229      17.794  24.986  18.749  1.00  0.68           O  
ATOM   3418  H   GLY A 229      17.368  27.100  22.314  1.00  0.68           H  
ATOM   3419 1HA  GLY A 229      16.302  26.764  20.273  1.00  0.68           H  
ATOM   3420 2HA  GLY A 229      17.616  27.506  19.417  1.00  0.68           H  
ATOM   3421  N   CYS A 230      18.593  24.792  20.839  1.00  0.68           N  
ATOM   3422  CA  CYS A 230      19.099  23.461  20.567  1.00  0.68           C  
ATOM   3423  C   CYS A 230      17.921  22.551  20.291  1.00  0.68           C  
ATOM   3424  O   CYS A 230      16.907  22.626  20.986  1.00  0.68           O  
ATOM   3425  CB  CYS A 230      19.881  22.885  21.716  1.00  0.68           C  
ATOM   3426  SG  CYS A 230      20.523  21.341  21.315  1.00  0.68           S  
ATOM   3427  H   CYS A 230      18.718  25.185  21.773  1.00  0.68           H  
ATOM   3428  HA  CYS A 230      19.737  23.495  19.690  1.00  0.68           H  
ATOM   3429 1HB  CYS A 230      20.698  23.546  21.990  1.00  0.68           H  
ATOM   3430 2HB  CYS A 230      19.230  22.765  22.578  1.00  0.68           H  
ATOM   3431  HG  CYS A 230      19.391  20.872  20.779  1.00  0.68           H  
ATOM   3432  N   ALA A 231      18.002  21.753  19.233  1.00  0.69           N  
ATOM   3433  CA  ALA A 231      16.890  20.890  18.908  1.00  0.69           C  
ATOM   3434  C   ALA A 231      17.008  19.536  19.600  1.00  0.69           C  
ATOM   3435  O   ALA A 231      16.040  19.036  20.158  1.00  0.69           O  
ATOM   3436  CB  ALA A 231      16.797  20.715  17.405  1.00  0.69           C  
ATOM   3437  H   ALA A 231      18.852  21.692  18.680  1.00  0.69           H  
ATOM   3438  HA  ALA A 231      15.978  21.369  19.257  1.00  0.69           H  
ATOM   3439 1HB  ALA A 231      15.934  20.084  17.163  1.00  0.69           H  
ATOM   3440 2HB  ALA A 231      16.677  21.689  16.934  1.00  0.69           H  
ATOM   3441 3HB  ALA A 231      17.704  20.252  17.049  1.00  0.69           H  
ATOM   3442  N   PHE A 232      18.190  18.934  19.606  1.00  0.70           N  
ATOM   3443  CA  PHE A 232      18.267  17.592  20.181  1.00  0.70           C  
ATOM   3444  C   PHE A 232      19.121  17.508  21.415  1.00  0.70           C  
ATOM   3445  O   PHE A 232      20.350  17.490  21.333  1.00  0.70           O  
ATOM   3446  CB  PHE A 232      18.753  16.608  19.137  1.00  0.70           C  
ATOM   3447  CG  PHE A 232      17.808  16.529  18.032  1.00  0.70           C  
ATOM   3448  CD1 PHE A 232      17.886  17.389  16.973  1.00  0.70           C  
ATOM   3449  CD2 PHE A 232      16.799  15.635  18.072  1.00  0.70           C  
ATOM   3450  CE1 PHE A 232      16.950  17.334  15.983  1.00  0.70           C  
ATOM   3451  CE2 PHE A 232      15.867  15.570  17.078  1.00  0.70           C  
ATOM   3452  CZ  PHE A 232      15.935  16.414  16.046  1.00  0.70           C  
ATOM   3453  H   PHE A 232      19.001  19.373  19.171  1.00  0.70           H  
ATOM   3454  HA  PHE A 232      17.263  17.280  20.469  1.00  0.70           H  
ATOM   3455 1HB  PHE A 232      19.719  16.920  18.748  1.00  0.70           H  
ATOM   3456 2HB  PHE A 232      18.862  15.622  19.570  1.00  0.70           H  
ATOM   3457  HD1 PHE A 232      18.693  18.126  16.934  1.00  0.70           H  
ATOM   3458  HD2 PHE A 232      16.733  14.960  18.914  1.00  0.70           H  
ATOM   3459  HE1 PHE A 232      17.008  18.022  15.164  1.00  0.70           H  
ATOM   3460  HE2 PHE A 232      15.068  14.840  17.126  1.00  0.70           H  
ATOM   3461  HZ  PHE A 232      15.181  16.355  15.281  1.00  0.70           H  
ATOM   3462  N   VAL A 233      18.461  17.433  22.559  1.00  0.71           N  
ATOM   3463  CA  VAL A 233      19.201  17.427  23.802  1.00  0.71           C  
ATOM   3464  C   VAL A 233      19.035  16.099  24.499  1.00  0.71           C  
ATOM   3465  O   VAL A 233      17.916  15.658  24.765  1.00  0.71           O  
ATOM   3466  CB  VAL A 233      18.762  18.568  24.743  1.00  0.71           C  
ATOM   3467  CG1 VAL A 233      19.540  18.502  26.040  1.00  0.71           C  
ATOM   3468  CG2 VAL A 233      19.011  19.891  24.084  1.00  0.71           C  
ATOM   3469  H   VAL A 233      17.437  17.387  22.549  1.00  0.71           H  
ATOM   3470  HA  VAL A 233      20.245  17.578  23.577  1.00  0.71           H  
ATOM   3471  HB  VAL A 233      17.704  18.462  24.976  1.00  0.71           H  
ATOM   3472 1HG1 VAL A 233      19.216  19.315  26.680  1.00  0.71           H  
ATOM   3473 2HG1 VAL A 233      19.361  17.549  26.536  1.00  0.71           H  
ATOM   3474 3HG1 VAL A 233      20.606  18.602  25.831  1.00  0.71           H  
ATOM   3475 1HG2 VAL A 233      18.719  20.694  24.742  1.00  0.71           H  
ATOM   3476 2HG2 VAL A 233      20.053  19.974  23.879  1.00  0.71           H  
ATOM   3477 3HG2 VAL A 233      18.445  19.955  23.156  1.00  0.71           H  
ATOM   3478  N   ALA A 234      20.152  15.451  24.761  1.00  0.74           N  
ATOM   3479  CA  ALA A 234      20.116  14.201  25.477  1.00  0.74           C  
ATOM   3480  C   ALA A 234      20.310  14.552  26.928  1.00  0.74           C  
ATOM   3481  O   ALA A 234      21.130  15.426  27.239  1.00  0.74           O  
ATOM   3482  CB  ALA A 234      21.164  13.232  24.973  1.00  0.74           C  
ATOM   3483  H   ALA A 234      21.037  15.885  24.502  1.00  0.74           H  
ATOM   3484  HA  ALA A 234      19.137  13.756  25.362  1.00  0.74           H  
ATOM   3485 1HB  ALA A 234      21.097  12.318  25.561  1.00  0.74           H  
ATOM   3486 2HB  ALA A 234      20.980  13.014  23.936  1.00  0.74           H  
ATOM   3487 3HB  ALA A 234      22.146  13.663  25.077  1.00  0.74           H  
ATOM   3488  N   VAL A 235      19.573  13.906  27.814  1.00  0.78           N  
ATOM   3489  CA  VAL A 235      19.715  14.218  29.215  1.00  0.78           C  
ATOM   3490  C   VAL A 235      20.193  13.009  30.001  1.00  0.78           C  
ATOM   3491  O   VAL A 235      19.468  12.032  30.188  1.00  0.78           O  
ATOM   3492  CB  VAL A 235      18.385  14.738  29.765  1.00  0.78           C  
ATOM   3493  CG1 VAL A 235      18.543  15.088  31.245  1.00  0.78           C  
ATOM   3494  CG2 VAL A 235      17.945  15.963  28.941  1.00  0.78           C  
ATOM   3495  H   VAL A 235      18.904  13.208  27.511  1.00  0.78           H  
ATOM   3496  HA  VAL A 235      20.440  15.012  29.315  1.00  0.78           H  
ATOM   3497  HB  VAL A 235      17.630  13.955  29.686  1.00  0.78           H  
ATOM   3498 1HG1 VAL A 235      17.597  15.451  31.642  1.00  0.78           H  
ATOM   3499 2HG1 VAL A 235      18.853  14.201  31.797  1.00  0.78           H  
ATOM   3500 3HG1 VAL A 235      19.306  15.866  31.352  1.00  0.78           H  
ATOM   3501 1HG2 VAL A 235      16.997  16.339  29.318  1.00  0.78           H  
ATOM   3502 2HG2 VAL A 235      18.705  16.737  29.024  1.00  0.78           H  
ATOM   3503 3HG2 VAL A 235      17.830  15.682  27.895  1.00  0.78           H  
ATOM   3504  N   GLY A 236      21.430  13.098  30.450  1.00  0.84           N  
ATOM   3505  CA  GLY A 236      22.100  12.026  31.155  1.00  0.84           C  
ATOM   3506  C   GLY A 236      22.420  10.849  30.250  1.00  0.84           C  
ATOM   3507  O   GLY A 236      22.153  10.861  29.037  1.00  0.84           O  
ATOM   3508  H   GLY A 236      21.914  13.977  30.300  1.00  0.84           H  
ATOM   3509 1HA  GLY A 236      23.024  12.399  31.591  1.00  0.84           H  
ATOM   3510 2HA  GLY A 236      21.473  11.690  31.981  1.00  0.84           H  
ATOM   3511  N   VAL A 237      22.953   9.826  30.891  1.00  0.91           N  
ATOM   3512  CA  VAL A 237      23.260   8.545  30.294  1.00  0.91           C  
ATOM   3513  C   VAL A 237      22.758   7.512  31.294  1.00  0.91           C  
ATOM   3514  O   VAL A 237      22.939   7.688  32.504  1.00  0.91           O  
ATOM   3515  CB  VAL A 237      24.780   8.414  30.010  1.00  0.91           C  
ATOM   3516  CG1 VAL A 237      25.544   8.534  31.276  1.00  0.91           C  
ATOM   3517  CG2 VAL A 237      25.090   7.067  29.350  1.00  0.91           C  
ATOM   3518  H   VAL A 237      23.140   9.944  31.874  1.00  0.91           H  
ATOM   3519  HA  VAL A 237      22.710   8.441  29.362  1.00  0.91           H  
ATOM   3520  HB  VAL A 237      25.086   9.226  29.346  1.00  0.91           H  
ATOM   3521 1HG1 VAL A 237      26.612   8.456  31.073  1.00  0.91           H  
ATOM   3522 2HG1 VAL A 237      25.333   9.496  31.739  1.00  0.91           H  
ATOM   3523 3HG1 VAL A 237      25.245   7.743  31.920  1.00  0.91           H  
ATOM   3524 1HG2 VAL A 237      26.156   7.000  29.150  1.00  0.91           H  
ATOM   3525 2HG2 VAL A 237      24.803   6.266  30.011  1.00  0.91           H  
ATOM   3526 3HG2 VAL A 237      24.548   6.972  28.421  1.00  0.91           H  
ATOM   3527  N   ASP A 238      22.170   6.431  30.801  1.00  1.00           N  
ATOM   3528  CA  ASP A 238      21.630   5.368  31.655  1.00  1.00           C  
ATOM   3529  C   ASP A 238      22.565   4.946  32.786  1.00  1.00           C  
ATOM   3530  O   ASP A 238      22.154   4.834  33.940  1.00  1.00           O  
ATOM   3531  CB  ASP A 238      21.293   4.141  30.796  1.00  1.00           C  
ATOM   3532  CG  ASP A 238      22.489   3.609  29.947  1.00  1.00           C  
ATOM   3533  OD1 ASP A 238      23.555   4.197  29.974  1.00  1.00           O  
ATOM   3534  OD2 ASP A 238      22.344   2.641  29.234  1.00  1.00           O  
ATOM   3535  H   ASP A 238      22.065   6.377  29.786  1.00  1.00           H  
ATOM   3536  HA  ASP A 238      20.706   5.737  32.101  1.00  1.00           H  
ATOM   3537 1HB  ASP A 238      20.948   3.333  31.441  1.00  1.00           H  
ATOM   3538 2HB  ASP A 238      20.473   4.392  30.124  1.00  1.00           H  
ATOM   3539  N   THR A 239      23.822   4.753  32.442  1.00  1.09           N  
ATOM   3540  CA  THR A 239      24.869   4.287  33.324  1.00  1.09           C  
ATOM   3541  C   THR A 239      25.030   5.181  34.550  1.00  1.09           C  
ATOM   3542  O   THR A 239      25.155   4.692  35.677  1.00  1.09           O  
ATOM   3543  CB  THR A 239      26.186   4.272  32.547  1.00  1.09           C  
ATOM   3544  OG1 THR A 239      26.050   3.425  31.398  1.00  1.09           O  
ATOM   3545  CG2 THR A 239      27.296   3.753  33.419  1.00  1.09           C  
ATOM   3546  H   THR A 239      24.027   4.876  31.457  1.00  1.09           H  
ATOM   3547  HA  THR A 239      24.621   3.278  33.653  1.00  1.09           H  
ATOM   3548  HB  THR A 239      26.421   5.283  32.215  1.00  1.09           H  
ATOM   3549  HG1 THR A 239      25.198   3.652  30.919  1.00  1.09           H  
ATOM   3550 1HG2 THR A 239      28.228   3.744  32.856  1.00  1.09           H  
ATOM   3551 2HG2 THR A 239      27.405   4.398  34.292  1.00  1.09           H  
ATOM   3552 3HG2 THR A 239      27.058   2.741  33.743  1.00  1.09           H  
ATOM   3553  N   SER A 240      25.062   6.492  34.323  1.00  1.18           N  
ATOM   3554  CA  SER A 240      25.239   7.461  35.389  1.00  1.18           C  
ATOM   3555  C   SER A 240      23.960   7.596  36.182  1.00  1.18           C  
ATOM   3556  O   SER A 240      23.986   7.719  37.404  1.00  1.18           O  
ATOM   3557  CB  SER A 240      25.641   8.809  34.834  1.00  1.18           C  
ATOM   3558  OG  SER A 240      26.906   8.752  34.228  1.00  1.18           O  
ATOM   3559  H   SER A 240      24.923   6.817  33.377  1.00  1.18           H  
ATOM   3560  HA  SER A 240      26.025   7.106  36.056  1.00  1.18           H  
ATOM   3561 1HB  SER A 240      24.894   9.133  34.112  1.00  1.18           H  
ATOM   3562 2HB  SER A 240      25.652   9.542  35.639  1.00  1.18           H  
ATOM   3563  HG  SER A 240      27.071   9.633  33.880  1.00  1.18           H  
ATOM   3564  N   LEU A 241      22.823   7.557  35.491  1.00  1.28           N  
ATOM   3565  CA  LEU A 241      21.546   7.710  36.166  1.00  1.28           C  
ATOM   3566  C   LEU A 241      21.366   6.538  37.127  1.00  1.28           C  
ATOM   3567  O   LEU A 241      20.907   6.704  38.267  1.00  1.28           O  
ATOM   3568  CB  LEU A 241      20.434   7.769  35.121  1.00  1.28           C  
ATOM   3569  CG  LEU A 241      20.469   9.029  34.223  1.00  1.28           C  
ATOM   3570  CD1 LEU A 241      19.447   8.887  33.124  1.00  1.28           C  
ATOM   3571  CD2 LEU A 241      20.219  10.259  35.056  1.00  1.28           C  
ATOM   3572  H   LEU A 241      22.848   7.443  34.476  1.00  1.28           H  
ATOM   3573  HA  LEU A 241      21.554   8.637  36.736  1.00  1.28           H  
ATOM   3574 1HB  LEU A 241      20.523   6.898  34.474  1.00  1.28           H  
ATOM   3575 2HB  LEU A 241      19.472   7.731  35.626  1.00  1.28           H  
ATOM   3576  HG  LEU A 241      21.443   9.115  33.763  1.00  1.28           H  
ATOM   3577 1HD1 LEU A 241      19.485   9.768  32.479  1.00  1.28           H  
ATOM   3578 2HD1 LEU A 241      19.674   7.998  32.545  1.00  1.28           H  
ATOM   3579 3HD1 LEU A 241      18.454   8.796  33.555  1.00  1.28           H  
ATOM   3580 1HD2 LEU A 241      20.255  11.142  34.417  1.00  1.28           H  
ATOM   3581 2HD2 LEU A 241      19.237  10.188  35.524  1.00  1.28           H  
ATOM   3582 3HD2 LEU A 241      20.985  10.334  35.827  1.00  1.28           H  
ATOM   3583  N   LEU A 242      21.800   5.354  36.684  1.00  1.38           N  
ATOM   3584  CA  LEU A 242      21.772   4.166  37.509  1.00  1.38           C  
ATOM   3585  C   LEU A 242      22.662   4.342  38.721  1.00  1.38           C  
ATOM   3586  O   LEU A 242      22.212   4.147  39.848  1.00  1.38           O  
ATOM   3587  CB  LEU A 242      22.233   2.951  36.709  1.00  1.38           C  
ATOM   3588  CG  LEU A 242      22.362   1.654  37.493  1.00  1.38           C  
ATOM   3589  CD1 LEU A 242      21.009   1.268  38.073  1.00  1.38           C  
ATOM   3590  CD2 LEU A 242      22.908   0.575  36.563  1.00  1.38           C  
ATOM   3591  H   LEU A 242      22.140   5.272  35.729  1.00  1.38           H  
ATOM   3592  HA  LEU A 242      20.751   4.002  37.847  1.00  1.38           H  
ATOM   3593 1HB  LEU A 242      21.534   2.788  35.891  1.00  1.38           H  
ATOM   3594 2HB  LEU A 242      23.205   3.171  36.279  1.00  1.38           H  
ATOM   3595  HG  LEU A 242      23.055   1.799  38.318  1.00  1.38           H  
ATOM   3596 1HD1 LEU A 242      21.107   0.343  38.641  1.00  1.38           H  
ATOM   3597 2HD1 LEU A 242      20.658   2.062  38.732  1.00  1.38           H  
ATOM   3598 3HD1 LEU A 242      20.295   1.123  37.264  1.00  1.38           H  
ATOM   3599 1HD2 LEU A 242      23.019  -0.359  37.115  1.00  1.38           H  
ATOM   3600 2HD2 LEU A 242      22.219   0.429  35.731  1.00  1.38           H  
ATOM   3601 3HD2 LEU A 242      23.880   0.891  36.180  1.00  1.38           H  
ATOM   3602  N   MET A 243      23.914   4.755  38.518  1.00  1.50           N  
ATOM   3603  CA  MET A 243      24.784   4.900  39.671  1.00  1.50           C  
ATOM   3604  C   MET A 243      24.312   5.986  40.629  1.00  1.50           C  
ATOM   3605  O   MET A 243      24.404   5.827  41.849  1.00  1.50           O  
ATOM   3606  CB  MET A 243      26.211   5.169  39.227  1.00  1.50           C  
ATOM   3607  CG  MET A 243      26.879   3.979  38.590  1.00  1.50           C  
ATOM   3608  SD  MET A 243      26.831   2.545  39.673  1.00  1.50           S  
ATOM   3609  CE  MET A 243      27.728   3.156  41.092  1.00  1.50           C  
ATOM   3610  H   MET A 243      24.270   4.917  37.573  1.00  1.50           H  
ATOM   3611  HA  MET A 243      24.773   3.960  40.217  1.00  1.50           H  
ATOM   3612 1HB  MET A 243      26.209   5.981  38.497  1.00  1.50           H  
ATOM   3613 2HB  MET A 243      26.809   5.491  40.078  1.00  1.50           H  
ATOM   3614 1HG  MET A 243      26.368   3.728  37.662  1.00  1.50           H  
ATOM   3615 2HG  MET A 243      27.918   4.212  38.360  1.00  1.50           H  
ATOM   3616 1HE  MET A 243      27.782   2.375  41.851  1.00  1.50           H  
ATOM   3617 2HE  MET A 243      28.736   3.442  40.790  1.00  1.50           H  
ATOM   3618 3HE  MET A 243      27.209   4.024  41.501  1.00  1.50           H  
ATOM   3619  N   ARG A 244      23.727   7.064  40.110  1.00  1.66           N  
ATOM   3620  CA  ARG A 244      23.226   8.094  41.001  1.00  1.66           C  
ATOM   3621  C   ARG A 244      22.086   7.541  41.840  1.00  1.66           C  
ATOM   3622  O   ARG A 244      22.037   7.770  43.053  1.00  1.66           O  
ATOM   3623  CB  ARG A 244      22.744   9.314  40.220  1.00  1.66           C  
ATOM   3624  CG  ARG A 244      23.844  10.183  39.586  1.00  1.66           C  
ATOM   3625  CD  ARG A 244      23.269  11.291  38.744  1.00  1.66           C  
ATOM   3626  NE  ARG A 244      24.314  12.164  38.204  1.00  1.66           N  
ATOM   3627  CZ  ARG A 244      24.118  13.196  37.340  1.00  1.66           C  
ATOM   3628  NH1 ARG A 244      22.907  13.494  36.899  1.00  1.66           N  
ATOM   3629  NH2 ARG A 244      25.154  13.914  36.947  1.00  1.66           N  
ATOM   3630  H   ARG A 244      23.660   7.182  39.103  1.00  1.66           H  
ATOM   3631  HA  ARG A 244      24.032   8.403  41.664  1.00  1.66           H  
ATOM   3632 1HB  ARG A 244      22.096   8.978  39.410  1.00  1.66           H  
ATOM   3633 2HB  ARG A 244      22.147   9.951  40.872  1.00  1.66           H  
ATOM   3634 1HG  ARG A 244      24.442  10.635  40.376  1.00  1.66           H  
ATOM   3635 2HG  ARG A 244      24.484   9.568  38.962  1.00  1.66           H  
ATOM   3636 1HD  ARG A 244      22.722  10.855  37.907  1.00  1.66           H  
ATOM   3637 2HD  ARG A 244      22.593  11.895  39.345  1.00  1.66           H  
ATOM   3638  HE  ARG A 244      25.263  11.989  38.509  1.00  1.66           H  
ATOM   3639 1HH1 ARG A 244      22.114  12.962  37.216  1.00  1.66           H  
ATOM   3640 2HH1 ARG A 244      22.765  14.287  36.243  1.00  1.66           H  
ATOM   3641 1HH2 ARG A 244      26.080  13.695  37.284  1.00  1.66           H  
ATOM   3642 2HH2 ARG A 244      25.014  14.689  36.312  1.00  1.66           H  
ATOM   3643  N   SER A 245      21.209   6.752  41.208  1.00  1.86           N  
ATOM   3644  CA  SER A 245      20.066   6.167  41.886  1.00  1.86           C  
ATOM   3645  C   SER A 245      20.515   5.176  42.952  1.00  1.86           C  
ATOM   3646  O   SER A 245      19.997   5.170  44.071  1.00  1.86           O  
ATOM   3647  CB  SER A 245      19.193   5.460  40.868  1.00  1.86           C  
ATOM   3648  OG  SER A 245      18.665   6.375  39.939  1.00  1.86           O  
ATOM   3649  H   SER A 245      21.305   6.590  40.204  1.00  1.86           H  
ATOM   3650  HA  SER A 245      19.497   6.965  42.365  1.00  1.86           H  
ATOM   3651 1HB  SER A 245      19.777   4.705  40.345  1.00  1.86           H  
ATOM   3652 2HB  SER A 245      18.383   4.948  41.382  1.00  1.86           H  
ATOM   3653  HG  SER A 245      19.432   6.649  39.376  1.00  1.86           H  
ATOM   3654  N   LEU A 246      21.514   4.359  42.627  1.00  2.12           N  
ATOM   3655  CA  LEU A 246      22.001   3.373  43.578  1.00  2.12           C  
ATOM   3656  C   LEU A 246      22.614   4.049  44.797  1.00  2.12           C  
ATOM   3657  O   LEU A 246      22.399   3.614  45.934  1.00  2.12           O  
ATOM   3658  CB  LEU A 246      23.024   2.469  42.890  1.00  2.12           C  
ATOM   3659  CG  LEU A 246      22.441   1.537  41.813  1.00  2.12           C  
ATOM   3660  CD1 LEU A 246      23.575   0.850  41.080  1.00  2.12           C  
ATOM   3661  CD2 LEU A 246      21.508   0.542  42.464  1.00  2.12           C  
ATOM   3662  H   LEU A 246      21.912   4.401  41.688  1.00  2.12           H  
ATOM   3663  HA  LEU A 246      21.160   2.767  43.906  1.00  2.12           H  
ATOM   3664 1HB  LEU A 246      23.774   3.102  42.411  1.00  2.12           H  
ATOM   3665 2HB  LEU A 246      23.517   1.857  43.641  1.00  2.12           H  
ATOM   3666  HG  LEU A 246      21.880   2.116  41.094  1.00  2.12           H  
ATOM   3667 1HD1 LEU A 246      23.169   0.198  40.310  1.00  2.12           H  
ATOM   3668 2HD1 LEU A 246      24.201   1.602  40.622  1.00  2.12           H  
ATOM   3669 3HD1 LEU A 246      24.163   0.262  41.781  1.00  2.12           H  
ATOM   3670 1HD2 LEU A 246      21.089  -0.112  41.699  1.00  2.12           H  
ATOM   3671 2HD2 LEU A 246      22.060  -0.054  43.191  1.00  2.12           H  
ATOM   3672 3HD2 LEU A 246      20.703   1.076  42.967  1.00  2.12           H  
ATOM   3673  N   ARG A 247      23.344   5.141  44.568  1.00  2.41           N  
ATOM   3674  CA  ARG A 247      23.959   5.885  45.654  1.00  2.41           C  
ATOM   3675  C   ARG A 247      22.894   6.552  46.526  1.00  2.41           C  
ATOM   3676  O   ARG A 247      22.999   6.532  47.759  1.00  2.41           O  
ATOM   3677  CB  ARG A 247      24.930   6.892  45.068  1.00  2.41           C  
ATOM   3678  CG  ARG A 247      26.179   6.230  44.462  1.00  2.41           C  
ATOM   3679  CD  ARG A 247      27.020   7.172  43.689  1.00  2.41           C  
ATOM   3680  NE  ARG A 247      28.183   6.498  43.117  1.00  2.41           N  
ATOM   3681  CZ  ARG A 247      28.953   6.993  42.128  1.00  2.41           C  
ATOM   3682  NH1 ARG A 247      28.674   8.164  41.598  1.00  2.41           N  
ATOM   3683  NH2 ARG A 247      29.989   6.301  41.687  1.00  2.41           N  
ATOM   3684  H   ARG A 247      23.506   5.452  43.608  1.00  2.41           H  
ATOM   3685  HA  ARG A 247      24.525   5.188  46.270  1.00  2.41           H  
ATOM   3686 1HB  ARG A 247      24.434   7.455  44.276  1.00  2.41           H  
ATOM   3687 2HB  ARG A 247      25.245   7.598  45.834  1.00  2.41           H  
ATOM   3688 1HG  ARG A 247      26.789   5.825  45.269  1.00  2.41           H  
ATOM   3689 2HG  ARG A 247      25.878   5.416  43.805  1.00  2.41           H  
ATOM   3690 1HD  ARG A 247      26.429   7.587  42.871  1.00  2.41           H  
ATOM   3691 2HD  ARG A 247      27.369   7.975  44.336  1.00  2.41           H  
ATOM   3692  HE  ARG A 247      28.433   5.595  43.497  1.00  2.41           H  
ATOM   3693 1HH1 ARG A 247      27.882   8.694  41.935  1.00  2.41           H  
ATOM   3694 2HH1 ARG A 247      29.252   8.536  40.858  1.00  2.41           H  
ATOM   3695 1HH2 ARG A 247      30.212   5.404  42.096  1.00  2.41           H  
ATOM   3696 2HH2 ARG A 247      30.566   6.673  40.946  1.00  2.41           H  
ATOM   3697  N   GLU A 248      21.835   7.089  45.899  1.00  2.78           N  
ATOM   3698  CA  GLU A 248      20.744   7.689  46.660  1.00  2.78           C  
ATOM   3699  C   GLU A 248      20.112   6.650  47.567  1.00  2.78           C  
ATOM   3700  O   GLU A 248      19.883   6.906  48.756  1.00  2.78           O  
ATOM   3701  CB  GLU A 248      19.664   8.283  45.744  1.00  2.78           C  
ATOM   3702  CG  GLU A 248      18.482   8.904  46.515  1.00  2.78           C  
ATOM   3703  CD  GLU A 248      17.415   9.551  45.636  1.00  2.78           C  
ATOM   3704  OE1 GLU A 248      17.667   9.802  44.482  1.00  2.78           O  
ATOM   3705  OE2 GLU A 248      16.327   9.763  46.137  1.00  2.78           O  
ATOM   3706  H   GLU A 248      21.801   7.106  44.879  1.00  2.78           H  
ATOM   3707  HA  GLU A 248      21.151   8.485  47.281  1.00  2.78           H  
ATOM   3708 1HB  GLU A 248      20.106   9.048  45.105  1.00  2.78           H  
ATOM   3709 2HB  GLU A 248      19.271   7.502  45.093  1.00  2.78           H  
ATOM   3710 1HG  GLU A 248      18.015   8.114  47.104  1.00  2.78           H  
ATOM   3711 2HG  GLU A 248      18.870   9.648  47.209  1.00  2.78           H  
ATOM   3712  N   LEU A 249      19.855   5.464  47.018  1.00  3.34           N  
ATOM   3713  CA  LEU A 249      19.250   4.408  47.803  1.00  3.34           C  
ATOM   3714  C   LEU A 249      20.145   3.989  48.948  1.00  3.34           C  
ATOM   3715  O   LEU A 249      19.665   3.808  50.067  1.00  3.34           O  
ATOM   3716  CB  LEU A 249      18.955   3.207  46.915  1.00  3.34           C  
ATOM   3717  CG  LEU A 249      17.839   3.402  45.920  1.00  3.34           C  
ATOM   3718  CD1 LEU A 249      17.804   2.216  44.970  1.00  3.34           C  
ATOM   3719  CD2 LEU A 249      16.531   3.549  46.686  1.00  3.34           C  
ATOM   3720  H   LEU A 249      20.061   5.307  46.029  1.00  3.34           H  
ATOM   3721  HA  LEU A 249      18.314   4.781  48.212  1.00  3.34           H  
ATOM   3722 1HB  LEU A 249      19.858   2.969  46.352  1.00  3.34           H  
ATOM   3723 2HB  LEU A 249      18.711   2.366  47.537  1.00  3.34           H  
ATOM   3724  HG  LEU A 249      18.017   4.303  45.335  1.00  3.34           H  
ATOM   3725 1HD1 LEU A 249      17.003   2.353  44.245  1.00  3.34           H  
ATOM   3726 2HD1 LEU A 249      18.758   2.151  44.446  1.00  3.34           H  
ATOM   3727 3HD1 LEU A 249      17.635   1.302  45.534  1.00  3.34           H  
ATOM   3728 1HD2 LEU A 249      15.713   3.694  45.981  1.00  3.34           H  
ATOM   3729 2HD2 LEU A 249      16.350   2.648  47.275  1.00  3.34           H  
ATOM   3730 3HD2 LEU A 249      16.597   4.410  47.350  1.00  3.34           H  
ATOM   3731  N   ALA A 250      21.453   3.888  48.702  1.00  4.25           N  
ATOM   3732  CA  ALA A 250      22.354   3.496  49.770  1.00  4.25           C  
ATOM   3733  C   ALA A 250      22.264   4.494  50.910  1.00  4.25           C  
ATOM   3734  O   ALA A 250      22.189   4.102  52.077  1.00  4.25           O  
ATOM   3735  CB  ALA A 250      23.777   3.415  49.252  1.00  4.25           C  
ATOM   3736  H   ALA A 250      21.816   4.038  47.760  1.00  4.25           H  
ATOM   3737  HA  ALA A 250      22.045   2.520  50.141  1.00  4.25           H  
ATOM   3738 1HB  ALA A 250      24.441   3.109  50.054  1.00  4.25           H  
ATOM   3739 2HB  ALA A 250      23.824   2.690  48.439  1.00  4.25           H  
ATOM   3740 3HB  ALA A 250      24.079   4.393  48.881  1.00  4.25           H  
ATOM   3741  N   GLY A 251      22.182   5.781  50.561  1.00  5.69           N  
ATOM   3742  CA  GLY A 251      22.053   6.854  51.533  1.00  5.69           C  
ATOM   3743  C   GLY A 251      20.782   6.684  52.353  1.00  5.69           C  
ATOM   3744  O   GLY A 251      20.804   6.710  53.589  1.00  5.69           O  
ATOM   3745  H   GLY A 251      22.249   6.028  49.571  1.00  5.69           H  
ATOM   3746 1HA  GLY A 251      22.923   6.862  52.188  1.00  5.69           H  
ATOM   3747 2HA  GLY A 251      22.027   7.808  51.007  1.00  5.69           H  
ATOM   3748  N   ARG A 252      19.662   6.496  51.655  1.00  7.72           N  
ATOM   3749  CA  ARG A 252      18.368   6.330  52.302  1.00  7.72           C  
ATOM   3750  C   ARG A 252      18.332   5.133  53.247  1.00  7.72           C  
ATOM   3751  O   ARG A 252      17.690   5.188  54.297  1.00  7.72           O  
ATOM   3752  CB  ARG A 252      17.268   6.187  51.262  1.00  7.72           C  
ATOM   3753  CG  ARG A 252      16.927   7.480  50.512  1.00  7.72           C  
ATOM   3754  CD  ARG A 252      15.847   7.280  49.510  1.00  7.72           C  
ATOM   3755  NE  ARG A 252      15.533   8.512  48.789  1.00  7.72           N  
ATOM   3756  CZ  ARG A 252      14.703   9.471  49.222  1.00  7.72           C  
ATOM   3757  NH1 ARG A 252      14.081   9.367  50.380  1.00  7.72           N  
ATOM   3758  NH2 ARG A 252      14.529  10.518  48.453  1.00  7.72           N  
ATOM   3759  H   ARG A 252      19.717   6.484  50.634  1.00  7.72           H  
ATOM   3760  HA  ARG A 252      18.166   7.228  52.883  1.00  7.72           H  
ATOM   3761 1HB  ARG A 252      17.573   5.448  50.522  1.00  7.72           H  
ATOM   3762 2HB  ARG A 252      16.361   5.818  51.737  1.00  7.72           H  
ATOM   3763 1HG  ARG A 252      16.602   8.237  51.224  1.00  7.72           H  
ATOM   3764 2HG  ARG A 252      17.815   7.835  49.987  1.00  7.72           H  
ATOM   3765 1HD  ARG A 252      16.173   6.537  48.782  1.00  7.72           H  
ATOM   3766 2HD  ARG A 252      14.943   6.932  50.006  1.00  7.72           H  
ATOM   3767  HE  ARG A 252      15.971   8.687  47.873  1.00  7.72           H  
ATOM   3768 1HH1 ARG A 252      14.226   8.553  50.960  1.00  7.72           H  
ATOM   3769 2HH1 ARG A 252      13.460  10.101  50.686  1.00  7.72           H  
ATOM   3770 1HH2 ARG A 252      15.037  10.545  47.557  1.00  7.72           H  
ATOM   3771 2HH2 ARG A 252      13.916  11.267  48.731  1.00  7.72           H  
ATOM   3772  N   PHE A 253      19.035   4.056  52.915  1.00 10.15           N  
ATOM   3773  CA  PHE A 253      19.027   2.916  53.816  1.00 10.15           C  
ATOM   3774  C   PHE A 253      19.955   3.150  55.015  1.00 10.15           C  
ATOM   3775  O   PHE A 253      19.564   2.929  56.166  1.00 10.15           O  
ATOM   3776  CB  PHE A 253      19.438   1.638  53.081  1.00 10.15           C  
ATOM   3777  CG  PHE A 253      18.413   1.157  52.071  1.00 10.15           C  
ATOM   3778  CD1 PHE A 253      18.724   1.071  50.720  1.00 10.15           C  
ATOM   3779  CD2 PHE A 253      17.131   0.814  52.471  1.00 10.15           C  
ATOM   3780  CE1 PHE A 253      17.784   0.648  49.796  1.00 10.15           C  
ATOM   3781  CE2 PHE A 253      16.188   0.392  51.548  1.00 10.15           C  
ATOM   3782  CZ  PHE A 253      16.519   0.310  50.208  1.00 10.15           C  
ATOM   3783  H   PHE A 253      19.539   4.023  52.026  1.00 10.15           H  
ATOM   3784  HA  PHE A 253      18.013   2.783  54.191  1.00 10.15           H  
ATOM   3785 1HB  PHE A 253      20.376   1.823  52.550  1.00 10.15           H  
ATOM   3786 2HB  PHE A 253      19.617   0.842  53.800  1.00 10.15           H  
ATOM   3787  HD1 PHE A 253      19.728   1.340  50.391  1.00 10.15           H  
ATOM   3788  HD2 PHE A 253      16.869   0.882  53.528  1.00 10.15           H  
ATOM   3789  HE1 PHE A 253      18.046   0.581  48.745  1.00 10.15           H  
ATOM   3790  HE2 PHE A 253      15.184   0.126  51.877  1.00 10.15           H  
ATOM   3791  HZ  PHE A 253      15.779  -0.021  49.481  1.00 10.15           H  
ATOM   3792  N   LYS A 254      21.166   3.658  54.761  1.00 12.42           N  
ATOM   3793  CA  LYS A 254      22.149   3.874  55.823  1.00 12.42           C  
ATOM   3794  C   LYS A 254      21.676   4.878  56.866  1.00 12.42           C  
ATOM   3795  O   LYS A 254      21.973   4.739  58.053  1.00 12.42           O  
ATOM   3796  CB  LYS A 254      23.479   4.353  55.236  1.00 12.42           C  
ATOM   3797  CG  LYS A 254      24.270   3.294  54.460  1.00 12.42           C  
ATOM   3798  CD  LYS A 254      25.550   3.888  53.876  1.00 12.42           C  
ATOM   3799  CE  LYS A 254      26.344   2.855  53.087  1.00 12.42           C  
ATOM   3800  NZ  LYS A 254      27.591   3.438  52.505  1.00 12.42           N  
ATOM   3801  H   LYS A 254      21.435   3.869  53.800  1.00 12.42           H  
ATOM   3802  HA  LYS A 254      22.315   2.924  56.329  1.00 12.42           H  
ATOM   3803 1HB  LYS A 254      23.282   5.182  54.549  1.00 12.42           H  
ATOM   3804 2HB  LYS A 254      24.112   4.735  56.035  1.00 12.42           H  
ATOM   3805 1HG  LYS A 254      24.534   2.478  55.131  1.00 12.42           H  
ATOM   3806 2HG  LYS A 254      23.659   2.892  53.657  1.00 12.42           H  
ATOM   3807 1HD  LYS A 254      25.284   4.710  53.208  1.00 12.42           H  
ATOM   3808 2HD  LYS A 254      26.173   4.280  54.678  1.00 12.42           H  
ATOM   3809 1HE  LYS A 254      26.611   2.031  53.745  1.00 12.42           H  
ATOM   3810 2HE  LYS A 254      25.721   2.473  52.277  1.00 12.42           H  
ATOM   3811 1HZ  LYS A 254      28.088   2.727  51.988  1.00 12.42           H  
ATOM   3812 2HZ  LYS A 254      27.350   4.198  51.884  1.00 12.42           H  
ATOM   3813 3HZ  LYS A 254      28.179   3.787  53.249  1.00 12.42           H  
ATOM   3814  N   GLY A 255      20.931   5.887  56.425  1.00 13.74           N  
ATOM   3815  CA  GLY A 255      20.440   6.938  57.302  1.00 13.74           C  
ATOM   3816  C   GLY A 255      19.070   6.657  57.930  1.00 13.74           C  
ATOM   3817  O   GLY A 255      18.473   7.564  58.517  1.00 13.74           O  
ATOM   3818  H   GLY A 255      20.730   5.961  55.427  1.00 13.74           H  
ATOM   3819 1HA  GLY A 255      21.169   7.105  58.094  1.00 13.74           H  
ATOM   3820 2HA  GLY A 255      20.386   7.864  56.732  1.00 13.74           H  
ATOM   3821  N   GLY A 256      18.543   5.436  57.794  1.00 14.02           N  
ATOM   3822  CA  GLY A 256      17.206   5.162  58.315  1.00 14.02           C  
ATOM   3823  C   GLY A 256      17.184   4.885  59.821  1.00 14.02           C  
ATOM   3824  O   GLY A 256      18.207   4.940  60.503  1.00 14.02           O  
ATOM   3825  H   GLY A 256      19.049   4.694  57.307  1.00 14.02           H  
ATOM   3826 1HA  GLY A 256      16.553   6.005  58.090  1.00 14.02           H  
ATOM   3827 2HA  GLY A 256      16.797   4.300  57.787  1.00 14.02           H  
ATOM   3828  N   ALA A 257      15.990   4.605  60.346  1.00 13.73           N  
ATOM   3829  CA  ALA A 257      15.819   4.342  61.773  1.00 13.73           C  
ATOM   3830  C   ALA A 257      16.326   2.939  62.130  1.00 13.73           C  
ATOM   3831  O   ALA A 257      16.268   2.048  61.283  1.00 13.73           O  
ATOM   3832  CB  ALA A 257      14.356   4.465  62.164  1.00 13.73           C  
ATOM   3833  H   ALA A 257      15.183   4.576  59.740  1.00 13.73           H  
ATOM   3834  HA  ALA A 257      16.384   5.094  62.307  1.00 13.73           H  
ATOM   3835 1HB  ALA A 257      14.248   4.292  63.235  1.00 13.73           H  
ATOM   3836 2HB  ALA A 257      13.995   5.463  61.921  1.00 13.73           H  
ATOM   3837 3HB  ALA A 257      13.771   3.725  61.622  1.00 13.73           H  
ATOM   3838  N   PRO A 258      16.830   2.704  63.357  1.00 13.56           N  
ATOM   3839  CA  PRO A 258      17.166   1.389  63.874  1.00 13.56           C  
ATOM   3840  C   PRO A 258      15.963   0.452  63.802  1.00 13.56           C  
ATOM   3841  O   PRO A 258      14.852   0.829  64.163  1.00 13.56           O  
ATOM   3842  CB  PRO A 258      17.545   1.700  65.327  1.00 13.56           C  
ATOM   3843  CG  PRO A 258      18.046   3.124  65.289  1.00 13.56           C  
ATOM   3844  CD  PRO A 258      17.174   3.818  64.267  1.00 13.56           C  
ATOM   3845  HA  PRO A 258      18.018   0.981  63.312  1.00 13.56           H  
ATOM   3846 1HB  PRO A 258      16.667   1.572  65.979  1.00 13.56           H  
ATOM   3847 2HB  PRO A 258      18.309   0.990  65.674  1.00 13.56           H  
ATOM   3848 1HG  PRO A 258      17.973   3.578  66.291  1.00 13.56           H  
ATOM   3849 2HG  PRO A 258      19.110   3.142  65.010  1.00 13.56           H  
ATOM   3850 1HD  PRO A 258      16.276   4.250  64.730  1.00 13.56           H  
ATOM   3851 2HD  PRO A 258      17.807   4.567  63.770  1.00 13.56           H  
ATOM   3852  N   ALA A 259      16.211  -0.785  63.381  1.00 14.13           N  
ATOM   3853  CA  ALA A 259      15.181  -1.822  63.257  1.00 14.13           C  
ATOM   3854  C   ALA A 259      14.435  -2.258  64.547  1.00 14.13           C  
ATOM   3855  O   ALA A 259      13.218  -2.492  64.474  1.00 14.13           O  
ATOM   3856  CB  ALA A 259      15.791  -3.065  62.621  1.00 14.13           C  
ATOM   3857  H   ALA A 259      17.153  -1.013  63.099  1.00 14.13           H  
ATOM   3858  HA  ALA A 259      14.429  -1.429  62.575  1.00 14.13           H  
ATOM   3859 1HB  ALA A 259      15.006  -3.801  62.449  1.00 14.13           H  
ATOM   3860 2HB  ALA A 259      16.243  -2.790  61.668  1.00 14.13           H  
ATOM   3861 3HB  ALA A 259      16.546  -3.499  63.259  1.00 14.13           H  
ATOM   3862  N   PRO A 260      15.095  -2.428  65.724  1.00 15.69           N  
ATOM   3863  CA  PRO A 260      14.462  -2.982  66.903  1.00 15.69           C  
ATOM   3864  C   PRO A 260      13.169  -2.269  67.214  1.00 15.69           C  
ATOM   3865  O   PRO A 260      13.130  -1.046  67.352  1.00 15.69           O  
ATOM   3866  CB  PRO A 260      15.521  -2.747  67.983  1.00 15.69           C  
ATOM   3867  CG  PRO A 260      16.828  -2.783  67.226  1.00 15.69           C  
ATOM   3868  CD  PRO A 260      16.522  -2.077  65.926  1.00 15.69           C  
ATOM   3869  HA  PRO A 260      14.287  -4.057  66.745  1.00 15.69           H  
ATOM   3870 1HB  PRO A 260      15.340  -1.781  68.477  1.00 15.69           H  
ATOM   3871 2HB  PRO A 260      15.448  -3.523  68.757  1.00 15.69           H  
ATOM   3872 1HG  PRO A 260      17.621  -2.286  67.809  1.00 15.69           H  
ATOM   3873 2HG  PRO A 260      17.151  -3.825  67.077  1.00 15.69           H  
ATOM   3874 1HD  PRO A 260      16.638  -1.005  66.079  1.00 15.69           H  
ATOM   3875 2HD  PRO A 260      17.174  -2.474  65.152  1.00 15.69           H  
ATOM   3876  N   SER A 261      12.126  -3.068  67.376  1.00 18.05           N  
ATOM   3877  CA  SER A 261      10.783  -2.582  67.623  1.00 18.05           C  
ATOM   3878  C   SER A 261      10.055  -3.453  68.648  1.00 18.05           C  
ATOM   3879  O   SER A 261       8.828  -3.525  68.651  1.00 18.05           O  
ATOM   3880  CB  SER A 261      10.034  -2.572  66.302  1.00 18.05           C  
ATOM   3881  OG  SER A 261      10.680  -1.745  65.341  1.00 18.05           O  
ATOM   3882  H   SER A 261      12.257  -4.063  67.261  1.00 18.05           H  
ATOM   3883  HA  SER A 261      10.845  -1.566  68.014  1.00 18.05           H  
ATOM   3884 1HB  SER A 261       9.964  -3.589  65.919  1.00 18.05           H  
ATOM   3885 2HB  SER A 261       9.019  -2.215  66.467  1.00 18.05           H  
ATOM   3886  HG  SER A 261      11.585  -2.133  65.149  1.00 18.05           H  
ATOM   3887  N   ALA A 262      10.817  -4.169  69.470  1.00 20.71           N  
ATOM   3888  CA  ALA A 262      10.239  -5.106  70.436  1.00 20.71           C  
ATOM   3889  C   ALA A 262       9.326  -4.430  71.451  1.00 20.71           C  
ATOM   3890  O   ALA A 262       9.617  -3.341  71.946  1.00 20.71           O  
ATOM   3891  CB  ALA A 262      11.342  -5.839  71.182  1.00 20.71           C  
ATOM   3892  H   ALA A 262      11.817  -4.050  69.430  1.00 20.71           H  
ATOM   3893  HA  ALA A 262       9.643  -5.829  69.880  1.00 20.71           H  
ATOM   3894 1HB  ALA A 262      10.900  -6.559  71.870  1.00 20.71           H  
ATOM   3895 2HB  ALA A 262      11.979  -6.362  70.470  1.00 20.71           H  
ATOM   3896 3HB  ALA A 262      11.937  -5.121  71.743  1.00 20.71           H  
ATOM   3897  N   SER A 263       8.255  -5.139  71.803  1.00 22.86           N  
ATOM   3898  CA  SER A 263       7.283  -4.709  72.805  1.00 22.86           C  
ATOM   3899  C   SER A 263       7.023  -5.828  73.812  1.00 22.86           C  
ATOM   3900  O   SER A 263       6.025  -5.808  74.533  1.00 22.86           O  
ATOM   3901  CB  SER A 263       5.981  -4.312  72.139  1.00 22.86           C  
ATOM   3902  OG  SER A 263       5.429  -5.389  71.427  1.00 22.86           O  
ATOM   3903  H   SER A 263       8.087  -6.014  71.327  1.00 22.86           H  
ATOM   3904  HA  SER A 263       7.688  -3.848  73.339  1.00 22.86           H  
ATOM   3905 1HB  SER A 263       5.274  -3.972  72.896  1.00 22.86           H  
ATOM   3906 2HB  SER A 263       6.163  -3.478  71.460  1.00 22.86           H  
ATOM   3907  HG  SER A 263       4.633  -5.050  71.010  1.00 22.86           H  
ATOM   3908  N   SER A 264       7.943  -6.794  73.865  1.00 24.17           N  
ATOM   3909  CA  SER A 264       7.807  -8.015  74.670  1.00 24.17           C  
ATOM   3910  C   SER A 264       7.653  -7.797  76.178  1.00 24.17           C  
ATOM   3911  O   SER A 264       7.157  -8.673  76.888  1.00 24.17           O  
ATOM   3912  CB  SER A 264       8.998  -8.920  74.416  1.00 24.17           C  
ATOM   3913  OG  SER A 264      10.186  -8.343  74.891  1.00 24.17           O  
ATOM   3914  H   SER A 264       8.758  -6.693  73.278  1.00 24.17           H  
ATOM   3915  HA  SER A 264       6.914  -8.532  74.320  1.00 24.17           H  
ATOM   3916 1HB  SER A 264       8.835  -9.879  74.909  1.00 24.17           H  
ATOM   3917 2HB  SER A 264       9.087  -9.115  73.349  1.00 24.17           H  
ATOM   3918  HG  SER A 264      10.877  -9.000  74.750  1.00 24.17           H  
ATOM   3919  N   SER A 265       8.011  -6.611  76.670  1.00 24.67           N  
ATOM   3920  CA  SER A 265       7.872  -6.286  78.088  1.00 24.67           C  
ATOM   3921  C   SER A 265       6.401  -6.322  78.527  1.00 24.67           C  
ATOM   3922  O   SER A 265       6.101  -6.382  79.718  1.00 24.67           O  
ATOM   3923  CB  SER A 265       8.462  -4.920  78.379  1.00 24.67           C  
ATOM   3924  OG  SER A 265       7.717  -3.908  77.761  1.00 24.67           O  
ATOM   3925  H   SER A 265       8.404  -5.928  76.040  1.00 24.67           H  
ATOM   3926  HA  SER A 265       8.418  -7.033  78.667  1.00 24.67           H  
ATOM   3927 1HB  SER A 265       8.475  -4.757  79.456  1.00 24.67           H  
ATOM   3928 2HB  SER A 265       9.493  -4.884  78.029  1.00 24.67           H  
ATOM   3929  HG  SER A 265       6.796  -4.098  77.972  1.00 24.67           H  
ATOM   3930  N   VAL A 266       5.483  -6.263  77.555  1.00 24.67           N  
ATOM   3931  CA  VAL A 266       4.049  -6.342  77.793  1.00 24.67           C  
ATOM   3932  C   VAL A 266       3.607  -7.682  78.403  1.00 24.67           C  
ATOM   3933  O   VAL A 266       2.534  -7.764  79.005  1.00 24.67           O  
ATOM   3934  CB  VAL A 266       3.274  -6.119  76.476  1.00 24.67           C  
ATOM   3935  CG1 VAL A 266       3.398  -7.327  75.562  1.00 24.67           C  
ATOM   3936  CG2 VAL A 266       1.819  -5.857  76.785  1.00 24.67           C  
ATOM   3937  H   VAL A 266       5.794  -6.187  76.584  1.00 24.67           H  
ATOM   3938  HA  VAL A 266       3.780  -5.546  78.486  1.00 24.67           H  
ATOM   3939  HB  VAL A 266       3.714  -5.267  75.953  1.00 24.67           H  
ATOM   3940 1HG1 VAL A 266       2.867  -7.138  74.632  1.00 24.67           H  
ATOM   3941 2HG1 VAL A 266       4.443  -7.518  75.345  1.00 24.67           H  
ATOM   3942 3HG1 VAL A 266       2.963  -8.191  76.042  1.00 24.67           H  
ATOM   3943 1HG2 VAL A 266       1.278  -5.687  75.856  1.00 24.67           H  
ATOM   3944 2HG2 VAL A 266       1.400  -6.723  77.298  1.00 24.67           H  
ATOM   3945 3HG2 VAL A 266       1.733  -4.979  77.423  1.00 24.67           H  
ATOM   3946  N   TYR A 267       4.386  -8.747  78.190  1.00 24.67           N  
ATOM   3947  CA  TYR A 267       3.984 -10.063  78.660  1.00 24.67           C  
ATOM   3948  C   TYR A 267       4.438 -10.359  80.086  1.00 24.67           C  
ATOM   3949  O   TYR A 267       5.539  -9.997  80.497  1.00 24.67           O  
ATOM   3950  CB  TYR A 267       4.530 -11.129  77.715  1.00 24.67           C  
ATOM   3951  CG  TYR A 267       3.951 -11.028  76.329  1.00 24.67           C  
ATOM   3952  CD1 TYR A 267       4.746 -10.560  75.298  1.00 24.67           C  
ATOM   3953  CD2 TYR A 267       2.628 -11.357  76.089  1.00 24.67           C  
ATOM   3954  CE1 TYR A 267       4.233 -10.427  74.027  1.00 24.67           C  
ATOM   3955  CE2 TYR A 267       2.108 -11.224  74.815  1.00 24.67           C  
ATOM   3956  CZ  TYR A 267       2.907 -10.760  73.787  1.00 24.67           C  
ATOM   3957  OH  TYR A 267       2.389 -10.624  72.520  1.00 24.67           O  
ATOM   3958  H   TYR A 267       5.280  -8.638  77.710  1.00 24.67           H  
ATOM   3959  HA  TYR A 267       2.895 -10.110  78.645  1.00 24.67           H  
ATOM   3960 1HB  TYR A 267       5.615 -11.026  77.642  1.00 24.67           H  
ATOM   3961 2HB  TYR A 267       4.314 -12.119  78.111  1.00 24.67           H  
ATOM   3962  HD1 TYR A 267       5.782 -10.295  75.498  1.00 24.67           H  
ATOM   3963  HD2 TYR A 267       1.998 -11.717  76.903  1.00 24.67           H  
ATOM   3964  HE1 TYR A 267       4.863 -10.056  73.219  1.00 24.67           H  
ATOM   3965  HE2 TYR A 267       1.066 -11.480  74.622  1.00 24.67           H  
ATOM   3966  HH  TYR A 267       1.468 -10.894  72.521  1.00 24.67           H  
ATOM   3967  N   GLY A 268       3.602 -11.085  80.825  1.00 24.67           N  
ATOM   3968  CA  GLY A 268       3.935 -11.494  82.184  1.00 24.67           C  
ATOM   3969  C   GLY A 268       2.678 -11.801  82.988  1.00 24.67           C  
ATOM   3970  O   GLY A 268       1.598 -11.963  82.420  1.00 24.67           O  
ATOM   3971  H   GLY A 268       2.709 -11.349  80.435  1.00 24.67           H  
ATOM   3972 1HA  GLY A 268       4.577 -12.375  82.153  1.00 24.67           H  
ATOM   3973 2HA  GLY A 268       4.500 -10.702  82.674  1.00 24.67           H  
TER    3974
ENDMDL

REMARK ID 398449 MODEL 4 2022-08-20_00000206_1_19
PFRMAT TS
TARGET 2022-08-20_00000206_1_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       0.662  -0.031  -3.017  1.00  2.58           N  
ATOM      2  CA  MET A   1       1.426   0.624  -1.964  1.00  2.58           C  
ATOM      3  C   MET A   1       1.076   2.098  -1.848  1.00  2.58           C  
ATOM      4  O   MET A   1       0.674   2.738  -2.819  1.00  2.58           O  
ATOM      5  CB  MET A   1       2.914   0.466  -2.199  1.00  2.58           C  
ATOM      6  CG  MET A   1       3.465  -0.919  -2.080  1.00  2.58           C  
ATOM      7  SD  MET A   1       5.236  -0.904  -2.346  1.00  2.58           S  
ATOM      8  CE  MET A   1       5.676  -2.624  -2.268  1.00  2.58           C  
ATOM      9 1H   MET A   1       1.233  -0.731  -3.469  1.00  2.58           H  
ATOM     10 2H   MET A   1      -0.154  -0.467  -2.613  1.00  2.58           H  
ATOM     11 3H   MET A   1       0.370   0.660  -3.696  1.00  2.58           H  
ATOM     12  HA  MET A   1       1.172   0.155  -1.015  1.00  2.58           H  
ATOM     13 1HB  MET A   1       3.112   0.745  -3.222  1.00  2.58           H  
ATOM     14 2HB  MET A   1       3.474   1.135  -1.550  1.00  2.58           H  
ATOM     15 1HG  MET A   1       3.260  -1.322  -1.089  1.00  2.58           H  
ATOM     16 2HG  MET A   1       3.002  -1.564  -2.822  1.00  2.58           H  
ATOM     17 1HE  MET A   1       6.749  -2.733  -2.422  1.00  2.58           H  
ATOM     18 2HE  MET A   1       5.403  -3.027  -1.293  1.00  2.58           H  
ATOM     19 3HE  MET A   1       5.144  -3.170  -3.049  1.00  2.58           H  
ATOM     20  N   ASP A   2       1.249   2.642  -0.648  1.00  2.18           N  
ATOM     21  CA  ASP A   2       0.872   4.028  -0.376  1.00  2.18           C  
ATOM     22  C   ASP A   2       1.807   5.091  -0.958  1.00  2.18           C  
ATOM     23  O   ASP A   2       1.321   6.140  -1.375  1.00  2.18           O  
ATOM     24  CB  ASP A   2       0.775   4.235   1.129  1.00  2.18           C  
ATOM     25  CG  ASP A   2      -0.363   3.439   1.743  1.00  2.18           C  
ATOM     26  OD1 ASP A   2      -1.176   2.933   1.003  1.00  2.18           O  
ATOM     27  OD2 ASP A   2      -0.403   3.330   2.941  1.00  2.18           O  
ATOM     28  H   ASP A   2       1.605   2.077   0.112  1.00  2.18           H  
ATOM     29  HA  ASP A   2      -0.118   4.191  -0.806  1.00  2.18           H  
ATOM     30 1HB  ASP A   2       1.713   3.945   1.603  1.00  2.18           H  
ATOM     31 2HB  ASP A   2       0.619   5.293   1.338  1.00  2.18           H  
ATOM     32  N   LEU A   3       3.128   4.812  -0.943  1.00  1.78           N  
ATOM     33  CA  LEU A   3       4.225   5.689  -1.419  1.00  1.78           C  
ATOM     34  C   LEU A   3       5.217   5.948  -0.268  1.00  1.78           C  
ATOM     35  O   LEU A   3       4.803   6.455   0.772  1.00  1.78           O  
ATOM     36  CB  LEU A   3       3.692   7.030  -1.995  1.00  1.78           C  
ATOM     37  CG  LEU A   3       4.666   7.951  -2.674  1.00  1.78           C  
ATOM     38  CD1 LEU A   3       3.910   8.777  -3.680  1.00  1.78           C  
ATOM     39  CD2 LEU A   3       5.298   8.834  -1.693  1.00  1.78           C  
ATOM     40  H   LEU A   3       3.385   3.910  -0.576  1.00  1.78           H  
ATOM     41  HA  LEU A   3       4.721   5.163  -2.211  1.00  1.78           H  
ATOM     42 1HB  LEU A   3       2.971   6.819  -2.776  1.00  1.78           H  
ATOM     43 2HB  LEU A   3       3.218   7.606  -1.197  1.00  1.78           H  
ATOM     44  HG  LEU A   3       5.421   7.378  -3.190  1.00  1.78           H  
ATOM     45 1HD1 LEU A   3       4.603   9.438  -4.175  1.00  1.78           H  
ATOM     46 2HD1 LEU A   3       3.440   8.122  -4.408  1.00  1.78           H  
ATOM     47 3HD1 LEU A   3       3.143   9.363  -3.176  1.00  1.78           H  
ATOM     48 1HD2 LEU A   3       5.982   9.482  -2.224  1.00  1.78           H  
ATOM     49 2HD2 LEU A   3       4.544   9.427  -1.182  1.00  1.78           H  
ATOM     50 3HD2 LEU A   3       5.832   8.245  -0.976  1.00  1.78           H  
ATOM     51  N   PRO A   4       6.523   5.594  -0.388  1.00  1.43           N  
ATOM     52  CA  PRO A   4       7.505   5.753   0.679  1.00  1.43           C  
ATOM     53  C   PRO A   4       7.701   7.219   1.027  1.00  1.43           C  
ATOM     54  O   PRO A   4       7.947   8.046   0.146  1.00  1.43           O  
ATOM     55  CB  PRO A   4       8.774   5.137   0.071  1.00  1.43           C  
ATOM     56  CG  PRO A   4       8.564   5.210  -1.444  1.00  1.43           C  
ATOM     57  CD  PRO A   4       7.073   5.058  -1.649  1.00  1.43           C  
ATOM     58  HA  PRO A   4       7.174   5.188   1.562  1.00  1.43           H  
ATOM     59 1HB  PRO A   4       9.658   5.706   0.408  1.00  1.43           H  
ATOM     60 2HB  PRO A   4       8.902   4.108   0.435  1.00  1.43           H  
ATOM     61 1HG  PRO A   4       8.940   6.168  -1.830  1.00  1.43           H  
ATOM     62 2HG  PRO A   4       9.143   4.421  -1.957  1.00  1.43           H  
ATOM     63 1HD  PRO A   4       6.800   5.663  -2.517  1.00  1.43           H  
ATOM     64 2HD  PRO A   4       6.815   3.998  -1.763  1.00  1.43           H  
ATOM     65  N   VAL A   5       7.719   7.510   2.317  1.00  1.16           N  
ATOM     66  CA  VAL A   5       7.844   8.879   2.792  1.00  1.16           C  
ATOM     67  C   VAL A   5       9.209   9.254   3.324  1.00  1.16           C  
ATOM     68  O   VAL A   5       9.800   8.571   4.170  1.00  1.16           O  
ATOM     69  CB  VAL A   5       6.780   9.147   3.860  1.00  1.16           C  
ATOM     70  CG1 VAL A   5       6.945  10.527   4.451  1.00  1.16           C  
ATOM     71  CG2 VAL A   5       5.412   9.022   3.208  1.00  1.16           C  
ATOM     72  H   VAL A   5       7.569   6.771   2.986  1.00  1.16           H  
ATOM     73  HA  VAL A   5       7.626   9.535   1.950  1.00  1.16           H  
ATOM     74  HB  VAL A   5       6.880   8.422   4.665  1.00  1.16           H  
ATOM     75 1HG1 VAL A   5       6.175  10.678   5.197  1.00  1.16           H  
ATOM     76 2HG1 VAL A   5       7.921  10.618   4.924  1.00  1.16           H  
ATOM     77 3HG1 VAL A   5       6.850  11.278   3.671  1.00  1.16           H  
ATOM     78 1HG2 VAL A   5       4.637   9.203   3.949  1.00  1.16           H  
ATOM     79 2HG2 VAL A   5       5.328   9.757   2.404  1.00  1.16           H  
ATOM     80 3HG2 VAL A   5       5.290   8.020   2.794  1.00  1.16           H  
ATOM     81  N   ASN A   6       9.697  10.379   2.841  1.00  0.98           N  
ATOM     82  CA  ASN A   6      10.993  10.857   3.238  1.00  0.98           C  
ATOM     83  C   ASN A   6      10.902  11.527   4.596  1.00  0.98           C  
ATOM     84  O   ASN A   6      10.784  12.751   4.710  1.00  0.98           O  
ATOM     85  CB  ASN A   6      11.511  11.794   2.176  1.00  0.98           C  
ATOM     86  CG  ASN A   6      12.909  12.198   2.364  1.00  0.98           C  
ATOM     87  OD1 ASN A   6      13.402  12.231   3.491  1.00  0.98           O  
ATOM     88  ND2 ASN A   6      13.581  12.493   1.297  1.00  0.98           N  
ATOM     89  H   ASN A   6       9.148  10.912   2.171  1.00  0.98           H  
ATOM     90  HA  ASN A   6      11.671  10.005   3.324  1.00  0.98           H  
ATOM     91 1HB  ASN A   6      11.431  11.273   1.232  1.00  0.98           H  
ATOM     92 2HB  ASN A   6      10.877  12.680   2.113  1.00  0.98           H  
ATOM     93 1HD2 ASN A   6      14.561  12.728   1.383  1.00  0.98           H  
ATOM     94 2HD2 ASN A   6      13.105  12.451   0.396  1.00  0.98           H  
ATOM     95  N   ARG A   7      11.004  10.709   5.632  1.00  0.87           N  
ATOM     96  CA  ARG A   7      10.874  11.180   7.002  1.00  0.87           C  
ATOM     97  C   ARG A   7      11.953  12.207   7.328  1.00  0.87           C  
ATOM     98  O   ARG A   7      11.709  13.173   8.053  1.00  0.87           O  
ATOM     99  CB  ARG A   7      10.925  10.012   7.968  1.00  0.87           C  
ATOM    100  CG  ARG A   7       9.676   9.126   7.904  1.00  0.87           C  
ATOM    101  CD  ARG A   7       9.574   8.166   9.049  1.00  0.87           C  
ATOM    102  NE  ARG A   7      10.659   7.189   9.072  1.00  0.87           N  
ATOM    103  CZ  ARG A   7      10.656   6.019   8.404  1.00  0.87           C  
ATOM    104  NH1 ARG A   7       9.632   5.680   7.651  1.00  0.87           N  
ATOM    105  NH2 ARG A   7      11.685   5.215   8.511  1.00  0.87           N  
ATOM    106  H   ARG A   7      11.086   9.713   5.425  1.00  0.87           H  
ATOM    107  HA  ARG A   7       9.901  11.657   7.107  1.00  0.87           H  
ATOM    108 1HB  ARG A   7      11.795   9.391   7.747  1.00  0.87           H  
ATOM    109 2HB  ARG A   7      11.029  10.381   8.987  1.00  0.87           H  
ATOM    110 1HG  ARG A   7       8.789   9.765   7.909  1.00  0.87           H  
ATOM    111 2HG  ARG A   7       9.696   8.554   6.972  1.00  0.87           H  
ATOM    112 1HD  ARG A   7       9.598   8.722   9.986  1.00  0.87           H  
ATOM    113 2HD  ARG A   7       8.632   7.625   8.976  1.00  0.87           H  
ATOM    114  HE  ARG A   7      11.477   7.399   9.638  1.00  0.87           H  
ATOM    115 1HH1 ARG A   7       8.840   6.301   7.569  1.00  0.87           H  
ATOM    116 2HH1 ARG A   7       9.643   4.802   7.154  1.00  0.87           H  
ATOM    117 1HH2 ARG A   7      12.473   5.484   9.124  1.00  0.87           H  
ATOM    118 2HH2 ARG A   7      11.700   4.333   8.012  1.00  0.87           H  
ATOM    119  N   PHE A   8      13.152  12.016   6.778  1.00  0.82           N  
ATOM    120  CA  PHE A   8      14.256  12.947   7.006  1.00  0.82           C  
ATOM    121  C   PHE A   8      13.800  14.350   6.601  1.00  0.82           C  
ATOM    122  O   PHE A   8      13.926  15.300   7.378  1.00  0.82           O  
ATOM    123  CB  PHE A   8      15.460  12.528   6.156  1.00  0.82           C  
ATOM    124  CG  PHE A   8      16.682  13.343   6.227  1.00  0.82           C  
ATOM    125  CD1 PHE A   8      17.693  13.006   7.096  1.00  0.82           C  
ATOM    126  CD2 PHE A   8      16.832  14.453   5.431  1.00  0.82           C  
ATOM    127  CE1 PHE A   8      18.836  13.750   7.148  1.00  0.82           C  
ATOM    128  CE2 PHE A   8      17.962  15.198   5.501  1.00  0.82           C  
ATOM    129  CZ  PHE A   8      18.972  14.843   6.361  1.00  0.82           C  
ATOM    130  H   PHE A   8      13.302  11.191   6.199  1.00  0.82           H  
ATOM    131  HA  PHE A   8      14.519  12.944   8.065  1.00  0.82           H  
ATOM    132 1HB  PHE A   8      15.736  11.515   6.436  1.00  0.82           H  
ATOM    133 2HB  PHE A   8      15.168  12.495   5.129  1.00  0.82           H  
ATOM    134  HD1 PHE A   8      17.576  12.133   7.730  1.00  0.82           H  
ATOM    135  HD2 PHE A   8      16.035  14.734   4.740  1.00  0.82           H  
ATOM    136  HE1 PHE A   8      19.631  13.484   7.823  1.00  0.82           H  
ATOM    137  HE2 PHE A   8      18.061  16.062   4.874  1.00  0.82           H  
ATOM    138  HZ  PHE A   8      19.880  15.438   6.423  1.00  0.82           H  
ATOM    139  N   LYS A   9      13.247  14.467   5.382  1.00  0.81           N  
ATOM    140  CA  LYS A   9      12.757  15.734   4.842  1.00  0.81           C  
ATOM    141  C   LYS A   9      11.634  16.309   5.695  1.00  0.81           C  
ATOM    142  O   LYS A   9      11.562  17.517   5.911  1.00  0.81           O  
ATOM    143  CB  LYS A   9      12.282  15.556   3.407  1.00  0.81           C  
ATOM    144  CG  LYS A   9      11.865  16.829   2.664  1.00  0.81           C  
ATOM    145  CD  LYS A   9      11.536  16.481   1.206  1.00  0.81           C  
ATOM    146  CE  LYS A   9      10.961  17.655   0.392  1.00  0.81           C  
ATOM    147  NZ  LYS A   9      11.936  18.759   0.163  1.00  0.81           N  
ATOM    148  H   LYS A   9      13.166  13.632   4.802  1.00  0.81           H  
ATOM    149  HA  LYS A   9      13.582  16.443   4.838  1.00  0.81           H  
ATOM    150 1HB  LYS A   9      13.058  15.077   2.843  1.00  0.81           H  
ATOM    151 2HB  LYS A   9      11.422  14.885   3.400  1.00  0.81           H  
ATOM    152 1HG  LYS A   9      10.989  17.256   3.141  1.00  0.81           H  
ATOM    153 2HG  LYS A   9      12.679  17.565   2.683  1.00  0.81           H  
ATOM    154 1HD  LYS A   9      12.431  16.149   0.714  1.00  0.81           H  
ATOM    155 2HD  LYS A   9      10.817  15.660   1.179  1.00  0.81           H  
ATOM    156 1HE  LYS A   9      10.656  17.277  -0.582  1.00  0.81           H  
ATOM    157 2HE  LYS A   9      10.090  18.048   0.907  1.00  0.81           H  
ATOM    158 1HZ  LYS A   9      11.514  19.481  -0.381  1.00  0.81           H  
ATOM    159 2HZ  LYS A   9      12.269  19.171   1.040  1.00  0.81           H  
ATOM    160 3HZ  LYS A   9      12.757  18.418  -0.339  1.00  0.81           H  
ATOM    161  N   GLN A  10      10.738  15.460   6.193  1.00  0.83           N  
ATOM    162  CA  GLN A  10       9.654  15.987   7.018  1.00  0.83           C  
ATOM    163  C   GLN A  10      10.208  16.614   8.305  1.00  0.83           C  
ATOM    164  O   GLN A  10       9.783  17.704   8.725  1.00  0.83           O  
ATOM    165  CB  GLN A  10       8.671  14.870   7.381  1.00  0.83           C  
ATOM    166  CG  GLN A  10       7.846  14.346   6.228  1.00  0.83           C  
ATOM    167  CD  GLN A  10       6.957  13.197   6.653  1.00  0.83           C  
ATOM    168  OE1 GLN A  10       7.392  12.285   7.368  1.00  0.83           O  
ATOM    169  NE2 GLN A  10       5.696  13.240   6.229  1.00  0.83           N  
ATOM    170  H   GLN A  10      10.805  14.463   5.973  1.00  0.83           H  
ATOM    171  HA  GLN A  10       9.130  16.758   6.456  1.00  0.83           H  
ATOM    172 1HB  GLN A  10       9.224  14.032   7.802  1.00  0.83           H  
ATOM    173 2HB  GLN A  10       7.989  15.227   8.151  1.00  0.83           H  
ATOM    174 1HG  GLN A  10       7.221  15.147   5.840  1.00  0.83           H  
ATOM    175 2HG  GLN A  10       8.527  13.983   5.450  1.00  0.83           H  
ATOM    176 1HE2 GLN A  10       5.055  12.513   6.483  1.00  0.83           H  
ATOM    177 2HE2 GLN A  10       5.386  14.000   5.657  1.00  0.83           H  
ATOM    178  N   ARG A  11      11.198  15.949   8.909  1.00  0.86           N  
ATOM    179  CA  ARG A  11      11.820  16.449  10.131  1.00  0.86           C  
ATOM    180  C   ARG A  11      12.573  17.742   9.821  1.00  0.86           C  
ATOM    181  O   ARG A  11      12.522  18.721  10.575  1.00  0.86           O  
ATOM    182  CB  ARG A  11      12.775  15.403  10.678  1.00  0.86           C  
ATOM    183  CG  ARG A  11      12.120  14.097  11.162  1.00  0.86           C  
ATOM    184  CD  ARG A  11      11.416  14.210  12.468  1.00  0.86           C  
ATOM    185  NE  ARG A  11      10.966  12.891  12.924  1.00  0.86           N  
ATOM    186  CZ  ARG A  11      10.172  12.646  13.990  1.00  0.86           C  
ATOM    187  NH1 ARG A  11       9.721  13.625  14.743  1.00  0.86           N  
ATOM    188  NH2 ARG A  11       9.843  11.395  14.281  1.00  0.86           N  
ATOM    189  H   ARG A  11      11.508  15.054   8.520  1.00  0.86           H  
ATOM    190  HA  ARG A  11      11.045  16.652  10.872  1.00  0.86           H  
ATOM    191 1HB  ARG A  11      13.502  15.137   9.913  1.00  0.86           H  
ATOM    192 2HB  ARG A  11      13.327  15.826  11.519  1.00  0.86           H  
ATOM    193 1HG  ARG A  11      11.364  13.816  10.434  1.00  0.86           H  
ATOM    194 2HG  ARG A  11      12.853  13.309  11.214  1.00  0.86           H  
ATOM    195 1HD  ARG A  11      12.094  14.623  13.218  1.00  0.86           H  
ATOM    196 2HD  ARG A  11      10.546  14.859  12.367  1.00  0.86           H  
ATOM    197  HE  ARG A  11      11.281  12.095  12.389  1.00  0.86           H  
ATOM    198 1HH1 ARG A  11       9.974  14.606  14.541  1.00  0.86           H  
ATOM    199 2HH1 ARG A  11       9.130  13.427  15.532  1.00  0.86           H  
ATOM    200 1HH2 ARG A  11      10.186  10.637  13.709  1.00  0.86           H  
ATOM    201 2HH2 ARG A  11       9.251  11.202  15.075  1.00  0.86           H  
ATOM    202  N   LEU A  12      13.203  17.767   8.644  1.00  0.90           N  
ATOM    203  CA  LEU A  12      13.960  18.908   8.158  1.00  0.90           C  
ATOM    204  C   LEU A  12      13.065  20.127   8.030  1.00  0.90           C  
ATOM    205  O   LEU A  12      13.335  21.176   8.618  1.00  0.90           O  
ATOM    206  CB  LEU A  12      14.573  18.534   6.797  1.00  0.90           C  
ATOM    207  CG  LEU A  12      15.487  19.458   6.162  1.00  0.90           C  
ATOM    208  CD1 LEU A  12      16.433  18.684   5.266  1.00  0.90           C  
ATOM    209  CD2 LEU A  12      14.695  20.453   5.374  1.00  0.90           C  
ATOM    210  H   LEU A  12      13.203  16.922   8.074  1.00  0.90           H  
ATOM    211  HA  LEU A  12      14.749  19.134   8.871  1.00  0.90           H  
ATOM    212 1HB  LEU A  12      15.055  17.569   6.860  1.00  0.90           H  
ATOM    213 2HB  LEU A  12      13.767  18.439   6.102  1.00  0.90           H  
ATOM    214  HG  LEU A  12      16.045  19.941   6.885  1.00  0.90           H  
ATOM    215 1HD1 LEU A  12      17.128  19.374   4.785  1.00  0.90           H  
ATOM    216 2HD1 LEU A  12      16.986  17.968   5.865  1.00  0.90           H  
ATOM    217 3HD1 LEU A  12      15.855  18.162   4.516  1.00  0.90           H  
ATOM    218 1HD2 LEU A  12      15.363  21.144   4.899  1.00  0.90           H  
ATOM    219 2HD2 LEU A  12      14.102  19.935   4.616  1.00  0.90           H  
ATOM    220 3HD2 LEU A  12      14.037  21.002   6.029  1.00  0.90           H  
ATOM    221  N   ARG A  13      11.955  19.967   7.309  1.00  0.92           N  
ATOM    222  CA  ARG A  13      10.996  21.037   7.066  1.00  0.92           C  
ATOM    223  C   ARG A  13      10.363  21.538   8.351  1.00  0.92           C  
ATOM    224  O   ARG A  13      10.034  22.721   8.471  1.00  0.92           O  
ATOM    225  CB  ARG A  13       9.909  20.564   6.121  1.00  0.92           C  
ATOM    226  CG  ARG A  13      10.360  20.348   4.690  1.00  0.92           C  
ATOM    227  CD  ARG A  13       9.287  19.747   3.855  1.00  0.92           C  
ATOM    228  NE  ARG A  13       8.156  20.651   3.664  1.00  0.92           N  
ATOM    229  CZ  ARG A  13       6.965  20.291   3.140  1.00  0.92           C  
ATOM    230  NH1 ARG A  13       6.759  19.048   2.761  1.00  0.92           N  
ATOM    231  NH2 ARG A  13       6.003  21.189   3.005  1.00  0.92           N  
ATOM    232  H   ARG A  13      11.785  19.061   6.878  1.00  0.92           H  
ATOM    233  HA  ARG A  13      11.524  21.865   6.595  1.00  0.92           H  
ATOM    234 1HB  ARG A  13       9.516  19.612   6.485  1.00  0.92           H  
ATOM    235 2HB  ARG A  13       9.089  21.280   6.116  1.00  0.92           H  
ATOM    236 1HG  ARG A  13      10.643  21.303   4.251  1.00  0.92           H  
ATOM    237 2HG  ARG A  13      11.222  19.680   4.678  1.00  0.92           H  
ATOM    238 1HD  ARG A  13       9.692  19.502   2.878  1.00  0.92           H  
ATOM    239 2HD  ARG A  13       8.924  18.837   4.336  1.00  0.92           H  
ATOM    240  HE  ARG A  13       8.274  21.617   3.942  1.00  0.92           H  
ATOM    241 1HH1 ARG A  13       7.492  18.359   2.861  1.00  0.92           H  
ATOM    242 2HH1 ARG A  13       5.869  18.780   2.366  1.00  0.92           H  
ATOM    243 1HH2 ARG A  13       6.160  22.145   3.295  1.00  0.92           H  
ATOM    244 2HH2 ARG A  13       5.113  20.920   2.613  1.00  0.92           H  
ATOM    245  N   SER A  14      10.229  20.645   9.329  1.00  0.92           N  
ATOM    246  CA  SER A  14       9.637  20.973  10.610  1.00  0.92           C  
ATOM    247  C   SER A  14      10.634  21.678  11.542  1.00  0.92           C  
ATOM    248  O   SER A  14      10.250  22.149  12.615  1.00  0.92           O  
ATOM    249  CB  SER A  14       9.141  19.699  11.267  1.00  0.92           C  
ATOM    250  OG  SER A  14       8.141  19.089  10.484  1.00  0.92           O  
ATOM    251  H   SER A  14      10.491  19.673   9.160  1.00  0.92           H  
ATOM    252  HA  SER A  14       8.793  21.639  10.438  1.00  0.92           H  
ATOM    253 1HB  SER A  14       9.973  19.009  11.401  1.00  0.92           H  
ATOM    254 2HB  SER A  14       8.746  19.930  12.255  1.00  0.92           H  
ATOM    255  HG  SER A  14       8.615  18.682   9.719  1.00  0.92           H  
ATOM    256  N   GLY A  15      11.915  21.738  11.150  1.00  0.89           N  
ATOM    257  CA  GLY A  15      12.951  22.365  11.960  1.00  0.89           C  
ATOM    258  C   GLY A  15      13.418  21.503  13.131  1.00  0.89           C  
ATOM    259  O   GLY A  15      13.961  22.025  14.109  1.00  0.89           O  
ATOM    260  H   GLY A  15      12.196  21.358  10.248  1.00  0.89           H  
ATOM    261 1HA  GLY A  15      13.803  22.589  11.318  1.00  0.89           H  
ATOM    262 2HA  GLY A  15      12.582  23.318  12.334  1.00  0.89           H  
ATOM    263  N   GLU A  16      13.193  20.194  13.062  1.00  0.86           N  
ATOM    264  CA  GLU A  16      13.562  19.331  14.175  1.00  0.86           C  
ATOM    265  C   GLU A  16      14.975  18.792  14.036  1.00  0.86           C  
ATOM    266  O   GLU A  16      15.422  18.456  12.940  1.00  0.86           O  
ATOM    267  CB  GLU A  16      12.577  18.169  14.276  1.00  0.86           C  
ATOM    268  CG  GLU A  16      11.146  18.592  14.605  1.00  0.86           C  
ATOM    269  CD  GLU A  16      10.207  17.424  14.712  1.00  0.86           C  
ATOM    270  OE1 GLU A  16      10.660  16.325  14.515  1.00  0.86           O  
ATOM    271  OE2 GLU A  16       9.052  17.620  14.999  1.00  0.86           O  
ATOM    272  H   GLU A  16      12.778  19.786  12.223  1.00  0.86           H  
ATOM    273  HA  GLU A  16      13.510  19.913  15.094  1.00  0.86           H  
ATOM    274 1HB  GLU A  16      12.555  17.632  13.326  1.00  0.86           H  
ATOM    275 2HB  GLU A  16      12.917  17.469  15.041  1.00  0.86           H  
ATOM    276 1HG  GLU A  16      11.146  19.135  15.549  1.00  0.86           H  
ATOM    277 2HG  GLU A  16      10.796  19.272  13.830  1.00  0.86           H  
ATOM    278  N   ALA A  17      15.685  18.697  15.156  1.00  0.81           N  
ATOM    279  CA  ALA A  17      17.013  18.113  15.105  1.00  0.81           C  
ATOM    280  C   ALA A  17      16.916  16.609  14.929  1.00  0.81           C  
ATOM    281  O   ALA A  17      15.997  15.976  15.465  1.00  0.81           O  
ATOM    282  CB  ALA A  17      17.816  18.444  16.346  1.00  0.81           C  
ATOM    283  H   ALA A  17      15.295  19.010  16.032  1.00  0.81           H  
ATOM    284  HA  ALA A  17      17.514  18.521  14.240  1.00  0.81           H  
ATOM    285 1HB  ALA A  17      18.807  18.004  16.243  1.00  0.81           H  
ATOM    286 2HB  ALA A  17      17.906  19.527  16.444  1.00  0.81           H  
ATOM    287 3HB  ALA A  17      17.323  18.037  17.223  1.00  0.81           H  
ATOM    288  N   GLN A  18      17.894  16.055  14.220  1.00  0.77           N  
ATOM    289  CA  GLN A  18      18.048  14.618  13.976  1.00  0.77           C  
ATOM    290  C   GLN A  18      19.521  14.206  14.091  1.00  0.77           C  
ATOM    291  O   GLN A  18      20.411  14.978  13.701  1.00  0.77           O  
ATOM    292  CB  GLN A  18      17.528  14.281  12.574  1.00  0.77           C  
ATOM    293  CG  GLN A  18      16.026  14.504  12.366  1.00  0.77           C  
ATOM    294  CD  GLN A  18      15.201  13.428  13.043  1.00  0.77           C  
ATOM    295  OE1 GLN A  18      14.849  12.436  12.396  1.00  0.77           O  
ATOM    296  NE2 GLN A  18      14.911  13.591  14.321  1.00  0.77           N  
ATOM    297  H   GLN A  18      18.569  16.692  13.814  1.00  0.77           H  
ATOM    298  HA  GLN A  18      17.478  14.064  14.724  1.00  0.77           H  
ATOM    299 1HB  GLN A  18      18.061  14.870  11.882  1.00  0.77           H  
ATOM    300 2HB  GLN A  18      17.735  13.245  12.358  1.00  0.77           H  
ATOM    301 1HG  GLN A  18      15.721  15.476  12.742  1.00  0.77           H  
ATOM    302 2HG  GLN A  18      15.812  14.448  11.307  1.00  0.77           H  
ATOM    303 1HE2 GLN A  18      14.392  12.891  14.816  1.00  0.77           H  
ATOM    304 2HE2 GLN A  18      15.254  14.416  14.815  1.00  0.77           H  
ATOM    305  N   ILE A  19      19.768  12.993  14.607  1.00  0.75           N  
ATOM    306  CA  ILE A  19      21.140  12.500  14.779  1.00  0.75           C  
ATOM    307  C   ILE A  19      21.513  11.347  13.854  1.00  0.75           C  
ATOM    308  O   ILE A  19      20.780  10.354  13.720  1.00  0.75           O  
ATOM    309  CB  ILE A  19      21.395  12.095  16.234  1.00  0.75           C  
ATOM    310  CG1 ILE A  19      21.074  13.280  17.153  1.00  0.75           C  
ATOM    311  CG2 ILE A  19      22.859  11.662  16.416  1.00  0.75           C  
ATOM    312  CD1 ILE A  19      21.916  14.507  16.887  1.00  0.75           C  
ATOM    313  H   ILE A  19      18.980  12.398  14.904  1.00  0.75           H  
ATOM    314  HA  ILE A  19      21.814  13.322  14.559  1.00  0.75           H  
ATOM    315  HB  ILE A  19      20.730  11.274  16.505  1.00  0.75           H  
ATOM    316 1HG1 ILE A  19      20.026  13.546  17.019  1.00  0.75           H  
ATOM    317 2HG1 ILE A  19      21.222  12.978  18.188  1.00  0.75           H  
ATOM    318 1HG2 ILE A  19      23.031  11.383  17.452  1.00  0.75           H  
ATOM    319 2HG2 ILE A  19      23.084  10.817  15.781  1.00  0.75           H  
ATOM    320 3HG2 ILE A  19      23.512  12.494  16.149  1.00  0.75           H  
ATOM    321 1HD1 ILE A  19      21.603  15.281  17.568  1.00  0.75           H  
ATOM    322 2HD1 ILE A  19      22.971  14.274  17.041  1.00  0.75           H  
ATOM    323 3HD1 ILE A  19      21.775  14.849  15.867  1.00  0.75           H  
ATOM    324  N   GLY A  20      22.666  11.462  13.216  1.00  0.73           N  
ATOM    325  CA  GLY A  20      23.075  10.384  12.345  1.00  0.73           C  
ATOM    326  C   GLY A  20      24.481   9.875  12.561  1.00  0.73           C  
ATOM    327  O   GLY A  20      25.157  10.228  13.529  1.00  0.73           O  
ATOM    328  H   GLY A  20      23.240  12.296  13.343  1.00  0.73           H  
ATOM    329 1HA  GLY A  20      22.392   9.559  12.481  1.00  0.73           H  
ATOM    330 2HA  GLY A  20      22.972  10.707  11.312  1.00  0.73           H  
ATOM    331  N   LEU A  21      24.899   9.041  11.627  1.00  0.73           N  
ATOM    332  CA  LEU A  21      26.227   8.420  11.600  1.00  0.73           C  
ATOM    333  C   LEU A  21      26.705   8.233  10.178  1.00  0.73           C  
ATOM    334  O   LEU A  21      25.943   7.765   9.326  1.00  0.73           O  
ATOM    335  CB  LEU A  21      26.223   7.057  12.302  1.00  0.73           C  
ATOM    336  CG  LEU A  21      27.519   6.273  12.230  1.00  0.73           C  
ATOM    337  CD1 LEU A  21      28.528   6.993  12.992  1.00  0.73           C  
ATOM    338  CD2 LEU A  21      27.336   4.883  12.760  1.00  0.73           C  
ATOM    339  H   LEU A  21      24.205   8.808  10.914  1.00  0.73           H  
ATOM    340  HA  LEU A  21      26.934   9.073  12.116  1.00  0.73           H  
ATOM    341 1HB  LEU A  21      26.041   7.245  13.335  1.00  0.73           H  
ATOM    342 2HB  LEU A  21      25.441   6.448  11.928  1.00  0.73           H  
ATOM    343  HG  LEU A  21      27.842   6.215  11.203  1.00  0.73           H  
ATOM    344 1HD1 LEU A  21      29.468   6.478  12.927  1.00  0.73           H  
ATOM    345 2HD1 LEU A  21      28.627   7.974  12.585  1.00  0.73           H  
ATOM    346 3HD1 LEU A  21      28.218   7.069  14.032  1.00  0.73           H  
ATOM    347 1HD2 LEU A  21      28.280   4.343  12.691  1.00  0.73           H  
ATOM    348 2HD2 LEU A  21      27.025   4.929  13.792  1.00  0.73           H  
ATOM    349 3HD2 LEU A  21      26.585   4.375  12.175  1.00  0.73           H  
ATOM    350  N   TRP A  22      27.944   8.615   9.892  1.00  0.74           N  
ATOM    351  CA  TRP A  22      28.424   8.336   8.557  1.00  0.74           C  
ATOM    352  C   TRP A  22      28.882   6.905   8.418  1.00  0.74           C  
ATOM    353  O   TRP A  22      29.496   6.352   9.334  1.00  0.74           O  
ATOM    354  CB  TRP A  22      29.530   9.279   8.138  1.00  0.74           C  
ATOM    355  CG  TRP A  22      29.046  10.617   7.846  1.00  0.74           C  
ATOM    356  CD1 TRP A  22      27.850  11.166   8.183  1.00  0.74           C  
ATOM    357  CD2 TRP A  22      29.714  11.578   7.047  1.00  0.74           C  
ATOM    358  NE1 TRP A  22      27.751  12.420   7.666  1.00  0.74           N  
ATOM    359  CE2 TRP A  22      28.876  12.687   6.959  1.00  0.74           C  
ATOM    360  CE3 TRP A  22      30.937  11.587   6.381  1.00  0.74           C  
ATOM    361  CZ2 TRP A  22      29.213  13.788   6.235  1.00  0.74           C  
ATOM    362  CZ3 TRP A  22      31.282  12.712   5.662  1.00  0.74           C  
ATOM    363  CH2 TRP A  22      30.433  13.794   5.589  1.00  0.74           C  
ATOM    364  H   TRP A  22      28.567   9.026  10.597  1.00  0.74           H  
ATOM    365  HA  TRP A  22      27.600   8.474   7.867  1.00  0.74           H  
ATOM    366 1HB  TRP A  22      30.263   9.358   8.939  1.00  0.74           H  
ATOM    367 2HB  TRP A  22      30.037   8.886   7.254  1.00  0.74           H  
ATOM    368  HD1 TRP A  22      27.083  10.678   8.770  1.00  0.74           H  
ATOM    369  HE1 TRP A  22      26.963  13.042   7.766  1.00  0.74           H  
ATOM    370  HE3 TRP A  22      31.608  10.728   6.429  1.00  0.74           H  
ATOM    371  HZ2 TRP A  22      28.547  14.617   6.151  1.00  0.74           H  
ATOM    372  HZ3 TRP A  22      32.244  12.710   5.156  1.00  0.74           H  
ATOM    373  HH2 TRP A  22      30.725  14.669   5.004  1.00  0.74           H  
ATOM    374  N   LEU A  23      28.597   6.320   7.265  1.00  0.76           N  
ATOM    375  CA  LEU A  23      29.025   4.971   6.973  1.00  0.76           C  
ATOM    376  C   LEU A  23      30.072   4.905   5.845  1.00  0.76           C  
ATOM    377  O   LEU A  23      29.781   5.174   4.669  1.00  0.76           O  
ATOM    378  CB  LEU A  23      27.792   4.110   6.648  1.00  0.76           C  
ATOM    379  CG  LEU A  23      26.718   4.096   7.758  1.00  0.76           C  
ATOM    380  CD1 LEU A  23      25.562   3.270   7.321  1.00  0.76           C  
ATOM    381  CD2 LEU A  23      27.307   3.554   9.023  1.00  0.76           C  
ATOM    382  H   LEU A  23      28.051   6.811   6.568  1.00  0.76           H  
ATOM    383  HA  LEU A  23      29.468   4.569   7.869  1.00  0.76           H  
ATOM    384 1HB  LEU A  23      27.336   4.479   5.738  1.00  0.76           H  
ATOM    385 2HB  LEU A  23      28.123   3.082   6.487  1.00  0.76           H  
ATOM    386  HG  LEU A  23      26.361   5.115   7.940  1.00  0.76           H  
ATOM    387 1HD1 LEU A  23      24.835   3.259   8.097  1.00  0.76           H  
ATOM    388 2HD1 LEU A  23      25.132   3.680   6.440  1.00  0.76           H  
ATOM    389 3HD1 LEU A  23      25.907   2.265   7.128  1.00  0.76           H  
ATOM    390 1HD2 LEU A  23      26.557   3.567   9.786  1.00  0.76           H  
ATOM    391 2HD2 LEU A  23      27.660   2.533   8.863  1.00  0.76           H  
ATOM    392 3HD2 LEU A  23      28.139   4.175   9.333  1.00  0.76           H  
ATOM    393  N   GLY A  24      31.320   4.614   6.226  1.00  0.78           N  
ATOM    394  CA  GLY A  24      32.445   4.525   5.312  1.00  0.78           C  
ATOM    395  C   GLY A  24      32.784   3.062   4.999  1.00  0.78           C  
ATOM    396  O   GLY A  24      33.605   2.775   4.122  1.00  0.78           O  
ATOM    397  H   GLY A  24      31.506   4.418   7.208  1.00  0.78           H  
ATOM    398 1HA  GLY A  24      32.213   5.064   4.396  1.00  0.78           H  
ATOM    399 2HA  GLY A  24      33.309   5.010   5.765  1.00  0.78           H  
ATOM    400  N   LEU A  25      32.137   2.127   5.691  1.00  0.80           N  
ATOM    401  CA  LEU A  25      32.420   0.721   5.440  1.00  0.80           C  
ATOM    402  C   LEU A  25      31.421   0.166   4.423  1.00  0.80           C  
ATOM    403  O   LEU A  25      30.211   0.124   4.660  1.00  0.80           O  
ATOM    404  CB  LEU A  25      32.378  -0.057   6.757  1.00  0.80           C  
ATOM    405  CG  LEU A  25      33.393   0.428   7.845  1.00  0.80           C  
ATOM    406  CD1 LEU A  25      33.167  -0.319   9.153  1.00  0.80           C  
ATOM    407  CD2 LEU A  25      34.805   0.216   7.348  1.00  0.80           C  
ATOM    408  H   LEU A  25      31.485   2.385   6.446  1.00  0.80           H  
ATOM    409  HA  LEU A  25      33.421   0.634   5.023  1.00  0.80           H  
ATOM    410 1HB  LEU A  25      31.377   0.044   7.179  1.00  0.80           H  
ATOM    411 2HB  LEU A  25      32.568  -1.111   6.553  1.00  0.80           H  
ATOM    412  HG  LEU A  25      33.237   1.485   8.032  1.00  0.80           H  
ATOM    413 1HD1 LEU A  25      33.872   0.045   9.902  1.00  0.80           H  
ATOM    414 2HD1 LEU A  25      32.149  -0.137   9.497  1.00  0.80           H  
ATOM    415 3HD1 LEU A  25      33.318  -1.385   8.999  1.00  0.80           H  
ATOM    416 1HD2 LEU A  25      35.512   0.569   8.101  1.00  0.80           H  
ATOM    417 2HD2 LEU A  25      34.972  -0.844   7.161  1.00  0.80           H  
ATOM    418 3HD2 LEU A  25      34.950   0.778   6.423  1.00  0.80           H  
ATOM    419  N   ALA A  26      31.927  -0.276   3.272  1.00  0.81           N  
ATOM    420  CA  ALA A  26      31.064  -0.738   2.176  1.00  0.81           C  
ATOM    421  C   ALA A  26      30.542  -2.154   2.411  1.00  0.81           C  
ATOM    422  O   ALA A  26      30.899  -3.092   1.698  1.00  0.81           O  
ATOM    423  CB  ALA A  26      31.828  -0.687   0.862  1.00  0.81           C  
ATOM    424  H   ALA A  26      32.928  -0.246   3.136  1.00  0.81           H  
ATOM    425  HA  ALA A  26      30.207  -0.067   2.117  1.00  0.81           H  
ATOM    426 1HB  ALA A  26      31.173  -0.995   0.045  1.00  0.81           H  
ATOM    427 2HB  ALA A  26      32.177   0.330   0.675  1.00  0.81           H  
ATOM    428 3HB  ALA A  26      32.683  -1.354   0.909  1.00  0.81           H  
ATOM    429  N   ASP A  27      29.710  -2.285   3.435  1.00  0.81           N  
ATOM    430  CA  ASP A  27      29.140  -3.556   3.859  1.00  0.81           C  
ATOM    431  C   ASP A  27      27.735  -3.360   4.460  1.00  0.81           C  
ATOM    432  O   ASP A  27      27.608  -2.729   5.515  1.00  0.81           O  
ATOM    433  CB  ASP A  27      30.075  -4.262   4.846  1.00  0.81           C  
ATOM    434  CG  ASP A  27      29.622  -5.693   5.273  1.00  0.81           C  
ATOM    435  OD1 ASP A  27      28.453  -6.034   5.117  1.00  0.81           O  
ATOM    436  OD2 ASP A  27      30.458  -6.428   5.749  1.00  0.81           O  
ATOM    437  H   ASP A  27      29.508  -1.431   3.951  1.00  0.81           H  
ATOM    438  HA  ASP A  27      29.105  -4.198   2.989  1.00  0.81           H  
ATOM    439 1HB  ASP A  27      31.067  -4.343   4.396  1.00  0.81           H  
ATOM    440 2HB  ASP A  27      30.182  -3.651   5.741  1.00  0.81           H  
ATOM    441  N   PRO A  28      26.656  -3.867   3.824  1.00  0.81           N  
ATOM    442  CA  PRO A  28      25.280  -3.797   4.291  1.00  0.81           C  
ATOM    443  C   PRO A  28      25.162  -4.209   5.757  1.00  0.81           C  
ATOM    444  O   PRO A  28      24.301  -3.697   6.468  1.00  0.81           O  
ATOM    445  CB  PRO A  28      24.573  -4.784   3.364  1.00  0.81           C  
ATOM    446  CG  PRO A  28      25.369  -4.720   2.084  1.00  0.81           C  
ATOM    447  CD  PRO A  28      26.805  -4.567   2.529  1.00  0.81           C  
ATOM    448  HA  PRO A  28      24.889  -2.785   4.147  1.00  0.81           H  
ATOM    449 1HB  PRO A  28      24.560  -5.787   3.819  1.00  0.81           H  
ATOM    450 2HB  PRO A  28      23.527  -4.481   3.218  1.00  0.81           H  
ATOM    451 1HG  PRO A  28      25.203  -5.629   1.488  1.00  0.81           H  
ATOM    452 2HG  PRO A  28      25.029  -3.873   1.472  1.00  0.81           H  
ATOM    453 1HD  PRO A  28      27.281  -5.555   2.672  1.00  0.81           H  
ATOM    454 2HD  PRO A  28      27.327  -3.936   1.792  1.00  0.81           H  
ATOM    455  N   TYR A  29      26.023  -5.130   6.217  1.00  0.80           N  
ATOM    456  CA  TYR A  29      26.005  -5.566   7.607  1.00  0.80           C  
ATOM    457  C   TYR A  29      26.257  -4.382   8.525  1.00  0.80           C  
ATOM    458  O   TYR A  29      25.598  -4.227   9.554  1.00  0.80           O  
ATOM    459  CB  TYR A  29      27.009  -6.690   7.847  1.00  0.80           C  
ATOM    460  CG  TYR A  29      27.116  -7.137   9.276  1.00  0.80           C  
ATOM    461  CD1 TYR A  29      26.111  -7.901   9.854  1.00  0.80           C  
ATOM    462  CD2 TYR A  29      28.251  -6.825   9.997  1.00  0.80           C  
ATOM    463  CE1 TYR A  29      26.239  -8.330  11.161  1.00  0.80           C  
ATOM    464  CE2 TYR A  29      28.383  -7.265  11.291  1.00  0.80           C  
ATOM    465  CZ  TYR A  29      27.382  -8.009  11.878  1.00  0.80           C  
ATOM    466  OH  TYR A  29      27.518  -8.441  13.178  1.00  0.80           O  
ATOM    467  H   TYR A  29      26.755  -5.521   5.612  1.00  0.80           H  
ATOM    468  HA  TYR A  29      25.010  -5.951   7.835  1.00  0.80           H  
ATOM    469 1HB  TYR A  29      26.752  -7.549   7.230  1.00  0.80           H  
ATOM    470 2HB  TYR A  29      27.994  -6.355   7.539  1.00  0.80           H  
ATOM    471  HD1 TYR A  29      25.218  -8.155   9.279  1.00  0.80           H  
ATOM    472  HD2 TYR A  29      29.044  -6.234   9.532  1.00  0.80           H  
ATOM    473  HE1 TYR A  29      25.448  -8.922  11.620  1.00  0.80           H  
ATOM    474  HE2 TYR A  29      29.282  -7.021  11.857  1.00  0.80           H  
ATOM    475  HH  TYR A  29      28.367  -8.154  13.523  1.00  0.80           H  
ATOM    476  N   CYS A  30      27.263  -3.571   8.195  1.00  0.80           N  
ATOM    477  CA  CYS A  30      27.594  -2.439   9.038  1.00  0.80           C  
ATOM    478  C   CYS A  30      26.423  -1.480   9.035  1.00  0.80           C  
ATOM    479  O   CYS A  30      26.104  -0.865  10.057  1.00  0.80           O  
ATOM    480  CB  CYS A  30      28.832  -1.721   8.529  1.00  0.80           C  
ATOM    481  SG  CYS A  30      30.353  -2.676   8.700  1.00  0.80           S  
ATOM    482  H   CYS A  30      27.747  -3.700   7.309  1.00  0.80           H  
ATOM    483  HA  CYS A  30      27.771  -2.790  10.052  1.00  0.80           H  
ATOM    484 1HB  CYS A  30      28.706  -1.474   7.472  1.00  0.80           H  
ATOM    485 2HB  CYS A  30      28.960  -0.781   9.067  1.00  0.80           H  
ATOM    486  HG  CYS A  30      31.152  -1.745   8.168  1.00  0.80           H  
ATOM    487  N   ALA A  31      25.776  -1.345   7.872  1.00  0.79           N  
ATOM    488  CA  ALA A  31      24.612  -0.472   7.797  1.00  0.79           C  
ATOM    489  C   ALA A  31      23.513  -0.990   8.736  1.00  0.79           C  
ATOM    490  O   ALA A  31      22.889  -0.203   9.455  1.00  0.79           O  
ATOM    491  CB  ALA A  31      24.114  -0.364   6.362  1.00  0.79           C  
ATOM    492  H   ALA A  31      26.114  -1.862   7.054  1.00  0.79           H  
ATOM    493  HA  ALA A  31      24.905   0.512   8.148  1.00  0.79           H  
ATOM    494 1HB  ALA A  31      23.273   0.304   6.317  1.00  0.79           H  
ATOM    495 2HB  ALA A  31      24.912   0.022   5.731  1.00  0.79           H  
ATOM    496 3HB  ALA A  31      23.811  -1.336   6.003  1.00  0.79           H  
ATOM    497  N   GLU A  32      23.322  -2.319   8.802  1.00  0.79           N  
ATOM    498  CA  GLU A  32      22.308  -2.843   9.715  1.00  0.79           C  
ATOM    499  C   GLU A  32      22.692  -2.535  11.154  1.00  0.79           C  
ATOM    500  O   GLU A  32      21.845  -2.137  11.957  1.00  0.79           O  
ATOM    501  CB  GLU A  32      22.129  -4.372   9.611  1.00  0.79           C  
ATOM    502  CG  GLU A  32      21.509  -4.890   8.339  1.00  0.79           C  
ATOM    503  CD  GLU A  32      21.286  -6.398   8.337  1.00  0.79           C  
ATOM    504  OE1 GLU A  32      21.677  -7.045   9.281  1.00  0.79           O  
ATOM    505  OE2 GLU A  32      20.720  -6.896   7.389  1.00  0.79           O  
ATOM    506  H   GLU A  32      23.846  -2.943   8.187  1.00  0.79           H  
ATOM    507  HA  GLU A  32      21.356  -2.358   9.495  1.00  0.79           H  
ATOM    508 1HB  GLU A  32      23.100  -4.854   9.719  1.00  0.79           H  
ATOM    509 2HB  GLU A  32      21.507  -4.712  10.439  1.00  0.79           H  
ATOM    510 1HG  GLU A  32      20.565  -4.375   8.151  1.00  0.79           H  
ATOM    511 2HG  GLU A  32      22.199  -4.658   7.543  1.00  0.79           H  
ATOM    512  N   LEU A  33      23.978  -2.664  11.487  1.00  0.79           N  
ATOM    513  CA  LEU A  33      24.377  -2.413  12.863  1.00  0.79           C  
ATOM    514  C   LEU A  33      24.130  -0.957  13.227  1.00  0.79           C  
ATOM    515  O   LEU A  33      23.630  -0.647  14.315  1.00  0.79           O  
ATOM    516  CB  LEU A  33      25.864  -2.715  13.059  1.00  0.79           C  
ATOM    517  CG  LEU A  33      26.301  -4.174  12.951  1.00  0.79           C  
ATOM    518  CD1 LEU A  33      27.811  -4.215  13.053  1.00  0.79           C  
ATOM    519  CD2 LEU A  33      25.641  -4.996  14.029  1.00  0.79           C  
ATOM    520  H   LEU A  33      24.650  -2.994  10.792  1.00  0.79           H  
ATOM    521  HA  LEU A  33      23.788  -3.048  13.520  1.00  0.79           H  
ATOM    522 1HB  LEU A  33      26.423  -2.156  12.312  1.00  0.79           H  
ATOM    523 2HB  LEU A  33      26.161  -2.354  14.041  1.00  0.79           H  
ATOM    524  HG  LEU A  33      26.017  -4.576  11.980  1.00  0.79           H  
ATOM    525 1HD1 LEU A  33      28.151  -5.221  12.981  1.00  0.79           H  
ATOM    526 2HD1 LEU A  33      28.248  -3.624  12.251  1.00  0.79           H  
ATOM    527 3HD1 LEU A  33      28.117  -3.806  14.013  1.00  0.79           H  
ATOM    528 1HD2 LEU A  33      25.965  -6.035  13.938  1.00  0.79           H  
ATOM    529 2HD2 LEU A  33      25.923  -4.611  15.008  1.00  0.79           H  
ATOM    530 3HD2 LEU A  33      24.559  -4.942  13.913  1.00  0.79           H  
ATOM    531  N   ALA A  34      24.451  -0.065  12.295  1.00  0.79           N  
ATOM    532  CA  ALA A  34      24.257   1.353  12.501  1.00  0.79           C  
ATOM    533  C   ALA A  34      22.782   1.667  12.695  1.00  0.79           C  
ATOM    534  O   ALA A  34      22.400   2.484  13.527  1.00  0.79           O  
ATOM    535  CB  ALA A  34      24.815   2.100  11.324  1.00  0.79           C  
ATOM    536  H   ALA A  34      24.869  -0.385  11.420  1.00  0.79           H  
ATOM    537  HA  ALA A  34      24.791   1.646  13.403  1.00  0.79           H  
ATOM    538 1HB  ALA A  34      24.694   3.149  11.491  1.00  0.79           H  
ATOM    539 2HB  ALA A  34      25.871   1.857  11.223  1.00  0.79           H  
ATOM    540 3HB  ALA A  34      24.290   1.804  10.422  1.00  0.79           H  
ATOM    541  N   ALA A  35      21.928   0.997  11.941  1.00  0.79           N  
ATOM    542  CA  ALA A  35      20.505   1.204  12.092  1.00  0.79           C  
ATOM    543  C   ALA A  35      20.023   0.744  13.471  1.00  0.79           C  
ATOM    544  O   ALA A  35      19.250   1.436  14.142  1.00  0.79           O  
ATOM    545  CB  ALA A  35      19.793   0.481  10.992  1.00  0.79           C  
ATOM    546  H   ALA A  35      22.271   0.346  11.234  1.00  0.79           H  
ATOM    547  HA  ALA A  35      20.306   2.271  12.005  1.00  0.79           H  
ATOM    548 1HB  ALA A  35      18.750   0.674  11.082  1.00  0.79           H  
ATOM    549 2HB  ALA A  35      20.149   0.846  10.081  1.00  0.79           H  
ATOM    550 3HB  ALA A  35      19.982  -0.589  11.059  1.00  0.79           H  
ATOM    551  N   ASN A  36      20.555  -0.392  13.936  1.00  0.79           N  
ATOM    552  CA  ASN A  36      20.203  -0.957  15.239  1.00  0.79           C  
ATOM    553  C   ASN A  36      20.691  -0.082  16.383  1.00  0.79           C  
ATOM    554  O   ASN A  36      20.091  -0.055  17.459  1.00  0.79           O  
ATOM    555  CB  ASN A  36      20.736  -2.369  15.371  1.00  0.79           C  
ATOM    556  CG  ASN A  36      19.920  -3.373  14.616  1.00  0.79           C  
ATOM    557  OD1 ASN A  36      18.840  -3.763  15.087  1.00  0.79           O  
ATOM    558  ND2 ASN A  36      20.380  -3.765  13.463  1.00  0.79           N  
ATOM    559  H   ASN A  36      21.196  -0.914  13.336  1.00  0.79           H  
ATOM    560  HA  ASN A  36      19.116  -0.998  15.306  1.00  0.79           H  
ATOM    561 1HB  ASN A  36      21.758  -2.400  14.995  1.00  0.79           H  
ATOM    562 2HB  ASN A  36      20.765  -2.650  16.422  1.00  0.79           H  
ATOM    563 1HD2 ASN A  36      19.850  -4.394  12.884  1.00  0.79           H  
ATOM    564 2HD2 ASN A  36      21.247  -3.379  13.114  1.00  0.79           H  
ATOM    565  N   ALA A  37      21.753   0.683  16.131  1.00  0.77           N  
ATOM    566  CA  ALA A  37      22.315   1.610  17.104  1.00  0.77           C  
ATOM    567  C   ALA A  37      21.298   2.676  17.527  1.00  0.77           C  
ATOM    568  O   ALA A  37      21.460   3.288  18.585  1.00  0.77           O  
ATOM    569  CB  ALA A  37      23.553   2.285  16.553  1.00  0.77           C  
ATOM    570  H   ALA A  37      22.224   0.575  15.233  1.00  0.77           H  
ATOM    571  HA  ALA A  37      22.591   1.035  17.987  1.00  0.77           H  
ATOM    572 1HB  ALA A  37      23.974   2.946  17.306  1.00  0.77           H  
ATOM    573 2HB  ALA A  37      24.286   1.528  16.274  1.00  0.77           H  
ATOM    574 3HB  ALA A  37      23.285   2.854  15.695  1.00  0.77           H  
ATOM    575  N   GLY A  38      20.277   2.943  16.695  1.00  0.75           N  
ATOM    576  CA  GLY A  38      19.280   3.946  17.048  1.00  0.75           C  
ATOM    577  C   GLY A  38      19.453   5.312  16.385  1.00  0.75           C  
ATOM    578  O   GLY A  38      18.978   6.316  16.914  1.00  0.75           O  
ATOM    579  H   GLY A  38      20.152   2.409  15.832  1.00  0.75           H  
ATOM    580 1HA  GLY A  38      18.298   3.553  16.785  1.00  0.75           H  
ATOM    581 2HA  GLY A  38      19.275   4.072  18.128  1.00  0.75           H  
ATOM    582  N   PHE A  39      20.122   5.373  15.245  1.00  0.73           N  
ATOM    583  CA  PHE A  39      20.291   6.653  14.551  1.00  0.73           C  
ATOM    584  C   PHE A  39      19.037   7.052  13.781  1.00  0.73           C  
ATOM    585  O   PHE A  39      18.268   6.198  13.332  1.00  0.73           O  
ATOM    586  CB  PHE A  39      21.497   6.615  13.621  1.00  0.73           C  
ATOM    587  CG  PHE A  39      22.782   6.635  14.383  1.00  0.73           C  
ATOM    588  CD1 PHE A  39      23.531   5.499  14.543  1.00  0.73           C  
ATOM    589  CD2 PHE A  39      23.216   7.797  14.974  1.00  0.73           C  
ATOM    590  CE1 PHE A  39      24.695   5.514  15.276  1.00  0.73           C  
ATOM    591  CE2 PHE A  39      24.383   7.833  15.706  1.00  0.73           C  
ATOM    592  CZ  PHE A  39      25.126   6.684  15.861  1.00  0.73           C  
ATOM    593  H   PHE A  39      20.510   4.526  14.850  1.00  0.73           H  
ATOM    594  HA  PHE A  39      20.478   7.427  15.298  1.00  0.73           H  
ATOM    595 1HB  PHE A  39      21.465   5.707  13.020  1.00  0.73           H  
ATOM    596 2HB  PHE A  39      21.474   7.463  12.943  1.00  0.73           H  
ATOM    597  HD1 PHE A  39      23.194   4.585  14.087  1.00  0.73           H  
ATOM    598  HD2 PHE A  39      22.618   8.698  14.855  1.00  0.73           H  
ATOM    599  HE1 PHE A  39      25.275   4.602  15.393  1.00  0.73           H  
ATOM    600  HE2 PHE A  39      24.715   8.768  16.161  1.00  0.73           H  
ATOM    601  HZ  PHE A  39      26.050   6.703  16.438  1.00  0.73           H  
ATOM    602  N   ASP A  40      18.842   8.358  13.601  1.00  0.71           N  
ATOM    603  CA  ASP A  40      17.704   8.852  12.843  1.00  0.71           C  
ATOM    604  C   ASP A  40      18.060   8.788  11.368  1.00  0.71           C  
ATOM    605  O   ASP A  40      17.201   8.539  10.515  1.00  0.71           O  
ATOM    606  CB  ASP A  40      17.391  10.294  13.225  1.00  0.71           C  
ATOM    607  CG  ASP A  40      16.935  10.490  14.677  1.00  0.71           C  
ATOM    608  OD1 ASP A  40      15.956   9.900  15.087  1.00  0.71           O  
ATOM    609  OD2 ASP A  40      17.591  11.262  15.371  1.00  0.71           O  
ATOM    610  H   ASP A  40      19.508   9.031  13.971  1.00  0.71           H  
ATOM    611  HA  ASP A  40      16.837   8.220  13.032  1.00  0.71           H  
ATOM    612 1HB  ASP A  40      18.277  10.897  13.061  1.00  0.71           H  
ATOM    613 2HB  ASP A  40      16.621  10.668  12.562  1.00  0.71           H  
ATOM    614  N   TRP A  41      19.340   8.994  11.069  1.00  0.69           N  
ATOM    615  CA  TRP A  41      19.766   8.897   9.682  1.00  0.69           C  
ATOM    616  C   TRP A  41      21.188   8.398   9.533  1.00  0.69           C  
ATOM    617  O   TRP A  41      22.020   8.548  10.427  1.00  0.69           O  
ATOM    618  CB  TRP A  41      19.582  10.242   8.970  1.00  0.69           C  
ATOM    619  CG  TRP A  41      20.400  11.388   9.517  1.00  0.69           C  
ATOM    620  CD1 TRP A  41      20.097  12.161  10.599  1.00  0.69           C  
ATOM    621  CD2 TRP A  41      21.621  11.939   8.963  1.00  0.69           C  
ATOM    622  NE1 TRP A  41      21.052  13.139  10.769  1.00  0.69           N  
ATOM    623  CE2 TRP A  41      21.986  13.023   9.777  1.00  0.69           C  
ATOM    624  CE3 TRP A  41      22.415  11.615   7.850  1.00  0.69           C  
ATOM    625  CZ2 TRP A  41      23.110  13.781   9.521  1.00  0.69           C  
ATOM    626  CZ3 TRP A  41      23.536  12.387   7.589  1.00  0.69           C  
ATOM    627  CH2 TRP A  41      23.874  13.442   8.402  1.00  0.69           C  
ATOM    628  H   TRP A  41      19.986   9.234  11.820  1.00  0.69           H  
ATOM    629  HA  TRP A  41      19.122   8.174   9.203  1.00  0.69           H  
ATOM    630 1HB  TRP A  41      19.829  10.122   7.912  1.00  0.69           H  
ATOM    631 2HB  TRP A  41      18.535  10.519   9.022  1.00  0.69           H  
ATOM    632  HD1 TRP A  41      19.234  12.023  11.228  1.00  0.69           H  
ATOM    633  HE1 TRP A  41      21.062  13.850  11.503  1.00  0.69           H  
ATOM    634  HE3 TRP A  41      22.148  10.777   7.199  1.00  0.69           H  
ATOM    635  HZ2 TRP A  41      23.398  14.626  10.152  1.00  0.69           H  
ATOM    636  HZ3 TRP A  41      24.138  12.142   6.723  1.00  0.69           H  
ATOM    637  HH2 TRP A  41      24.763  14.029   8.167  1.00  0.69           H  
ATOM    638  N   LEU A  42      21.465   7.824   8.382  1.00  0.68           N  
ATOM    639  CA  LEU A  42      22.798   7.312   8.108  1.00  0.68           C  
ATOM    640  C   LEU A  42      23.298   7.840   6.783  1.00  0.68           C  
ATOM    641  O   LEU A  42      22.517   7.942   5.841  1.00  0.68           O  
ATOM    642  CB  LEU A  42      22.737   5.775   8.133  1.00  0.68           C  
ATOM    643  CG  LEU A  42      22.331   5.176   9.507  1.00  0.68           C  
ATOM    644  CD1 LEU A  42      22.052   3.717   9.381  1.00  0.68           C  
ATOM    645  CD2 LEU A  42      23.440   5.440  10.475  1.00  0.68           C  
ATOM    646  H   LEU A  42      20.712   7.747   7.695  1.00  0.68           H  
ATOM    647  HA  LEU A  42      23.476   7.651   8.887  1.00  0.68           H  
ATOM    648 1HB  LEU A  42      22.025   5.432   7.384  1.00  0.68           H  
ATOM    649 2HB  LEU A  42      23.719   5.399   7.878  1.00  0.68           H  
ATOM    650  HG  LEU A  42      21.421   5.644   9.865  1.00  0.68           H  
ATOM    651 1HD1 LEU A  42      21.762   3.328  10.345  1.00  0.68           H  
ATOM    652 2HD1 LEU A  42      21.244   3.601   8.685  1.00  0.68           H  
ATOM    653 3HD1 LEU A  42      22.904   3.183   9.031  1.00  0.68           H  
ATOM    654 1HD2 LEU A  42      23.182   5.037  11.450  1.00  0.68           H  
ATOM    655 2HD2 LEU A  42      24.355   4.976  10.114  1.00  0.68           H  
ATOM    656 3HD2 LEU A  42      23.592   6.511  10.553  1.00  0.68           H  
ATOM    657  N   LEU A  43      24.583   8.171   6.693  1.00  0.68           N  
ATOM    658  CA  LEU A  43      25.091   8.636   5.403  1.00  0.68           C  
ATOM    659  C   LEU A  43      25.869   7.537   4.710  1.00  0.68           C  
ATOM    660  O   LEU A  43      26.835   7.013   5.259  1.00  0.68           O  
ATOM    661  CB  LEU A  43      26.050   9.828   5.511  1.00  0.68           C  
ATOM    662  CG  LEU A  43      26.550  10.334   4.114  1.00  0.68           C  
ATOM    663  CD1 LEU A  43      25.402  10.947   3.414  1.00  0.68           C  
ATOM    664  CD2 LEU A  43      27.649  11.264   4.237  1.00  0.68           C  
ATOM    665  H   LEU A  43      25.187   8.076   7.513  1.00  0.68           H  
ATOM    666  HA  LEU A  43      24.254   8.918   4.774  1.00  0.68           H  
ATOM    667 1HB  LEU A  43      25.578  10.638   6.031  1.00  0.68           H  
ATOM    668 2HB  LEU A  43      26.918   9.521   6.048  1.00  0.68           H  
ATOM    669  HG  LEU A  43      26.887   9.492   3.530  1.00  0.68           H  
ATOM    670 1HD1 LEU A  43      25.682  11.277   2.433  1.00  0.68           H  
ATOM    671 2HD1 LEU A  43      24.644  10.223   3.336  1.00  0.68           H  
ATOM    672 3HD1 LEU A  43      25.039  11.797   3.989  1.00  0.68           H  
ATOM    673 1HD2 LEU A  43      27.969  11.586   3.264  1.00  0.68           H  
ATOM    674 2HD2 LEU A  43      27.312  12.116   4.806  1.00  0.68           H  
ATOM    675 3HD2 LEU A  43      28.471  10.770   4.734  1.00  0.68           H  
ATOM    676  N   LEU A  44      25.518   7.215   3.483  1.00  0.70           N  
ATOM    677  CA  LEU A  44      26.305   6.217   2.784  1.00  0.70           C  
ATOM    678  C   LEU A  44      27.372   6.996   1.998  1.00  0.70           C  
ATOM    679  O   LEU A  44      27.098   7.675   0.996  1.00  0.70           O  
ATOM    680  CB  LEU A  44      25.422   5.342   1.888  1.00  0.70           C  
ATOM    681  CG  LEU A  44      24.223   4.618   2.591  1.00  0.70           C  
ATOM    682  CD1 LEU A  44      23.422   3.751   1.576  1.00  0.70           C  
ATOM    683  CD2 LEU A  44      24.763   3.786   3.695  1.00  0.70           C  
ATOM    684  H   LEU A  44      24.712   7.655   3.052  1.00  0.70           H  
ATOM    685  HA  LEU A  44      26.808   5.571   3.505  1.00  0.70           H  
ATOM    686 1HB  LEU A  44      25.045   5.949   1.093  1.00  0.70           H  
ATOM    687 2HB  LEU A  44      26.052   4.564   1.454  1.00  0.70           H  
ATOM    688  HG  LEU A  44      23.539   5.367   3.003  1.00  0.70           H  
ATOM    689 1HD1 LEU A  44      22.595   3.258   2.090  1.00  0.70           H  
ATOM    690 2HD1 LEU A  44      23.024   4.350   0.786  1.00  0.70           H  
ATOM    691 3HD1 LEU A  44      24.081   3.002   1.149  1.00  0.70           H  
ATOM    692 1HD2 LEU A  44      23.948   3.286   4.216  1.00  0.70           H  
ATOM    693 2HD2 LEU A  44      25.444   3.052   3.297  1.00  0.70           H  
ATOM    694 3HD2 LEU A  44      25.296   4.439   4.374  1.00  0.70           H  
ATOM    695  N   ASP A  45      28.603   6.984   2.515  1.00  0.73           N  
ATOM    696  CA  ASP A  45      29.633   7.861   1.965  1.00  0.73           C  
ATOM    697  C   ASP A  45      30.339   7.345   0.731  1.00  0.73           C  
ATOM    698  O   ASP A  45      31.473   6.861   0.807  1.00  0.73           O  
ATOM    699  CB  ASP A  45      30.676   8.180   3.037  1.00  0.73           C  
ATOM    700  CG  ASP A  45      31.785   9.125   2.535  1.00  0.73           C  
ATOM    701  OD1 ASP A  45      31.920   9.283   1.315  1.00  0.73           O  
ATOM    702  OD2 ASP A  45      32.495   9.691   3.352  1.00  0.73           O  
ATOM    703  H   ASP A  45      28.825   6.390   3.320  1.00  0.73           H  
ATOM    704  HA  ASP A  45      29.150   8.796   1.706  1.00  0.73           H  
ATOM    705 1HB  ASP A  45      30.180   8.639   3.899  1.00  0.73           H  
ATOM    706 2HB  ASP A  45      31.131   7.249   3.385  1.00  0.73           H  
ATOM    707  N   GLY A  46      29.737   7.609  -0.430  1.00  0.78           N  
ATOM    708  CA  GLY A  46      30.261   7.129  -1.700  1.00  0.78           C  
ATOM    709  C   GLY A  46      31.414   7.966  -2.252  1.00  0.78           C  
ATOM    710  O   GLY A  46      31.886   7.699  -3.357  1.00  0.78           O  
ATOM    711  H   GLY A  46      28.823   8.076  -0.431  1.00  0.78           H  
ATOM    712 1HA  GLY A  46      30.605   6.106  -1.574  1.00  0.78           H  
ATOM    713 2HA  GLY A  46      29.451   7.105  -2.429  1.00  0.78           H  
ATOM    714  N   GLU A  47      31.829   9.010  -1.529  1.00  0.82           N  
ATOM    715  CA  GLU A  47      32.937   9.838  -1.992  1.00  0.82           C  
ATOM    716  C   GLU A  47      34.239   9.150  -1.598  1.00  0.82           C  
ATOM    717  O   GLU A  47      35.198   9.099  -2.375  1.00  0.82           O  
ATOM    718  CB  GLU A  47      32.897  11.239  -1.381  1.00  0.82           C  
ATOM    719  CG  GLU A  47      34.015  12.221  -1.873  1.00  0.82           C  
ATOM    720  CD  GLU A  47      33.843  12.733  -3.302  1.00  0.82           C  
ATOM    721  OE1 GLU A  47      32.731  12.788  -3.745  1.00  0.82           O  
ATOM    722  OE2 GLU A  47      34.817  13.057  -3.934  1.00  0.82           O  
ATOM    723  H   GLU A  47      31.447   9.166  -0.591  1.00  0.82           H  
ATOM    724  HA  GLU A  47      32.895   9.920  -3.075  1.00  0.82           H  
ATOM    725 1HB  GLU A  47      31.936  11.693  -1.617  1.00  0.82           H  
ATOM    726 2HB  GLU A  47      32.970  11.162  -0.293  1.00  0.82           H  
ATOM    727 1HG  GLU A  47      34.045  13.073  -1.203  1.00  0.82           H  
ATOM    728 2HG  GLU A  47      34.973  11.708  -1.791  1.00  0.82           H  
ATOM    729  N   HIS A  48      34.258   8.628  -0.365  1.00  0.86           N  
ATOM    730  CA  HIS A  48      35.445   7.986   0.190  1.00  0.86           C  
ATOM    731  C   HIS A  48      35.421   6.456   0.163  1.00  0.86           C  
ATOM    732  O   HIS A  48      36.450   5.817  -0.067  1.00  0.86           O  
ATOM    733  CB  HIS A  48      35.626   8.431   1.640  1.00  0.86           C  
ATOM    734  CG  HIS A  48      35.875   9.888   1.767  1.00  0.86           C  
ATOM    735  ND1 HIS A  48      34.982  10.738   2.375  1.00  0.86           N  
ATOM    736  CD2 HIS A  48      36.908  10.655   1.350  1.00  0.86           C  
ATOM    737  CE1 HIS A  48      35.457  11.968   2.333  1.00  0.86           C  
ATOM    738  NE2 HIS A  48      36.630  11.946   1.716  1.00  0.86           N  
ATOM    739  H   HIS A  48      33.418   8.731   0.221  1.00  0.86           H  
ATOM    740  HA  HIS A  48      36.316   8.309  -0.376  1.00  0.86           H  
ATOM    741 1HB  HIS A  48      34.720   8.192   2.206  1.00  0.86           H  
ATOM    742 2HB  HIS A  48      36.452   7.890   2.093  1.00  0.86           H  
ATOM    743  HD1 HIS A  48      34.070  10.456   2.782  1.00  0.86           H  
ATOM    744  HD2 HIS A  48      37.833  10.425   0.821  1.00  0.86           H  
ATOM    745  HE1 HIS A  48      34.896  12.790   2.768  1.00  0.86           H  
ATOM    746  N   ALA A  49      34.272   5.857   0.447  1.00  0.88           N  
ATOM    747  CA  ALA A  49      34.177   4.404   0.515  1.00  0.88           C  
ATOM    748  C   ALA A  49      33.977   3.836  -0.878  1.00  0.88           C  
ATOM    749  O   ALA A  49      33.319   4.474  -1.695  1.00  0.88           O  
ATOM    750  CB  ALA A  49      33.032   4.014   1.412  1.00  0.88           C  
ATOM    751  H   ALA A  49      33.423   6.403   0.613  1.00  0.88           H  
ATOM    752  HA  ALA A  49      35.106   4.028   0.932  1.00  0.88           H  
ATOM    753 1HB  ALA A  49      32.935   2.937   1.507  1.00  0.88           H  
ATOM    754 2HB  ALA A  49      33.207   4.447   2.378  1.00  0.88           H  
ATOM    755 3HB  ALA A  49      32.134   4.416   1.007  1.00  0.88           H  
ATOM    756  N   PRO A  50      34.409   2.601  -1.174  1.00  0.89           N  
ATOM    757  CA  PRO A  50      34.206   1.940  -2.455  1.00  0.89           C  
ATOM    758  C   PRO A  50      32.776   1.409  -2.590  1.00  0.89           C  
ATOM    759  O   PRO A  50      32.545   0.211  -2.752  1.00  0.89           O  
ATOM    760  CB  PRO A  50      35.247   0.818  -2.394  1.00  0.89           C  
ATOM    761  CG  PRO A  50      35.325   0.468  -0.918  1.00  0.89           C  
ATOM    762  CD  PRO A  50      35.182   1.807  -0.197  1.00  0.89           C  
ATOM    763  HA  PRO A  50      34.433   2.648  -3.266  1.00  0.89           H  
ATOM    764 1HB  PRO A  50      34.923  -0.028  -3.017  1.00  0.89           H  
ATOM    765 2HB  PRO A  50      36.205   1.170  -2.804  1.00  0.89           H  
ATOM    766 1HG  PRO A  50      34.523  -0.239  -0.659  1.00  0.89           H  
ATOM    767 2HG  PRO A  50      36.278  -0.037  -0.698  1.00  0.89           H  
ATOM    768 1HD  PRO A  50      34.631   1.659   0.735  1.00  0.89           H  
ATOM    769 2HD  PRO A  50      36.175   2.255  -0.032  1.00  0.89           H  
ATOM    770  N   ASN A  51      31.827   2.331  -2.504  1.00  0.88           N  
ATOM    771  CA  ASN A  51      30.402   2.065  -2.579  1.00  0.88           C  
ATOM    772  C   ASN A  51      29.824   2.170  -3.981  1.00  0.88           C  
ATOM    773  O   ASN A  51      29.362   3.241  -4.381  1.00  0.88           O  
ATOM    774  CB  ASN A  51      29.626   3.007  -1.701  1.00  0.88           C  
ATOM    775  CG  ASN A  51      29.820   2.837  -0.255  1.00  0.88           C  
ATOM    776  OD1 ASN A  51      30.080   1.748   0.240  1.00  0.88           O  
ATOM    777  ND2 ASN A  51      29.656   3.907   0.456  1.00  0.88           N  
ATOM    778  H   ASN A  51      32.132   3.292  -2.384  1.00  0.88           H  
ATOM    779  HA  ASN A  51      30.229   1.043  -2.239  1.00  0.88           H  
ATOM    780 1HB  ASN A  51      29.861   4.022  -1.975  1.00  0.88           H  
ATOM    781 2HB  ASN A  51      28.600   2.857  -1.900  1.00  0.88           H  
ATOM    782 1HD2 ASN A  51      29.761   3.871   1.452  1.00  0.88           H  
ATOM    783 2HD2 ASN A  51      29.431   4.772   0.004  1.00  0.88           H  
ATOM    784  N   ASP A  52      29.835   1.089  -4.739  1.00  0.86           N  
ATOM    785  CA  ASP A  52      29.268   1.187  -6.075  1.00  0.86           C  
ATOM    786  C   ASP A  52      27.748   1.072  -5.950  1.00  0.86           C  
ATOM    787  O   ASP A  52      27.245   0.875  -4.842  1.00  0.86           O  
ATOM    788  CB  ASP A  52      29.878   0.107  -6.993  1.00  0.86           C  
ATOM    789  CG  ASP A  52      29.531  -1.358  -6.586  1.00  0.86           C  
ATOM    790  OD1 ASP A  52      28.620  -1.560  -5.784  1.00  0.86           O  
ATOM    791  OD2 ASP A  52      30.163  -2.254  -7.095  1.00  0.86           O  
ATOM    792  H   ASP A  52      30.241   0.228  -4.393  1.00  0.86           H  
ATOM    793  HA  ASP A  52      29.506   2.166  -6.495  1.00  0.86           H  
ATOM    794 1HB  ASP A  52      29.548   0.271  -8.018  1.00  0.86           H  
ATOM    795 2HB  ASP A  52      30.966   0.212  -6.987  1.00  0.86           H  
ATOM    796  N   LEU A  53      27.015   1.125  -7.060  1.00  0.84           N  
ATOM    797  CA  LEU A  53      25.553   1.081  -6.977  1.00  0.84           C  
ATOM    798  C   LEU A  53      24.998  -0.215  -6.413  1.00  0.84           C  
ATOM    799  O   LEU A  53      23.962  -0.214  -5.749  1.00  0.84           O  
ATOM    800  CB  LEU A  53      24.950   1.351  -8.345  1.00  0.84           C  
ATOM    801  CG  LEU A  53      25.100   2.780  -8.833  1.00  0.84           C  
ATOM    802  CD1 LEU A  53      24.664   2.865 -10.254  1.00  0.84           C  
ATOM    803  CD2 LEU A  53      24.233   3.701  -7.960  1.00  0.84           C  
ATOM    804  H   LEU A  53      27.463   1.249  -7.955  1.00  0.84           H  
ATOM    805  HA  LEU A  53      25.240   1.887  -6.318  1.00  0.84           H  
ATOM    806 1HB  LEU A  53      25.421   0.693  -9.073  1.00  0.84           H  
ATOM    807 2HB  LEU A  53      23.885   1.119  -8.309  1.00  0.84           H  
ATOM    808  HG  LEU A  53      26.145   3.085  -8.770  1.00  0.84           H  
ATOM    809 1HD1 LEU A  53      24.784   3.879 -10.577  1.00  0.84           H  
ATOM    810 2HD1 LEU A  53      25.281   2.212 -10.869  1.00  0.84           H  
ATOM    811 3HD1 LEU A  53      23.621   2.567 -10.339  1.00  0.84           H  
ATOM    812 1HD2 LEU A  53      24.328   4.729  -8.303  1.00  0.84           H  
ATOM    813 2HD2 LEU A  53      23.188   3.397  -8.031  1.00  0.84           H  
ATOM    814 3HD2 LEU A  53      24.557   3.633  -6.925  1.00  0.84           H  
ATOM    815  N   ARG A  54      25.664  -1.333  -6.680  1.00  0.81           N  
ATOM    816  CA  ARG A  54      25.186  -2.607  -6.171  1.00  0.81           C  
ATOM    817  C   ARG A  54      25.295  -2.616  -4.649  1.00  0.81           C  
ATOM    818  O   ARG A  54      24.383  -3.071  -3.943  1.00  0.81           O  
ATOM    819  CB  ARG A  54      26.033  -3.735  -6.740  1.00  0.81           C  
ATOM    820  CG  ARG A  54      25.855  -3.991  -8.224  1.00  0.81           C  
ATOM    821  CD  ARG A  54      26.827  -5.005  -8.714  1.00  0.81           C  
ATOM    822  NE  ARG A  54      26.677  -5.270 -10.138  1.00  0.81           N  
ATOM    823  CZ  ARG A  54      27.573  -5.943 -10.888  1.00  0.81           C  
ATOM    824  NH1 ARG A  54      28.677  -6.401 -10.337  1.00  0.81           N  
ATOM    825  NH2 ARG A  54      27.345  -6.141 -12.175  1.00  0.81           N  
ATOM    826  H   ARG A  54      26.529  -1.295  -7.205  1.00  0.81           H  
ATOM    827  HA  ARG A  54      24.144  -2.741  -6.460  1.00  0.81           H  
ATOM    828 1HB  ARG A  54      27.089  -3.509  -6.570  1.00  0.81           H  
ATOM    829 2HB  ARG A  54      25.810  -4.658  -6.210  1.00  0.81           H  
ATOM    830 1HG  ARG A  54      24.846  -4.352  -8.417  1.00  0.81           H  
ATOM    831 2HG  ARG A  54      26.023  -3.061  -8.770  1.00  0.81           H  
ATOM    832 1HD  ARG A  54      27.842  -4.640  -8.539  1.00  0.81           H  
ATOM    833 2HD  ARG A  54      26.681  -5.940  -8.175  1.00  0.81           H  
ATOM    834  HE  ARG A  54      25.841  -4.932 -10.595  1.00  0.81           H  
ATOM    835 1HH1 ARG A  54      28.854  -6.243  -9.353  1.00  0.81           H  
ATOM    836 2HH1 ARG A  54      29.350  -6.904 -10.898  1.00  0.81           H  
ATOM    837 1HH2 ARG A  54      26.498  -5.788 -12.598  1.00  0.81           H  
ATOM    838 2HH2 ARG A  54      28.018  -6.644 -12.735  1.00  0.81           H  
ATOM    839  N   SER A  55      26.405  -2.066  -4.148  1.00  0.79           N  
ATOM    840  CA  SER A  55      26.676  -2.008  -2.725  1.00  0.79           C  
ATOM    841  C   SER A  55      25.701  -1.052  -2.052  1.00  0.79           C  
ATOM    842  O   SER A  55      25.135  -1.378  -1.005  1.00  0.79           O  
ATOM    843  CB  SER A  55      28.099  -1.545  -2.507  1.00  0.79           C  
ATOM    844  OG  SER A  55      29.000  -2.452  -3.079  1.00  0.79           O  
ATOM    845  H   SER A  55      27.120  -1.710  -4.793  1.00  0.79           H  
ATOM    846  HA  SER A  55      26.546  -3.003  -2.300  1.00  0.79           H  
ATOM    847 1HB  SER A  55      28.235  -0.564  -2.952  1.00  0.79           H  
ATOM    848 2HB  SER A  55      28.295  -1.452  -1.439  1.00  0.79           H  
ATOM    849  HG  SER A  55      28.921  -2.306  -4.067  1.00  0.79           H  
ATOM    850  N   LEU A  56      25.469   0.110  -2.684  1.00  0.76           N  
ATOM    851  CA  LEU A  56      24.546   1.106  -2.149  1.00  0.76           C  
ATOM    852  C   LEU A  56      23.137   0.558  -2.123  1.00  0.76           C  
ATOM    853  O   LEU A  56      22.413   0.767  -1.155  1.00  0.76           O  
ATOM    854  CB  LEU A  56      24.602   2.386  -2.980  1.00  0.76           C  
ATOM    855  CG  LEU A  56      25.887   3.178  -2.841  1.00  0.76           C  
ATOM    856  CD1 LEU A  56      25.924   4.255  -3.850  1.00  0.76           C  
ATOM    857  CD2 LEU A  56      25.952   3.779  -1.434  1.00  0.76           C  
ATOM    858  H   LEU A  56      25.978   0.315  -3.543  1.00  0.76           H  
ATOM    859  HA  LEU A  56      24.848   1.343  -1.129  1.00  0.76           H  
ATOM    860 1HB  LEU A  56      24.481   2.123  -4.027  1.00  0.76           H  
ATOM    861 2HB  LEU A  56      23.777   3.030  -2.684  1.00  0.76           H  
ATOM    862  HG  LEU A  56      26.731   2.523  -3.015  1.00  0.76           H  
ATOM    863 1HD1 LEU A  56      26.853   4.818  -3.749  1.00  0.76           H  
ATOM    864 2HD1 LEU A  56      25.871   3.821  -4.845  1.00  0.76           H  
ATOM    865 3HD1 LEU A  56      25.090   4.894  -3.679  1.00  0.76           H  
ATOM    866 1HD2 LEU A  56      26.867   4.357  -1.317  1.00  0.76           H  
ATOM    867 2HD2 LEU A  56      25.099   4.431  -1.276  1.00  0.76           H  
ATOM    868 3HD2 LEU A  56      25.934   2.979  -0.702  1.00  0.76           H  
ATOM    869  N   LEU A  57      22.753  -0.199  -3.155  1.00  0.75           N  
ATOM    870  CA  LEU A  57      21.437  -0.808  -3.167  1.00  0.75           C  
ATOM    871  C   LEU A  57      21.326  -1.733  -1.967  1.00  0.75           C  
ATOM    872  O   LEU A  57      20.359  -1.662  -1.207  1.00  0.75           O  
ATOM    873  CB  LEU A  57      21.193  -1.589  -4.460  1.00  0.75           C  
ATOM    874  CG  LEU A  57      19.866  -2.319  -4.497  1.00  0.75           C  
ATOM    875  CD1 LEU A  57      18.730  -1.318  -4.390  1.00  0.75           C  
ATOM    876  CD2 LEU A  57      19.762  -3.110  -5.769  1.00  0.75           C  
ATOM    877  H   LEU A  57      23.365  -0.334  -3.959  1.00  0.75           H  
ATOM    878  HA  LEU A  57      20.685  -0.027  -3.081  1.00  0.75           H  
ATOM    879 1HB  LEU A  57      21.230  -0.895  -5.300  1.00  0.75           H  
ATOM    880 2HB  LEU A  57      21.988  -2.321  -4.584  1.00  0.75           H  
ATOM    881  HG  LEU A  57      19.812  -2.992  -3.645  1.00  0.75           H  
ATOM    882 1HD1 LEU A  57      17.793  -1.854  -4.396  1.00  0.75           H  
ATOM    883 2HD1 LEU A  57      18.817  -0.752  -3.460  1.00  0.75           H  
ATOM    884 3HD1 LEU A  57      18.762  -0.639  -5.231  1.00  0.75           H  
ATOM    885 1HD2 LEU A  57      18.816  -3.641  -5.778  1.00  0.75           H  
ATOM    886 2HD2 LEU A  57      19.817  -2.433  -6.622  1.00  0.75           H  
ATOM    887 3HD2 LEU A  57      20.583  -3.826  -5.817  1.00  0.75           H  
ATOM    888  N   GLY A  58      22.336  -2.585  -1.775  1.00  0.74           N  
ATOM    889  CA  GLY A  58      22.366  -3.508  -0.650  1.00  0.74           C  
ATOM    890  C   GLY A  58      22.191  -2.758   0.668  1.00  0.74           C  
ATOM    891  O   GLY A  58      21.366  -3.140   1.506  1.00  0.74           O  
ATOM    892  H   GLY A  58      23.106  -2.609  -2.446  1.00  0.74           H  
ATOM    893 1HA  GLY A  58      21.575  -4.249  -0.766  1.00  0.74           H  
ATOM    894 2HA  GLY A  58      23.317  -4.039  -0.649  1.00  0.74           H  
ATOM    895  N   GLN A  59      22.967  -1.691   0.860  1.00  0.73           N  
ATOM    896  CA  GLN A  59      22.872  -0.901   2.078  1.00  0.73           C  
ATOM    897  C   GLN A  59      21.493  -0.253   2.236  1.00  0.73           C  
ATOM    898  O   GLN A  59      20.936  -0.248   3.333  1.00  0.73           O  
ATOM    899  CB  GLN A  59      23.967   0.163   2.100  1.00  0.73           C  
ATOM    900  CG  GLN A  59      25.381  -0.382   2.315  1.00  0.73           C  
ATOM    901  CD  GLN A  59      26.438   0.685   2.218  1.00  0.73           C  
ATOM    902  OE1 GLN A  59      26.430   1.511   1.305  1.00  0.73           O  
ATOM    903  NE2 GLN A  59      27.360   0.684   3.177  1.00  0.73           N  
ATOM    904  H   GLN A  59      23.641  -1.433   0.138  1.00  0.73           H  
ATOM    905  HA  GLN A  59      23.026  -1.568   2.925  1.00  0.73           H  
ATOM    906 1HB  GLN A  59      23.960   0.683   1.147  1.00  0.73           H  
ATOM    907 2HB  GLN A  59      23.754   0.892   2.880  1.00  0.73           H  
ATOM    908 1HG  GLN A  59      25.444  -0.798   3.309  1.00  0.73           H  
ATOM    909 2HG  GLN A  59      25.586  -1.152   1.570  1.00  0.73           H  
ATOM    910 1HE2 GLN A  59      28.092   1.369   3.179  1.00  0.73           H  
ATOM    911 2HE2 GLN A  59      27.328   0.005   3.911  1.00  0.73           H  
ATOM    912  N   LEU A  60      20.896   0.244   1.151  1.00  0.75           N  
ATOM    913  CA  LEU A  60      19.573   0.839   1.287  1.00  0.75           C  
ATOM    914  C   LEU A  60      18.557  -0.226   1.709  1.00  0.75           C  
ATOM    915  O   LEU A  60      17.710   0.018   2.576  1.00  0.75           O  
ATOM    916  CB  LEU A  60      19.110   1.464  -0.040  1.00  0.75           C  
ATOM    917  CG  LEU A  60      19.838   2.732  -0.543  1.00  0.75           C  
ATOM    918  CD1 LEU A  60      19.321   3.062  -1.931  1.00  0.75           C  
ATOM    919  CD2 LEU A  60      19.598   3.857   0.407  1.00  0.75           C  
ATOM    920  H   LEU A  60      21.368   0.235   0.250  1.00  0.75           H  
ATOM    921  HA  LEU A  60      19.614   1.611   2.053  1.00  0.75           H  
ATOM    922 1HB  LEU A  60      19.221   0.707  -0.820  1.00  0.75           H  
ATOM    923 2HB  LEU A  60      18.052   1.704   0.043  1.00  0.75           H  
ATOM    924  HG  LEU A  60      20.900   2.550  -0.610  1.00  0.75           H  
ATOM    925 1HD1 LEU A  60      19.819   3.947  -2.311  1.00  0.75           H  
ATOM    926 2HD1 LEU A  60      19.513   2.222  -2.598  1.00  0.75           H  
ATOM    927 3HD1 LEU A  60      18.251   3.244  -1.888  1.00  0.75           H  
ATOM    928 1HD2 LEU A  60      20.098   4.756   0.067  1.00  0.75           H  
ATOM    929 2HD2 LEU A  60      18.529   4.048   0.479  1.00  0.75           H  
ATOM    930 3HD2 LEU A  60      19.993   3.568   1.375  1.00  0.75           H  
ATOM    931  N   GLN A  61      18.678  -1.428   1.133  1.00  0.77           N  
ATOM    932  CA  GLN A  61      17.768  -2.523   1.446  1.00  0.77           C  
ATOM    933  C   GLN A  61      17.925  -2.937   2.902  1.00  0.77           C  
ATOM    934  O   GLN A  61      16.940  -3.187   3.597  1.00  0.77           O  
ATOM    935  CB  GLN A  61      18.048  -3.711   0.518  1.00  0.77           C  
ATOM    936  CG  GLN A  61      17.652  -3.473  -0.942  1.00  0.77           C  
ATOM    937  CD  GLN A  61      18.142  -4.574  -1.871  1.00  0.77           C  
ATOM    938  OE1 GLN A  61      19.158  -5.234  -1.623  1.00  0.77           O  
ATOM    939  NE2 GLN A  61      17.414  -4.777  -2.960  1.00  0.77           N  
ATOM    940  H   GLN A  61      19.403  -1.571   0.428  1.00  0.77           H  
ATOM    941  HA  GLN A  61      16.746  -2.185   1.291  1.00  0.77           H  
ATOM    942 1HB  GLN A  61      19.112  -3.938   0.537  1.00  0.77           H  
ATOM    943 2HB  GLN A  61      17.519  -4.590   0.879  1.00  0.77           H  
ATOM    944 1HG  GLN A  61      16.567  -3.438  -1.004  1.00  0.77           H  
ATOM    945 2HG  GLN A  61      18.069  -2.528  -1.277  1.00  0.77           H  
ATOM    946 1HE2 GLN A  61      17.680  -5.484  -3.614  1.00  0.77           H  
ATOM    947 2HE2 GLN A  61      16.601  -4.223  -3.116  1.00  0.77           H  
ATOM    948  N   ALA A  62      19.171  -2.951   3.379  1.00  0.81           N  
ATOM    949  CA  ALA A  62      19.483  -3.286   4.762  1.00  0.81           C  
ATOM    950  C   ALA A  62      18.828  -2.322   5.731  1.00  0.81           C  
ATOM    951  O   ALA A  62      18.355  -2.720   6.792  1.00  0.81           O  
ATOM    952  CB  ALA A  62      20.979  -3.241   4.977  1.00  0.81           C  
ATOM    953  H   ALA A  62      19.942  -2.755   2.742  1.00  0.81           H  
ATOM    954  HA  ALA A  62      19.111  -4.288   4.964  1.00  0.81           H  
ATOM    955 1HB  ALA A  62      21.202  -3.495   5.982  1.00  0.81           H  
ATOM    956 2HB  ALA A  62      21.465  -3.942   4.306  1.00  0.81           H  
ATOM    957 3HB  ALA A  62      21.346  -2.243   4.779  1.00  0.81           H  
ATOM    958  N   LEU A  63      18.769  -1.055   5.343  1.00  0.85           N  
ATOM    959  CA  LEU A  63      18.201  -0.005   6.168  1.00  0.85           C  
ATOM    960  C   LEU A  63      16.688   0.159   6.006  1.00  0.85           C  
ATOM    961  O   LEU A  63      16.018   0.714   6.877  1.00  0.85           O  
ATOM    962  CB  LEU A  63      18.910   1.288   5.823  1.00  0.85           C  
ATOM    963  CG  LEU A  63      20.403   1.261   6.113  1.00  0.85           C  
ATOM    964  CD1 LEU A  63      21.055   2.545   5.645  1.00  0.85           C  
ATOM    965  CD2 LEU A  63      20.562   1.047   7.524  1.00  0.85           C  
ATOM    966  H   LEU A  63      19.199  -0.797   4.452  1.00  0.85           H  
ATOM    967  HA  LEU A  63      18.411  -0.245   7.206  1.00  0.85           H  
ATOM    968 1HB  LEU A  63      18.775   1.484   4.756  1.00  0.85           H  
ATOM    969 2HB  LEU A  63      18.463   2.100   6.392  1.00  0.85           H  
ATOM    970  HG  LEU A  63      20.874   0.446   5.592  1.00  0.85           H  
ATOM    971 1HD1 LEU A  63      22.122   2.518   5.862  1.00  0.85           H  
ATOM    972 2HD1 LEU A  63      20.905   2.629   4.571  1.00  0.85           H  
ATOM    973 3HD1 LEU A  63      20.603   3.395   6.155  1.00  0.85           H  
ATOM    974 1HD2 LEU A  63      21.606   1.028   7.773  1.00  0.85           H  
ATOM    975 2HD2 LEU A  63      20.073   1.853   8.046  1.00  0.85           H  
ATOM    976 3HD2 LEU A  63      20.100   0.098   7.804  1.00  0.85           H  
ATOM    977  N   ALA A  64      16.135  -0.361   4.913  1.00  0.90           N  
ATOM    978  CA  ALA A  64      14.715  -0.222   4.614  1.00  0.90           C  
ATOM    979  C   ALA A  64      13.740  -0.640   5.744  1.00  0.90           C  
ATOM    980  O   ALA A  64      12.741   0.054   5.919  1.00  0.90           O  
ATOM    981  CB  ALA A  64      14.383  -0.995   3.345  1.00  0.90           C  
ATOM    982  H   ALA A  64      16.739  -0.797   4.216  1.00  0.90           H  
ATOM    983  HA  ALA A  64      14.537   0.835   4.416  1.00  0.90           H  
ATOM    984 1HB  ALA A  64      13.342  -0.826   3.082  1.00  0.90           H  
ATOM    985 2HB  ALA A  64      15.026  -0.638   2.539  1.00  0.90           H  
ATOM    986 3HB  ALA A  64      14.548  -2.050   3.475  1.00  0.90           H  
ATOM    987  N   PRO A  65      13.931  -1.740   6.524  1.00  0.93           N  
ATOM    988  CA  PRO A  65      13.030  -2.141   7.594  1.00  0.93           C  
ATOM    989  C   PRO A  65      13.284  -1.430   8.929  1.00  0.93           C  
ATOM    990  O   PRO A  65      12.702  -1.809   9.948  1.00  0.93           O  
ATOM    991  CB  PRO A  65      13.289  -3.646   7.683  1.00  0.93           C  
ATOM    992  CG  PRO A  65      14.744  -3.786   7.362  1.00  0.93           C  
ATOM    993  CD  PRO A  65      15.024  -2.728   6.299  1.00  0.93           C  
ATOM    994  HA  PRO A  65      11.998  -1.954   7.265  1.00  0.93           H  
ATOM    995 1HB  PRO A  65      13.040  -4.007   8.692  1.00  0.93           H  
ATOM    996 2HB  PRO A  65      12.638  -4.183   6.978  1.00  0.93           H  
ATOM    997 1HG  PRO A  65      15.338  -3.633   8.264  1.00  0.93           H  
ATOM    998 2HG  PRO A  65      14.964  -4.802   7.008  1.00  0.93           H  
ATOM    999 1HD  PRO A  65      15.980  -2.334   6.538  1.00  0.93           H  
ATOM   1000 2HD  PRO A  65      14.991  -3.172   5.309  1.00  0.93           H  
ATOM   1001  N   TYR A  66      14.158  -0.425   8.942  1.00  0.94           N  
ATOM   1002  CA  TYR A  66      14.498   0.270  10.173  1.00  0.94           C  
ATOM   1003  C   TYR A  66      13.926   1.686  10.159  1.00  0.94           C  
ATOM   1004  O   TYR A  66      13.675   2.233   9.091  1.00  0.94           O  
ATOM   1005  CB  TYR A  66      16.010   0.325  10.337  1.00  0.94           C  
ATOM   1006  CG  TYR A  66      16.641  -1.000  10.614  1.00  0.94           C  
ATOM   1007  CD1 TYR A  66      17.110  -1.778   9.582  1.00  0.94           C  
ATOM   1008  CD2 TYR A  66      16.757  -1.433  11.915  1.00  0.94           C  
ATOM   1009  CE1 TYR A  66      17.707  -2.998   9.848  1.00  0.94           C  
ATOM   1010  CE2 TYR A  66      17.339  -2.638  12.181  1.00  0.94           C  
ATOM   1011  CZ  TYR A  66      17.820  -3.430  11.151  1.00  0.94           C  
ATOM   1012  OH  TYR A  66      18.414  -4.660  11.422  1.00  0.94           O  
ATOM   1013  H   TYR A  66      14.629  -0.115   8.090  1.00  0.94           H  
ATOM   1014  HA  TYR A  66      14.064  -0.286  10.999  1.00  0.94           H  
ATOM   1015 1HB  TYR A  66      16.450   0.714   9.417  1.00  0.94           H  
ATOM   1016 2HB  TYR A  66      16.286   1.009  11.129  1.00  0.94           H  
ATOM   1017  HD1 TYR A  66      17.012  -1.433   8.561  1.00  0.94           H  
ATOM   1018  HD2 TYR A  66      16.386  -0.817  12.733  1.00  0.94           H  
ATOM   1019  HE1 TYR A  66      18.082  -3.617   9.035  1.00  0.94           H  
ATOM   1020  HE2 TYR A  66      17.422  -2.972  13.206  1.00  0.94           H  
ATOM   1021  HH  TYR A  66      18.655  -5.088  10.590  1.00  0.94           H  
ATOM   1022  N   PRO A  67      13.628   2.290  11.323  1.00  0.93           N  
ATOM   1023  CA  PRO A  67      13.165   3.661  11.430  1.00  0.93           C  
ATOM   1024  C   PRO A  67      14.177   4.706  10.950  1.00  0.93           C  
ATOM   1025  O   PRO A  67      13.776   5.786  10.508  1.00  0.93           O  
ATOM   1026  CB  PRO A  67      12.893   3.804  12.931  1.00  0.93           C  
ATOM   1027  CG  PRO A  67      13.741   2.729  13.593  1.00  0.93           C  
ATOM   1028  CD  PRO A  67      13.749   1.581  12.614  1.00  0.93           C  
ATOM   1029  HA  PRO A  67      12.224   3.754  10.869  1.00  0.93           H  
ATOM   1030 1HB  PRO A  67      13.164   4.817  13.260  1.00  0.93           H  
ATOM   1031 2HB  PRO A  67      11.818   3.680  13.131  1.00  0.93           H  
ATOM   1032 1HG  PRO A  67      14.752   3.122  13.795  1.00  0.93           H  
ATOM   1033 2HG  PRO A  67      13.308   2.454  14.568  1.00  0.93           H  
ATOM   1034 1HD  PRO A  67      14.694   1.052  12.724  1.00  0.93           H  
ATOM   1035 2HD  PRO A  67      12.881   0.921  12.773  1.00  0.93           H  
ATOM   1036  N   GLY A  68      15.470   4.370  10.956  1.00  0.89           N  
ATOM   1037  CA  GLY A  68      16.476   5.322  10.499  1.00  0.89           C  
ATOM   1038  C   GLY A  68      16.417   5.425   8.982  1.00  0.89           C  
ATOM   1039  O   GLY A  68      16.099   4.444   8.310  1.00  0.89           O  
ATOM   1040  H   GLY A  68      15.769   3.473  11.304  1.00  0.89           H  
ATOM   1041 1HA  GLY A  68      16.286   6.294  10.950  1.00  0.89           H  
ATOM   1042 2HA  GLY A  68      17.467   5.004  10.822  1.00  0.89           H  
ATOM   1043  N   GLN A  69      16.785   6.574   8.428  1.00  0.83           N  
ATOM   1044  CA  GLN A  69      16.748   6.724   6.974  1.00  0.83           C  
ATOM   1045  C   GLN A  69      18.123   7.018   6.371  1.00  0.83           C  
ATOM   1046  O   GLN A  69      18.869   7.822   6.925  1.00  0.83           O  
ATOM   1047  CB  GLN A  69      15.817   7.877   6.605  1.00  0.83           C  
ATOM   1048  CG  GLN A  69      15.643   8.101   5.136  1.00  0.83           C  
ATOM   1049  CD  GLN A  69      14.793   9.251   4.880  1.00  0.83           C  
ATOM   1050  OE1 GLN A  69      13.884   9.545   5.673  1.00  0.83           O  
ATOM   1051  NE2 GLN A  69      15.084   9.940   3.800  1.00  0.83           N  
ATOM   1052  H   GLN A  69      17.035   7.354   9.040  1.00  0.83           H  
ATOM   1053  HA  GLN A  69      16.341   5.806   6.573  1.00  0.83           H  
ATOM   1054 1HB  GLN A  69      14.832   7.695   7.037  1.00  0.83           H  
ATOM   1055 2HB  GLN A  69      16.197   8.801   7.045  1.00  0.83           H  
ATOM   1056 1HG  GLN A  69      16.607   8.295   4.684  1.00  0.83           H  
ATOM   1057 2HG  GLN A  69      15.179   7.229   4.685  1.00  0.83           H  
ATOM   1058 1HE2 GLN A  69      14.563  10.769   3.574  1.00  0.83           H  
ATOM   1059 2HE2 GLN A  69      15.846   9.636   3.217  1.00  0.83           H  
ATOM   1060  N   PRO A  70      18.519   6.374   5.272  1.00  0.78           N  
ATOM   1061  CA  PRO A  70      19.733   6.686   4.567  1.00  0.78           C  
ATOM   1062  C   PRO A  70      19.687   8.002   3.811  1.00  0.78           C  
ATOM   1063  O   PRO A  70      18.658   8.386   3.244  1.00  0.78           O  
ATOM   1064  CB  PRO A  70      19.883   5.516   3.608  1.00  0.78           C  
ATOM   1065  CG  PRO A  70      18.464   5.003   3.402  1.00  0.78           C  
ATOM   1066  CD  PRO A  70      17.757   5.239   4.710  1.00  0.78           C  
ATOM   1067  HA  PRO A  70      20.562   6.686   5.288  1.00  0.78           H  
ATOM   1068 1HB  PRO A  70      20.340   5.879   2.672  1.00  0.78           H  
ATOM   1069 2HB  PRO A  70      20.568   4.788   4.015  1.00  0.78           H  
ATOM   1070 1HG  PRO A  70      17.986   5.524   2.559  1.00  0.78           H  
ATOM   1071 2HG  PRO A  70      18.481   3.932   3.147  1.00  0.78           H  
ATOM   1072 1HD  PRO A  70      16.727   5.505   4.475  1.00  0.78           H  
ATOM   1073 2HD  PRO A  70      17.826   4.354   5.368  1.00  0.78           H  
ATOM   1074  N   VAL A  71      20.853   8.591   3.711  1.00  0.75           N  
ATOM   1075  CA  VAL A  71      21.208   9.734   2.897  1.00  0.75           C  
ATOM   1076  C   VAL A  71      22.370   9.242   2.048  1.00  0.75           C  
ATOM   1077  O   VAL A  71      23.213   8.532   2.593  1.00  0.75           O  
ATOM   1078  CB  VAL A  71      21.636  10.934   3.794  1.00  0.75           C  
ATOM   1079  CG1 VAL A  71      22.093  12.104   2.918  1.00  0.75           C  
ATOM   1080  CG2 VAL A  71      20.475  11.334   4.715  1.00  0.75           C  
ATOM   1081  H   VAL A  71      21.593   8.210   4.294  1.00  0.75           H  
ATOM   1082  HA  VAL A  71      20.372  10.014   2.261  1.00  0.75           H  
ATOM   1083  HB  VAL A  71      22.479  10.636   4.412  1.00  0.75           H  
ATOM   1084 1HG1 VAL A  71      22.403  12.934   3.549  1.00  0.75           H  
ATOM   1085 2HG1 VAL A  71      22.925  11.800   2.293  1.00  0.75           H  
ATOM   1086 3HG1 VAL A  71      21.304  12.406   2.294  1.00  0.75           H  
ATOM   1087 1HG2 VAL A  71      20.782  12.162   5.349  1.00  0.75           H  
ATOM   1088 2HG2 VAL A  71      19.625  11.632   4.127  1.00  0.75           H  
ATOM   1089 3HG2 VAL A  71      20.195  10.486   5.342  1.00  0.75           H  
ATOM   1090  N   ILE A  72      22.409   9.520   0.746  1.00  0.75           N  
ATOM   1091  CA  ILE A  72      23.586   9.040   0.004  1.00  0.75           C  
ATOM   1092  C   ILE A  72      24.444  10.146  -0.561  1.00  0.75           C  
ATOM   1093  O   ILE A  72      23.950  11.087  -1.184  1.00  0.75           O  
ATOM   1094  CB  ILE A  72      23.282   8.079  -1.158  1.00  0.75           C  
ATOM   1095  CG1 ILE A  72      22.584   6.855  -0.693  1.00  0.75           C  
ATOM   1096  CG2 ILE A  72      24.597   7.643  -1.829  1.00  0.75           C  
ATOM   1097  CD1 ILE A  72      22.276   5.910  -1.835  1.00  0.75           C  
ATOM   1098  H   ILE A  72      21.655  10.059   0.314  1.00  0.75           H  
ATOM   1099  HA  ILE A  72      24.221   8.484   0.691  1.00  0.75           H  
ATOM   1100  HB  ILE A  72      22.654   8.554  -1.884  1.00  0.75           H  
ATOM   1101 1HG1 ILE A  72      23.181   6.372   0.028  1.00  0.75           H  
ATOM   1102 2HG1 ILE A  72      21.641   7.141  -0.223  1.00  0.75           H  
ATOM   1103 1HG2 ILE A  72      24.385   6.967  -2.623  1.00  0.75           H  
ATOM   1104 2HG2 ILE A  72      25.118   8.491  -2.236  1.00  0.75           H  
ATOM   1105 3HG2 ILE A  72      25.236   7.144  -1.099  1.00  0.75           H  
ATOM   1106 1HD1 ILE A  72      21.767   5.036  -1.466  1.00  0.75           H  
ATOM   1107 2HD1 ILE A  72      21.673   6.400  -2.568  1.00  0.75           H  
ATOM   1108 3HD1 ILE A  72      23.202   5.604  -2.295  1.00  0.75           H  
ATOM   1109  N   ARG A  73      25.742  10.051  -0.302  1.00  0.78           N  
ATOM   1110  CA  ARG A  73      26.684  10.995  -0.859  1.00  0.78           C  
ATOM   1111  C   ARG A  73      27.267  10.408  -2.165  1.00  0.78           C  
ATOM   1112  O   ARG A  73      27.880   9.334  -2.115  1.00  0.78           O  
ATOM   1113  CB  ARG A  73      27.796  11.257   0.140  1.00  0.78           C  
ATOM   1114  CG  ARG A  73      28.862  12.215  -0.259  1.00  0.78           C  
ATOM   1115  CD  ARG A  73      29.863  12.360   0.825  1.00  0.78           C  
ATOM   1116  NE  ARG A  73      30.933  13.262   0.477  1.00  0.78           N  
ATOM   1117  CZ  ARG A  73      31.889  13.645   1.329  1.00  0.78           C  
ATOM   1118  NH1 ARG A  73      31.854  13.184   2.532  1.00  0.78           N  
ATOM   1119  NH2 ARG A  73      32.846  14.477   0.957  1.00  0.78           N  
ATOM   1120  H   ARG A  73      26.090   9.261   0.243  1.00  0.78           H  
ATOM   1121  HA  ARG A  73      26.161  11.919  -1.028  1.00  0.78           H  
ATOM   1122 1HB  ARG A  73      27.368  11.657   1.036  1.00  0.78           H  
ATOM   1123 2HB  ARG A  73      28.272  10.329   0.388  1.00  0.78           H  
ATOM   1124 1HG  ARG A  73      29.350  11.900  -1.188  1.00  0.78           H  
ATOM   1125 2HG  ARG A  73      28.403  13.177  -0.390  1.00  0.78           H  
ATOM   1126 1HD  ARG A  73      29.375  12.751   1.716  1.00  0.78           H  
ATOM   1127 2HD  ARG A  73      30.301  11.383   1.047  1.00  0.78           H  
ATOM   1128  HE  ARG A  73      30.966  13.612  -0.469  1.00  0.78           H  
ATOM   1129 1HH1 ARG A  73      31.109  12.542   2.786  1.00  0.78           H  
ATOM   1130 2HH1 ARG A  73      32.555  13.465   3.202  1.00  0.78           H  
ATOM   1131 1HH2 ARG A  73      32.868  14.834   0.011  1.00  0.78           H  
ATOM   1132 2HH2 ARG A  73      33.557  14.769   1.618  1.00  0.78           H  
ATOM   1133  N   PRO A  74      27.050  11.041  -3.339  1.00  0.82           N  
ATOM   1134  CA  PRO A  74      27.553  10.668  -4.646  1.00  0.82           C  
ATOM   1135  C   PRO A  74      28.993  11.102  -4.756  1.00  0.82           C  
ATOM   1136  O   PRO A  74      29.463  11.880  -3.933  1.00  0.82           O  
ATOM   1137  CB  PRO A  74      26.671  11.473  -5.604  1.00  0.82           C  
ATOM   1138  CG  PRO A  74      26.334  12.694  -4.849  1.00  0.82           C  
ATOM   1139  CD  PRO A  74      26.211  12.249  -3.399  1.00  0.82           C  
ATOM   1140  HA  PRO A  74      27.449   9.586  -4.794  1.00  0.82           H  
ATOM   1141 1HB  PRO A  74      27.245  11.720  -6.514  1.00  0.82           H  
ATOM   1142 2HB  PRO A  74      25.813  10.909  -5.927  1.00  0.82           H  
ATOM   1143 1HG  PRO A  74      27.121  13.457  -4.998  1.00  0.82           H  
ATOM   1144 2HG  PRO A  74      25.403  13.122  -5.239  1.00  0.82           H  
ATOM   1145 1HD  PRO A  74      26.664  13.025  -2.821  1.00  0.82           H  
ATOM   1146 2HD  PRO A  74      25.166  12.047  -3.129  1.00  0.82           H  
ATOM   1147  N   VAL A  75      29.678  10.650  -5.785  1.00  0.87           N  
ATOM   1148  CA  VAL A  75      30.986  11.196  -6.058  1.00  0.87           C  
ATOM   1149  C   VAL A  75      30.802  12.551  -6.737  1.00  0.87           C  
ATOM   1150  O   VAL A  75      30.097  12.668  -7.756  1.00  0.87           O  
ATOM   1151  CB  VAL A  75      31.798  10.243  -6.943  1.00  0.87           C  
ATOM   1152  CG1 VAL A  75      33.132  10.872  -7.303  1.00  0.87           C  
ATOM   1153  CG2 VAL A  75      32.007   8.953  -6.200  1.00  0.87           C  
ATOM   1154  H   VAL A  75      29.285   9.961  -6.402  1.00  0.87           H  
ATOM   1155  HA  VAL A  75      31.515  11.331  -5.118  1.00  0.87           H  
ATOM   1156  HB  VAL A  75      31.253  10.053  -7.865  1.00  0.87           H  
ATOM   1157 1HG1 VAL A  75      33.702  10.191  -7.931  1.00  0.87           H  
ATOM   1158 2HG1 VAL A  75      32.962  11.801  -7.843  1.00  0.87           H  
ATOM   1159 3HG1 VAL A  75      33.692  11.080  -6.384  1.00  0.87           H  
ATOM   1160 1HG2 VAL A  75      32.576   8.259  -6.816  1.00  0.87           H  
ATOM   1161 2HG2 VAL A  75      32.559   9.161  -5.287  1.00  0.87           H  
ATOM   1162 3HG2 VAL A  75      31.043   8.509  -5.949  1.00  0.87           H  
ATOM   1163  N   GLN A  76      31.431  13.566  -6.163  1.00  0.91           N  
ATOM   1164  CA  GLN A  76      31.310  14.934  -6.645  1.00  0.91           C  
ATOM   1165  C   GLN A  76      29.831  15.293  -6.832  1.00  0.91           C  
ATOM   1166  O   GLN A  76      29.015  15.045  -5.955  1.00  0.91           O  
ATOM   1167  CB  GLN A  76      32.104  15.102  -7.950  1.00  0.91           C  
ATOM   1168  CG  GLN A  76      33.597  14.957  -7.771  1.00  0.91           C  
ATOM   1169  CD  GLN A  76      34.352  15.020  -9.072  1.00  0.91           C  
ATOM   1170  OE1 GLN A  76      33.830  14.665 -10.133  1.00  0.91           O  
ATOM   1171  NE2 GLN A  76      35.598  15.474  -9.002  1.00  0.91           N  
ATOM   1172  H   GLN A  76      31.998  13.366  -5.330  1.00  0.91           H  
ATOM   1173  HA  GLN A  76      31.723  15.604  -5.898  1.00  0.91           H  
ATOM   1174 1HB  GLN A  76      31.770  14.380  -8.697  1.00  0.91           H  
ATOM   1175 2HB  GLN A  76      31.951  16.099  -8.350  1.00  0.91           H  
ATOM   1176 1HG  GLN A  76      33.939  15.784  -7.164  1.00  0.91           H  
ATOM   1177 2HG  GLN A  76      33.821  14.014  -7.273  1.00  0.91           H  
ATOM   1178 1HE2 GLN A  76      36.155  15.539  -9.832  1.00  0.91           H  
ATOM   1179 2HE2 GLN A  76      35.982  15.748  -8.119  1.00  0.91           H  
ATOM   1180  N   GLY A  77      29.470  15.852  -7.981  1.00  0.94           N  
ATOM   1181  CA  GLY A  77      28.084  16.218  -8.252  1.00  0.94           C  
ATOM   1182  C   GLY A  77      27.636  15.621  -9.571  1.00  0.94           C  
ATOM   1183  O   GLY A  77      26.796  16.190 -10.268  1.00  0.94           O  
ATOM   1184  H   GLY A  77      30.159  16.032  -8.693  1.00  0.94           H  
ATOM   1185 1HA  GLY A  77      27.440  15.852  -7.453  1.00  0.94           H  
ATOM   1186 2HA  GLY A  77      27.989  17.301  -8.279  1.00  0.94           H  
ATOM   1187  N   ASP A  78      28.238  14.497  -9.953  1.00  0.93           N  
ATOM   1188  CA  ASP A  78      27.910  13.906 -11.249  1.00  0.93           C  
ATOM   1189  C   ASP A  78      26.436  13.537 -11.346  1.00  0.93           C  
ATOM   1190  O   ASP A  78      25.933  12.678 -10.613  1.00  0.93           O  
ATOM   1191  CB  ASP A  78      28.798  12.694 -11.551  1.00  0.93           C  
ATOM   1192  CG  ASP A  78      28.637  12.097 -13.007  1.00  0.93           C  
ATOM   1193  OD1 ASP A  78      27.583  12.245 -13.633  1.00  0.93           O  
ATOM   1194  OD2 ASP A  78      29.590  11.505 -13.464  1.00  0.93           O  
ATOM   1195  H   ASP A  78      28.911  14.043  -9.324  1.00  0.93           H  
ATOM   1196  HA  ASP A  78      28.115  14.653 -12.017  1.00  0.93           H  
ATOM   1197 1HB  ASP A  78      29.845  12.976 -11.410  1.00  0.93           H  
ATOM   1198 2HB  ASP A  78      28.584  11.906 -10.827  1.00  0.93           H  
ATOM   1199  N   THR A  79      25.759  14.175 -12.292  1.00  0.91           N  
ATOM   1200  CA  THR A  79      24.340  13.989 -12.515  1.00  0.91           C  
ATOM   1201  C   THR A  79      24.004  12.540 -12.826  1.00  0.91           C  
ATOM   1202  O   THR A  79      22.953  12.044 -12.427  1.00  0.91           O  
ATOM   1203  CB  THR A  79      23.829  14.879 -13.663  1.00  0.91           C  
ATOM   1204  OG1 THR A  79      24.037  16.256 -13.328  1.00  0.91           O  
ATOM   1205  CG2 THR A  79      22.333  14.626 -13.890  1.00  0.91           C  
ATOM   1206  H   THR A  79      26.261  14.842 -12.859  1.00  0.91           H  
ATOM   1207  HA  THR A  79      23.814  14.275 -11.608  1.00  0.91           H  
ATOM   1208  HB  THR A  79      24.379  14.647 -14.574  1.00  0.91           H  
ATOM   1209  HG1 THR A  79      24.977  16.412 -13.193  1.00  0.91           H  
ATOM   1210 1HG2 THR A  79      21.973  15.256 -14.703  1.00  0.91           H  
ATOM   1211 2HG2 THR A  79      22.184  13.587 -14.147  1.00  0.91           H  
ATOM   1212 3HG2 THR A  79      21.777  14.853 -12.990  1.00  0.91           H  
ATOM   1213  N   ALA A  80      24.845  11.851 -13.603  1.00  0.88           N  
ATOM   1214  CA  ALA A  80      24.490  10.485 -13.972  1.00  0.88           C  
ATOM   1215  C   ALA A  80      24.360   9.627 -12.726  1.00  0.88           C  
ATOM   1216  O   ALA A  80      23.416   8.846 -12.593  1.00  0.88           O  
ATOM   1217  CB  ALA A  80      25.527   9.897 -14.906  1.00  0.88           C  
ATOM   1218  H   ALA A  80      25.757  12.241 -13.864  1.00  0.88           H  
ATOM   1219  HA  ALA A  80      23.527  10.502 -14.471  1.00  0.88           H  
ATOM   1220 1HB  ALA A  80      25.240   8.883 -15.179  1.00  0.88           H  
ATOM   1221 2HB  ALA A  80      25.600  10.512 -15.801  1.00  0.88           H  
ATOM   1222 3HB  ALA A  80      26.496   9.880 -14.400  1.00  0.88           H  
ATOM   1223  N   LEU A  81      25.278   9.830 -11.784  1.00  0.85           N  
ATOM   1224  CA  LEU A  81      25.249   9.087 -10.542  1.00  0.85           C  
ATOM   1225  C   LEU A  81      24.053   9.501  -9.720  1.00  0.85           C  
ATOM   1226  O   LEU A  81      23.370   8.650  -9.170  1.00  0.85           O  
ATOM   1227  CB  LEU A  81      26.539   9.237  -9.764  1.00  0.85           C  
ATOM   1228  CG  LEU A  81      26.569   8.482  -8.444  1.00  0.85           C  
ATOM   1229  CD1 LEU A  81      26.319   6.990  -8.684  1.00  0.85           C  
ATOM   1230  CD2 LEU A  81      27.902   8.709  -7.808  1.00  0.85           C  
ATOM   1231  H   LEU A  81      26.011  10.512 -11.946  1.00  0.85           H  
ATOM   1232  HA  LEU A  81      25.142   8.032 -10.781  1.00  0.85           H  
ATOM   1233 1HB  LEU A  81      27.362   8.884 -10.382  1.00  0.85           H  
ATOM   1234 2HB  LEU A  81      26.695  10.300  -9.551  1.00  0.85           H  
ATOM   1235  HG  LEU A  81      25.790   8.866  -7.796  1.00  0.85           H  
ATOM   1236 1HD1 LEU A  81      26.336   6.456  -7.735  1.00  0.85           H  
ATOM   1237 2HD1 LEU A  81      25.343   6.859  -9.153  1.00  0.85           H  
ATOM   1238 3HD1 LEU A  81      27.089   6.589  -9.341  1.00  0.85           H  
ATOM   1239 1HD2 LEU A  81      27.946   8.197  -6.845  1.00  0.85           H  
ATOM   1240 2HD2 LEU A  81      28.691   8.331  -8.462  1.00  0.85           H  
ATOM   1241 3HD2 LEU A  81      28.014   9.773  -7.682  1.00  0.85           H  
ATOM   1242  N   ILE A  82      23.772  10.797  -9.649  1.00  0.83           N  
ATOM   1243  CA  ILE A  82      22.619  11.248  -8.879  1.00  0.83           C  
ATOM   1244  C   ILE A  82      21.338  10.600  -9.389  1.00  0.83           C  
ATOM   1245  O   ILE A  82      20.533  10.096  -8.601  1.00  0.83           O  
ATOM   1246  CB  ILE A  82      22.504  12.782  -8.920  1.00  0.83           C  
ATOM   1247  CG1 ILE A  82      23.665  13.408  -8.087  1.00  0.83           C  
ATOM   1248  CG2 ILE A  82      21.112  13.263  -8.509  1.00  0.83           C  
ATOM   1249  CD1 ILE A  82      23.847  14.906  -8.274  1.00  0.83           C  
ATOM   1250  H   ILE A  82      24.379  11.473 -10.121  1.00  0.83           H  
ATOM   1251  HA  ILE A  82      22.762  10.948  -7.841  1.00  0.83           H  
ATOM   1252  HB  ILE A  82      22.668  13.100  -9.943  1.00  0.83           H  
ATOM   1253 1HG1 ILE A  82      23.478  13.213  -7.032  1.00  0.83           H  
ATOM   1254 2HG1 ILE A  82      24.599  12.915  -8.370  1.00  0.83           H  
ATOM   1255 1HG2 ILE A  82      21.062  14.345  -8.587  1.00  0.83           H  
ATOM   1256 2HG2 ILE A  82      20.362  12.824  -9.166  1.00  0.83           H  
ATOM   1257 3HG2 ILE A  82      20.909  12.977  -7.515  1.00  0.83           H  
ATOM   1258 1HD1 ILE A  82      24.680  15.248  -7.659  1.00  0.83           H  
ATOM   1259 2HD1 ILE A  82      24.064  15.121  -9.323  1.00  0.83           H  
ATOM   1260 3HD1 ILE A  82      22.937  15.426  -7.978  1.00  0.83           H  
ATOM   1261  N   LYS A  83      21.162  10.545 -10.706  1.00  0.82           N  
ATOM   1262  CA  LYS A  83      19.965   9.912 -11.236  1.00  0.82           C  
ATOM   1263  C   LYS A  83      19.914   8.439 -10.817  1.00  0.82           C  
ATOM   1264  O   LYS A  83      18.881   7.946 -10.357  1.00  0.82           O  
ATOM   1265  CB  LYS A  83      19.969   9.989 -12.763  1.00  0.82           C  
ATOM   1266  CG  LYS A  83      19.772  11.371 -13.330  1.00  0.82           C  
ATOM   1267  CD  LYS A  83      19.538  11.338 -14.842  1.00  0.82           C  
ATOM   1268  CE  LYS A  83      20.781  10.972 -15.619  1.00  0.82           C  
ATOM   1269  NZ  LYS A  83      20.544  11.057 -17.092  1.00  0.82           N  
ATOM   1270  H   LYS A  83      21.847  10.968 -11.333  1.00  0.82           H  
ATOM   1271  HA  LYS A  83      19.087  10.421 -10.838  1.00  0.82           H  
ATOM   1272 1HB  LYS A  83      20.922   9.612 -13.139  1.00  0.82           H  
ATOM   1273 2HB  LYS A  83      19.179   9.349 -13.160  1.00  0.82           H  
ATOM   1274 1HG  LYS A  83      18.930  11.812 -12.846  1.00  0.82           H  
ATOM   1275 2HG  LYS A  83      20.633  11.979 -13.117  1.00  0.82           H  
ATOM   1276 1HD  LYS A  83      18.751  10.621 -15.073  1.00  0.82           H  
ATOM   1277 2HD  LYS A  83      19.211  12.318 -15.164  1.00  0.82           H  
ATOM   1278 1HE  LYS A  83      21.582  11.650 -15.350  1.00  0.82           H  
ATOM   1279 2HE  LYS A  83      21.078   9.955 -15.362  1.00  0.82           H  
ATOM   1280 1HZ  LYS A  83      21.387  10.809 -17.591  1.00  0.82           H  
ATOM   1281 2HZ  LYS A  83      19.800  10.422 -17.346  1.00  0.82           H  
ATOM   1282 3HZ  LYS A  83      20.274  12.002 -17.330  1.00  0.82           H  
ATOM   1283  N   GLN A  84      21.058   7.753 -10.895  1.00  0.82           N  
ATOM   1284  CA  GLN A  84      21.128   6.340 -10.540  1.00  0.82           C  
ATOM   1285  C   GLN A  84      20.863   6.112  -9.054  1.00  0.82           C  
ATOM   1286  O   GLN A  84      20.179   5.157  -8.670  1.00  0.82           O  
ATOM   1287  CB  GLN A  84      22.497   5.802 -10.927  1.00  0.82           C  
ATOM   1288  CG  GLN A  84      22.715   5.725 -12.435  1.00  0.82           C  
ATOM   1289  CD  GLN A  84      24.169   5.459 -12.830  1.00  0.82           C  
ATOM   1290  OE1 GLN A  84      25.115   5.812 -12.116  1.00  0.82           O  
ATOM   1291  NE2 GLN A  84      24.351   4.833 -13.983  1.00  0.82           N  
ATOM   1292  H   GLN A  84      21.897   8.209 -11.264  1.00  0.82           H  
ATOM   1293  HA  GLN A  84      20.365   5.809 -11.109  1.00  0.82           H  
ATOM   1294 1HB  GLN A  84      23.269   6.429 -10.498  1.00  0.82           H  
ATOM   1295 2HB  GLN A  84      22.605   4.815 -10.513  1.00  0.82           H  
ATOM   1296 1HG  GLN A  84      22.110   4.907 -12.821  1.00  0.82           H  
ATOM   1297 2HG  GLN A  84      22.394   6.657 -12.888  1.00  0.82           H  
ATOM   1298 1HE2 GLN A  84      25.277   4.631 -14.302  1.00  0.82           H  
ATOM   1299 2HE2 GLN A  84      23.562   4.566 -14.534  1.00  0.82           H  
ATOM   1300  N   LEU A  85      21.370   7.007  -8.210  1.00  0.82           N  
ATOM   1301  CA  LEU A  85      21.169   6.859  -6.783  1.00  0.82           C  
ATOM   1302  C   LEU A  85      19.700   6.980  -6.442  1.00  0.82           C  
ATOM   1303  O   LEU A  85      19.179   6.251  -5.590  1.00  0.82           O  
ATOM   1304  CB  LEU A  85      21.950   7.896  -6.006  1.00  0.82           C  
ATOM   1305  CG  LEU A  85      23.429   7.728  -6.058  1.00  0.82           C  
ATOM   1306  CD1 LEU A  85      24.080   8.854  -5.320  1.00  0.82           C  
ATOM   1307  CD2 LEU A  85      23.765   6.428  -5.521  1.00  0.82           C  
ATOM   1308  H   LEU A  85      21.928   7.776  -8.569  1.00  0.82           H  
ATOM   1309  HA  LEU A  85      21.533   5.883  -6.491  1.00  0.82           H  
ATOM   1310 1HB  LEU A  85      21.706   8.885  -6.402  1.00  0.82           H  
ATOM   1311 2HB  LEU A  85      21.644   7.849  -4.964  1.00  0.82           H  
ATOM   1312  HG  LEU A  85      23.764   7.762  -7.065  1.00  0.82           H  
ATOM   1313 1HD1 LEU A  85      25.157   8.732  -5.362  1.00  0.82           H  
ATOM   1314 2HD1 LEU A  85      23.792   9.795  -5.785  1.00  0.82           H  
ATOM   1315 3HD1 LEU A  85      23.757   8.849  -4.291  1.00  0.82           H  
ATOM   1316 1HD2 LEU A  85      24.842   6.296  -5.569  1.00  0.82           H  
ATOM   1317 2HD2 LEU A  85      23.426   6.370  -4.512  1.00  0.82           H  
ATOM   1318 3HD2 LEU A  85      23.275   5.660  -6.106  1.00  0.82           H  
ATOM   1319  N   LEU A  86      19.019   7.881  -7.134  1.00  0.83           N  
ATOM   1320  CA  LEU A  86      17.606   8.045  -6.898  1.00  0.83           C  
ATOM   1321  C   LEU A  86      16.857   6.800  -7.396  1.00  0.83           C  
ATOM   1322  O   LEU A  86      15.997   6.276  -6.694  1.00  0.83           O  
ATOM   1323  CB  LEU A  86      17.149   9.336  -7.580  1.00  0.83           C  
ATOM   1324  CG  LEU A  86      17.746  10.591  -6.946  1.00  0.83           C  
ATOM   1325  CD1 LEU A  86      17.437  11.776  -7.788  1.00  0.83           C  
ATOM   1326  CD2 LEU A  86      17.216  10.771  -5.520  1.00  0.83           C  
ATOM   1327  H   LEU A  86      19.497   8.478  -7.815  1.00  0.83           H  
ATOM   1328  HA  LEU A  86      17.437   8.142  -5.826  1.00  0.83           H  
ATOM   1329 1HB  LEU A  86      17.450   9.307  -8.628  1.00  0.83           H  
ATOM   1330 2HB  LEU A  86      16.066   9.402  -7.525  1.00  0.83           H  
ATOM   1331  HG  LEU A  86      18.814  10.483  -6.912  1.00  0.83           H  
ATOM   1332 1HD1 LEU A  86      17.903  12.623  -7.328  1.00  0.83           H  
ATOM   1333 2HD1 LEU A  86      17.850  11.631  -8.787  1.00  0.83           H  
ATOM   1334 3HD1 LEU A  86      16.368  11.932  -7.857  1.00  0.83           H  
ATOM   1335 1HD2 LEU A  86      17.659  11.661  -5.074  1.00  0.83           H  
ATOM   1336 2HD2 LEU A  86      16.137  10.877  -5.536  1.00  0.83           H  
ATOM   1337 3HD2 LEU A  86      17.480   9.899  -4.924  1.00  0.83           H  
ATOM   1338  N   ASP A  87      17.241   6.243  -8.555  1.00  0.82           N  
ATOM   1339  CA  ASP A  87      16.561   5.040  -9.055  1.00  0.82           C  
ATOM   1340  C   ASP A  87      16.677   3.839  -8.105  1.00  0.82           C  
ATOM   1341  O   ASP A  87      15.701   3.090  -7.921  1.00  0.82           O  
ATOM   1342  CB  ASP A  87      17.089   4.625 -10.436  1.00  0.82           C  
ATOM   1343  CG  ASP A  87      16.622   5.509 -11.591  1.00  0.82           C  
ATOM   1344  OD1 ASP A  87      15.705   6.272 -11.405  1.00  0.82           O  
ATOM   1345  OD2 ASP A  87      17.173   5.381 -12.666  1.00  0.82           O  
ATOM   1346  H   ASP A  87      17.969   6.690  -9.116  1.00  0.82           H  
ATOM   1347  HA  ASP A  87      15.505   5.280  -9.163  1.00  0.82           H  
ATOM   1348 1HB  ASP A  87      18.179   4.641 -10.413  1.00  0.82           H  
ATOM   1349 2HB  ASP A  87      16.788   3.600 -10.642  1.00  0.82           H  
ATOM   1350  N   ILE A  88      17.843   3.673  -7.459  1.00  0.81           N  
ATOM   1351  CA  ILE A  88      18.034   2.560  -6.518  1.00  0.81           C  
ATOM   1352  C   ILE A  88      17.225   2.703  -5.225  1.00  0.81           C  
ATOM   1353  O   ILE A  88      17.207   1.779  -4.408  1.00  0.81           O  
ATOM   1354  CB  ILE A  88      19.512   2.268  -6.175  1.00  0.81           C  
ATOM   1355  CG1 ILE A  88      20.148   3.412  -5.497  1.00  0.81           C  
ATOM   1356  CG2 ILE A  88      20.303   1.869  -7.424  1.00  0.81           C  
ATOM   1357  CD1 ILE A  88      21.538   3.117  -4.902  1.00  0.81           C  
ATOM   1358  H   ILE A  88      18.617   4.312  -7.659  1.00  0.81           H  
ATOM   1359  HA  ILE A  88      17.677   1.664  -7.014  1.00  0.81           H  
ATOM   1360  HB  ILE A  88      19.547   1.451  -5.473  1.00  0.81           H  
ATOM   1361 1HG1 ILE A  88      20.245   4.168  -6.226  1.00  0.81           H  
ATOM   1362 2HG1 ILE A  88      19.488   3.774  -4.717  1.00  0.81           H  
ATOM   1363 1HG2 ILE A  88      21.333   1.638  -7.143  1.00  0.81           H  
ATOM   1364 2HG2 ILE A  88      19.847   0.991  -7.877  1.00  0.81           H  
ATOM   1365 3HG2 ILE A  88      20.297   2.692  -8.137  1.00  0.81           H  
ATOM   1366 1HD1 ILE A  88      21.935   4.024  -4.447  1.00  0.81           H  
ATOM   1367 2HD1 ILE A  88      21.454   2.342  -4.145  1.00  0.81           H  
ATOM   1368 3HD1 ILE A  88      22.213   2.781  -5.687  1.00  0.81           H  
ATOM   1369  N   GLY A  89      16.557   3.841  -5.027  1.00  0.80           N  
ATOM   1370  CA  GLY A  89      15.717   4.022  -3.860  1.00  0.80           C  
ATOM   1371  C   GLY A  89      16.131   5.165  -2.949  1.00  0.80           C  
ATOM   1372  O   GLY A  89      15.505   5.377  -1.908  1.00  0.80           O  
ATOM   1373  H   GLY A  89      16.588   4.593  -5.715  1.00  0.80           H  
ATOM   1374 1HA  GLY A  89      14.698   4.194  -4.195  1.00  0.80           H  
ATOM   1375 2HA  GLY A  89      15.696   3.098  -3.287  1.00  0.80           H  
ATOM   1376  N   ALA A  90      17.195   5.893  -3.278  1.00  0.77           N  
ATOM   1377  CA  ALA A  90      17.533   6.996  -2.403  1.00  0.77           C  
ATOM   1378  C   ALA A  90      16.457   8.048  -2.492  1.00  0.77           C  
ATOM   1379  O   ALA A  90      15.923   8.308  -3.569  1.00  0.77           O  
ATOM   1380  CB  ALA A  90      18.860   7.613  -2.767  1.00  0.77           C  
ATOM   1381  H   ALA A  90      17.737   5.740  -4.129  1.00  0.77           H  
ATOM   1382  HA  ALA A  90      17.580   6.622  -1.380  1.00  0.77           H  
ATOM   1383 1HB  ALA A  90      19.091   8.432  -2.080  1.00  0.77           H  
ATOM   1384 2HB  ALA A  90      19.602   6.857  -2.698  1.00  0.77           H  
ATOM   1385 3HB  ALA A  90      18.822   7.995  -3.778  1.00  0.77           H  
ATOM   1386  N   GLN A  91      16.158   8.684  -1.380  1.00  0.74           N  
ATOM   1387  CA  GLN A  91      15.244   9.805  -1.424  1.00  0.74           C  
ATOM   1388  C   GLN A  91      15.993  11.069  -1.052  1.00  0.74           C  
ATOM   1389  O   GLN A  91      15.643  12.152  -1.519  1.00  0.74           O  
ATOM   1390  CB  GLN A  91      14.019   9.583  -0.536  1.00  0.74           C  
ATOM   1391  CG  GLN A  91      13.110   8.425  -0.972  1.00  0.74           C  
ATOM   1392  CD  GLN A  91      11.824   8.290  -0.111  1.00  0.74           C  
ATOM   1393  OE1 GLN A  91      11.867   8.107   1.113  1.00  0.74           O  
ATOM   1394  NE2 GLN A  91      10.676   8.395  -0.793  1.00  0.74           N  
ATOM   1395  H   GLN A  91      16.574   8.395  -0.509  1.00  0.74           H  
ATOM   1396  HA  GLN A  91      14.883   9.931  -2.444  1.00  0.74           H  
ATOM   1397 1HB  GLN A  91      14.333   9.412   0.495  1.00  0.74           H  
ATOM   1398 2HB  GLN A  91      13.413  10.475  -0.548  1.00  0.74           H  
ATOM   1399 1HG  GLN A  91      12.811   8.597  -2.006  1.00  0.74           H  
ATOM   1400 2HG  GLN A  91      13.673   7.491  -0.901  1.00  0.74           H  
ATOM   1401 1HE2 GLN A  91       9.762   8.335  -0.331  1.00  0.74           H  
ATOM   1402 2HE2 GLN A  91      10.698   8.543  -1.775  1.00  0.74           H  
ATOM   1403  N   THR A  92      17.047  10.917  -0.248  1.00  0.71           N  
ATOM   1404  CA  THR A  92      17.821  12.060   0.206  1.00  0.71           C  
ATOM   1405  C   THR A  92      19.276  11.901  -0.217  1.00  0.71           C  
ATOM   1406  O   THR A  92      19.875  10.835  -0.021  1.00  0.71           O  
ATOM   1407  CB  THR A  92      17.798  12.211   1.738  1.00  0.71           C  
ATOM   1408  OG1 THR A  92      16.451  12.346   2.221  1.00  0.71           O  
ATOM   1409  CG2 THR A  92      18.574  13.488   2.130  1.00  0.71           C  
ATOM   1410  H   THR A  92      17.302   9.999   0.073  1.00  0.71           H  
ATOM   1411  HA  THR A  92      17.427  12.959  -0.249  1.00  0.71           H  
ATOM   1412  HB  THR A  92      18.258  11.341   2.199  1.00  0.71           H  
ATOM   1413  HG1 THR A  92      16.478  12.685   3.122  1.00  0.71           H  
ATOM   1414 1HG2 THR A  92      18.567  13.603   3.201  1.00  0.71           H  
ATOM   1415 2HG2 THR A  92      19.572  13.441   1.794  1.00  0.71           H  
ATOM   1416 3HG2 THR A  92      18.126  14.340   1.680  1.00  0.71           H  
ATOM   1417  N   LEU A  93      19.819  12.951  -0.817  1.00  0.70           N  
ATOM   1418  CA  LEU A  93      21.215  12.965  -1.231  1.00  0.70           C  
ATOM   1419  C   LEU A  93      21.994  14.117  -0.600  1.00  0.70           C  
ATOM   1420  O   LEU A  93      21.432  15.192  -0.374  1.00  0.70           O  
ATOM   1421  CB  LEU A  93      21.324  13.046  -2.757  1.00  0.70           C  
ATOM   1422  CG  LEU A  93      20.673  11.897  -3.549  1.00  0.70           C  
ATOM   1423  CD1 LEU A  93      20.791  12.197  -4.994  1.00  0.70           C  
ATOM   1424  CD2 LEU A  93      21.350  10.592  -3.223  1.00  0.70           C  
ATOM   1425  H   LEU A  93      19.226  13.771  -0.965  1.00  0.70           H  
ATOM   1426  HA  LEU A  93      21.676  12.036  -0.907  1.00  0.70           H  
ATOM   1427 1HB  LEU A  93      20.872  13.982  -3.087  1.00  0.70           H  
ATOM   1428 2HB  LEU A  93      22.386  13.065  -3.018  1.00  0.70           H  
ATOM   1429  HG  LEU A  93      19.613  11.827  -3.298  1.00  0.70           H  
ATOM   1430 1HD1 LEU A  93      20.338  11.402  -5.567  1.00  0.70           H  
ATOM   1431 2HD1 LEU A  93      20.288  13.133  -5.201  1.00  0.70           H  
ATOM   1432 3HD1 LEU A  93      21.845  12.276  -5.261  1.00  0.70           H  
ATOM   1433 1HD2 LEU A  93      20.887   9.791  -3.791  1.00  0.70           H  
ATOM   1434 2HD2 LEU A  93      22.407  10.661  -3.476  1.00  0.70           H  
ATOM   1435 3HD2 LEU A  93      21.248  10.393  -2.162  1.00  0.70           H  
ATOM   1436  N   LEU A  94      23.283  13.881  -0.340  1.00  0.69           N  
ATOM   1437  CA  LEU A  94      24.210  14.917   0.144  1.00  0.69           C  
ATOM   1438  C   LEU A  94      25.334  15.139  -0.838  1.00  0.69           C  
ATOM   1439  O   LEU A  94      26.210  14.297  -0.965  1.00  0.69           O  
ATOM   1440  CB  LEU A  94      24.831  14.533   1.496  1.00  0.69           C  
ATOM   1441  CG  LEU A  94      25.911  15.511   2.029  1.00  0.69           C  
ATOM   1442  CD1 LEU A  94      25.305  16.864   2.243  1.00  0.69           C  
ATOM   1443  CD2 LEU A  94      26.516  14.969   3.341  1.00  0.69           C  
ATOM   1444  H   LEU A  94      23.635  12.946  -0.548  1.00  0.69           H  
ATOM   1445  HA  LEU A  94      23.674  15.850   0.238  1.00  0.69           H  
ATOM   1446 1HB  LEU A  94      24.039  14.480   2.238  1.00  0.69           H  
ATOM   1447 2HB  LEU A  94      25.285  13.549   1.404  1.00  0.69           H  
ATOM   1448  HG  LEU A  94      26.703  15.617   1.280  1.00  0.69           H  
ATOM   1449 1HD1 LEU A  94      26.073  17.518   2.581  1.00  0.69           H  
ATOM   1450 2HD1 LEU A  94      24.899  17.239   1.303  1.00  0.69           H  
ATOM   1451 3HD1 LEU A  94      24.517  16.801   2.986  1.00  0.69           H  
ATOM   1452 1HD2 LEU A  94      27.283  15.661   3.701  1.00  0.69           H  
ATOM   1453 2HD2 LEU A  94      25.735  14.869   4.095  1.00  0.69           H  
ATOM   1454 3HD2 LEU A  94      26.966  13.998   3.154  1.00  0.69           H  
ATOM   1455  N   VAL A  95      25.352  16.282  -1.503  1.00  0.69           N  
ATOM   1456  CA  VAL A  95      26.353  16.456  -2.547  1.00  0.69           C  
ATOM   1457  C   VAL A  95      27.568  17.277  -2.088  1.00  0.69           C  
ATOM   1458  O   VAL A  95      27.393  18.444  -1.737  1.00  0.69           O  
ATOM   1459  CB  VAL A  95      25.731  17.143  -3.755  1.00  0.69           C  
ATOM   1460  CG1 VAL A  95      26.798  17.309  -4.814  1.00  0.69           C  
ATOM   1461  CG2 VAL A  95      24.551  16.312  -4.254  1.00  0.69           C  
ATOM   1462  H   VAL A  95      24.631  16.986  -1.323  1.00  0.69           H  
ATOM   1463  HA  VAL A  95      26.636  15.466  -2.870  1.00  0.69           H  
ATOM   1464  HB  VAL A  95      25.384  18.132  -3.465  1.00  0.69           H  
ATOM   1465 1HG1 VAL A  95      26.411  17.786  -5.668  1.00  0.69           H  
ATOM   1466 2HG1 VAL A  95      27.628  17.898  -4.423  1.00  0.69           H  
ATOM   1467 3HG1 VAL A  95      27.151  16.333  -5.093  1.00  0.69           H  
ATOM   1468 1HG2 VAL A  95      24.092  16.792  -5.104  1.00  0.69           H  
ATOM   1469 2HG2 VAL A  95      24.900  15.330  -4.539  1.00  0.69           H  
ATOM   1470 3HG2 VAL A  95      23.813  16.218  -3.455  1.00  0.69           H  
ATOM   1471  N   PRO A  96      28.799  16.712  -2.118  1.00  0.69           N  
ATOM   1472  CA  PRO A  96      30.047  17.305  -1.674  1.00  0.69           C  
ATOM   1473  C   PRO A  96      30.548  18.395  -2.579  1.00  0.69           C  
ATOM   1474  O   PRO A  96      30.240  18.408  -3.772  1.00  0.69           O  
ATOM   1475  CB  PRO A  96      31.006  16.140  -1.682  1.00  0.69           C  
ATOM   1476  CG  PRO A  96      30.478  15.220  -2.734  1.00  0.69           C  
ATOM   1477  CD  PRO A  96      28.982  15.353  -2.661  1.00  0.69           C  
ATOM   1478  HA  PRO A  96      29.974  17.632  -0.648  1.00  0.69           H  
ATOM   1479 1HB  PRO A  96      32.021  16.494  -1.891  1.00  0.69           H  
ATOM   1480 2HB  PRO A  96      31.016  15.712  -0.693  1.00  0.69           H  
ATOM   1481 1HG  PRO A  96      30.868  15.513  -3.708  1.00  0.69           H  
ATOM   1482 2HG  PRO A  96      30.816  14.179  -2.568  1.00  0.69           H  
ATOM   1483 1HD  PRO A  96      28.605  15.261  -3.660  1.00  0.69           H  
ATOM   1484 2HD  PRO A  96      28.564  14.614  -2.003  1.00  0.69           H  
ATOM   1485  N   MET A  97      31.391  19.259  -2.024  1.00  0.70           N  
ATOM   1486  CA  MET A  97      32.098  20.267  -2.794  1.00  0.70           C  
ATOM   1487  C   MET A  97      31.215  21.166  -3.637  1.00  0.70           C  
ATOM   1488  O   MET A  97      31.439  21.263  -4.853  1.00  0.70           O  
ATOM   1489  CB  MET A  97      33.078  19.548  -3.708  1.00  0.70           C  
ATOM   1490  CG  MET A  97      34.185  18.832  -2.974  1.00  0.70           C  
ATOM   1491  SD  MET A  97      35.239  17.889  -4.052  1.00  0.70           S  
ATOM   1492  CE  MET A  97      34.137  16.493  -4.282  1.00  0.70           C  
ATOM   1493  H   MET A  97      31.586  19.201  -1.030  1.00  0.70           H  
ATOM   1494  HA  MET A  97      32.646  20.901  -2.093  1.00  0.70           H  
ATOM   1495 1HB  MET A  97      32.568  18.831  -4.339  1.00  0.70           H  
ATOM   1496 2HB  MET A  97      33.546  20.280  -4.366  1.00  0.70           H  
ATOM   1497 1HG  MET A  97      34.795  19.560  -2.438  1.00  0.70           H  
ATOM   1498 2HG  MET A  97      33.756  18.155  -2.241  1.00  0.70           H  
ATOM   1499 1HE  MET A  97      34.606  15.757  -4.930  1.00  0.70           H  
ATOM   1500 2HE  MET A  97      33.930  16.028  -3.319  1.00  0.70           H  
ATOM   1501 3HE  MET A  97      33.208  16.842  -4.720  1.00  0.70           H  
ATOM   1502  N   VAL A  98      30.225  21.821  -3.015  1.00  0.69           N  
ATOM   1503  CA  VAL A  98      29.394  22.735  -3.770  1.00  0.69           C  
ATOM   1504  C   VAL A  98      29.741  24.160  -3.406  1.00  0.69           C  
ATOM   1505  O   VAL A  98      29.488  24.609  -2.286  1.00  0.69           O  
ATOM   1506  CB  VAL A  98      27.927  22.450  -3.521  1.00  0.69           C  
ATOM   1507  CG1 VAL A  98      27.056  23.426  -4.357  1.00  0.69           C  
ATOM   1508  CG2 VAL A  98      27.695  20.968  -3.829  1.00  0.69           C  
ATOM   1509  H   VAL A  98      30.044  21.692  -2.021  1.00  0.69           H  
ATOM   1510  HA  VAL A  98      29.599  22.599  -4.801  1.00  0.69           H  
ATOM   1511  HB  VAL A  98      27.708  22.630  -2.476  1.00  0.69           H  
ATOM   1512 1HG1 VAL A  98      26.009  23.242  -4.193  1.00  0.69           H  
ATOM   1513 2HG1 VAL A  98      27.287  24.455  -4.078  1.00  0.69           H  
ATOM   1514 3HG1 VAL A  98      27.266  23.284  -5.396  1.00  0.69           H  
ATOM   1515 1HG2 VAL A  98      26.674  20.683  -3.648  1.00  0.69           H  
ATOM   1516 2HG2 VAL A  98      27.948  20.777  -4.862  1.00  0.69           H  
ATOM   1517 3HG2 VAL A  98      28.341  20.369  -3.190  1.00  0.69           H  
ATOM   1518  N   ASP A  99      30.373  24.852  -4.349  1.00  0.69           N  
ATOM   1519  CA  ASP A  99      30.898  26.176  -4.055  1.00  0.69           C  
ATOM   1520  C   ASP A  99      30.195  27.361  -4.715  1.00  0.69           C  
ATOM   1521  O   ASP A  99      30.720  28.475  -4.708  1.00  0.69           O  
ATOM   1522  CB  ASP A  99      32.393  26.210  -4.345  1.00  0.69           C  
ATOM   1523  CG  ASP A  99      33.183  25.288  -3.379  1.00  0.69           C  
ATOM   1524  OD1 ASP A  99      32.858  25.287  -2.216  1.00  0.69           O  
ATOM   1525  OD2 ASP A  99      34.103  24.616  -3.793  1.00  0.69           O  
ATOM   1526  H   ASP A  99      30.485  24.434  -5.279  1.00  0.69           H  
ATOM   1527  HA  ASP A  99      30.791  26.313  -2.986  1.00  0.69           H  
ATOM   1528 1HB  ASP A  99      32.572  25.888  -5.371  1.00  0.69           H  
ATOM   1529 2HB  ASP A  99      32.766  27.233  -4.245  1.00  0.69           H  
ATOM   1530  N   SER A 100      29.022  27.142  -5.290  1.00  0.67           N  
ATOM   1531  CA  SER A 100      28.284  28.263  -5.870  1.00  0.67           C  
ATOM   1532  C   SER A 100      26.813  27.957  -6.003  1.00  0.67           C  
ATOM   1533  O   SER A 100      26.414  26.796  -6.128  1.00  0.67           O  
ATOM   1534  CB  SER A 100      28.824  28.633  -7.244  1.00  0.67           C  
ATOM   1535  OG  SER A 100      28.563  27.612  -8.203  1.00  0.67           O  
ATOM   1536  H   SER A 100      28.638  26.208  -5.295  1.00  0.67           H  
ATOM   1537  HA  SER A 100      28.392  29.124  -5.206  1.00  0.67           H  
ATOM   1538 1HB  SER A 100      28.377  29.569  -7.573  1.00  0.67           H  
ATOM   1539 2HB  SER A 100      29.897  28.795  -7.175  1.00  0.67           H  
ATOM   1540  HG  SER A 100      29.187  27.771  -8.926  1.00  0.67           H  
ATOM   1541  N   ALA A 101      26.009  29.013  -6.074  1.00  0.66           N  
ATOM   1542  CA  ALA A 101      24.583  28.859  -6.301  1.00  0.66           C  
ATOM   1543  C   ALA A 101      24.298  28.190  -7.621  1.00  0.66           C  
ATOM   1544  O   ALA A 101      23.366  27.402  -7.720  1.00  0.66           O  
ATOM   1545  CB  ALA A 101      23.905  30.194  -6.277  1.00  0.66           C  
ATOM   1546  H   ALA A 101      26.397  29.939  -5.954  1.00  0.66           H  
ATOM   1547  HA  ALA A 101      24.179  28.237  -5.507  1.00  0.66           H  
ATOM   1548 1HB  ALA A 101      22.832  30.063  -6.416  1.00  0.66           H  
ATOM   1549 2HB  ALA A 101      24.091  30.636  -5.330  1.00  0.66           H  
ATOM   1550 3HB  ALA A 101      24.298  30.828  -7.067  1.00  0.66           H  
ATOM   1551  N   ALA A 102      25.089  28.512  -8.646  1.00  0.64           N  
ATOM   1552  CA  ALA A 102      24.872  27.917  -9.954  1.00  0.64           C  
ATOM   1553  C   ALA A 102      25.060  26.415  -9.884  1.00  0.64           C  
ATOM   1554  O   ALA A 102      24.273  25.650 -10.454  1.00  0.64           O  
ATOM   1555  CB  ALA A 102      25.831  28.511 -10.965  1.00  0.64           C  
ATOM   1556  H   ALA A 102      25.846  29.163  -8.508  1.00  0.64           H  
ATOM   1557  HA  ALA A 102      23.845  28.121 -10.259  1.00  0.64           H  
ATOM   1558 1HB  ALA A 102      25.648  28.066 -11.943  1.00  0.64           H  
ATOM   1559 2HB  ALA A 102      25.679  29.588 -11.021  1.00  0.64           H  
ATOM   1560 3HB  ALA A 102      26.854  28.303 -10.658  1.00  0.64           H  
ATOM   1561  N   GLN A 103      26.089  25.980  -9.154  1.00  0.63           N  
ATOM   1562  CA  GLN A 103      26.315  24.556  -9.022  1.00  0.63           C  
ATOM   1563  C   GLN A 103      25.133  23.941  -8.288  1.00  0.63           C  
ATOM   1564  O   GLN A 103      24.596  22.914  -8.712  1.00  0.63           O  
ATOM   1565  CB  GLN A 103      27.620  24.293  -8.285  1.00  0.63           C  
ATOM   1566  CG  GLN A 103      28.012  22.858  -8.174  1.00  0.63           C  
ATOM   1567  CD  GLN A 103      29.276  22.736  -7.387  1.00  0.63           C  
ATOM   1568  OE1 GLN A 103      29.886  23.760  -6.995  1.00  0.63           O  
ATOM   1569  NE2 GLN A 103      29.678  21.509  -7.107  1.00  0.63           N  
ATOM   1570  H   GLN A 103      26.734  26.632  -8.699  1.00  0.63           H  
ATOM   1571  HA  GLN A 103      26.372  24.113 -10.015  1.00  0.63           H  
ATOM   1572 1HB  GLN A 103      28.426  24.820  -8.790  1.00  0.63           H  
ATOM   1573 2HB  GLN A 103      27.551  24.709  -7.283  1.00  0.63           H  
ATOM   1574 1HG  GLN A 103      27.221  22.304  -7.663  1.00  0.63           H  
ATOM   1575 2HG  GLN A 103      28.177  22.449  -9.170  1.00  0.63           H  
ATOM   1576 1HE2 GLN A 103      30.506  21.369  -6.517  1.00  0.63           H  
ATOM   1577 2HE2 GLN A 103      29.157  20.718  -7.422  1.00  0.63           H  
ATOM   1578  N   ALA A 104      24.710  24.597  -7.198  1.00  0.63           N  
ATOM   1579  CA  ALA A 104      23.598  24.112  -6.398  1.00  0.63           C  
ATOM   1580  C   ALA A 104      22.316  24.025  -7.228  1.00  0.63           C  
ATOM   1581  O   ALA A 104      21.554  23.070  -7.076  1.00  0.63           O  
ATOM   1582  CB  ALA A 104      23.410  25.001  -5.193  1.00  0.63           C  
ATOM   1583  H   ALA A 104      25.197  25.447  -6.909  1.00  0.63           H  
ATOM   1584  HA  ALA A 104      23.840  23.116  -6.054  1.00  0.63           H  
ATOM   1585 1HB  ALA A 104      22.599  24.621  -4.574  1.00  0.63           H  
ATOM   1586 2HB  ALA A 104      24.332  25.021  -4.619  1.00  0.63           H  
ATOM   1587 3HB  ALA A 104      23.175  25.999  -5.520  1.00  0.63           H  
ATOM   1588  N   GLU A 105      22.075  24.991  -8.124  1.00  0.63           N  
ATOM   1589  CA  GLU A 105      20.896  24.926  -8.984  1.00  0.63           C  
ATOM   1590  C   GLU A 105      20.961  23.690  -9.859  1.00  0.63           C  
ATOM   1591  O   GLU A 105      19.959  22.991 -10.046  1.00  0.63           O  
ATOM   1592  CB  GLU A 105      20.738  26.171  -9.860  1.00  0.63           C  
ATOM   1593  CG  GLU A 105      19.485  26.089 -10.767  1.00  0.63           C  
ATOM   1594  CD  GLU A 105      19.219  27.316 -11.625  1.00  0.63           C  
ATOM   1595  OE1 GLU A 105      19.808  28.344 -11.390  1.00  0.63           O  
ATOM   1596  OE2 GLU A 105      18.431  27.196 -12.550  1.00  0.63           O  
ATOM   1597  H   GLU A 105      22.710  25.781  -8.198  1.00  0.63           H  
ATOM   1598  HA  GLU A 105      20.010  24.835  -8.361  1.00  0.63           H  
ATOM   1599 1HB  GLU A 105      20.660  27.056  -9.226  1.00  0.63           H  
ATOM   1600 2HB  GLU A 105      21.620  26.291 -10.490  1.00  0.63           H  
ATOM   1601 1HG  GLU A 105      19.602  25.226 -11.425  1.00  0.63           H  
ATOM   1602 2HG  GLU A 105      18.616  25.904 -10.136  1.00  0.63           H  
ATOM   1603  N   GLY A 106      22.145  23.414 -10.409  1.00  0.63           N  
ATOM   1604  CA  GLY A 106      22.308  22.244 -11.251  1.00  0.63           C  
ATOM   1605  C   GLY A 106      21.981  20.982 -10.462  1.00  0.63           C  
ATOM   1606  O   GLY A 106      21.284  20.094 -10.962  1.00  0.63           O  
ATOM   1607  H   GLY A 106      22.940  24.038 -10.246  1.00  0.63           H  
ATOM   1608 1HA  GLY A 106      21.658  22.324 -12.121  1.00  0.63           H  
ATOM   1609 2HA  GLY A 106      23.337  22.201 -11.607  1.00  0.63           H  
ATOM   1610  N   LEU A 107      22.440  20.932  -9.208  1.00  0.64           N  
ATOM   1611  CA  LEU A 107      22.192  19.787  -8.341  1.00  0.64           C  
ATOM   1612  C   LEU A 107      20.712  19.642  -8.038  1.00  0.64           C  
ATOM   1613  O   LEU A 107      20.179  18.537  -7.985  1.00  0.64           O  
ATOM   1614  CB  LEU A 107      22.966  19.942  -7.055  1.00  0.64           C  
ATOM   1615  CG  LEU A 107      24.428  19.884  -7.232  1.00  0.64           C  
ATOM   1616  CD1 LEU A 107      25.065  20.202  -5.933  1.00  0.64           C  
ATOM   1617  CD2 LEU A 107      24.807  18.524  -7.778  1.00  0.64           C  
ATOM   1618  H   LEU A 107      23.019  21.706  -8.873  1.00  0.64           H  
ATOM   1619  HA  LEU A 107      22.532  18.889  -8.852  1.00  0.64           H  
ATOM   1620 1HB  LEU A 107      22.715  20.893  -6.604  1.00  0.64           H  
ATOM   1621 2HB  LEU A 107      22.677  19.144  -6.373  1.00  0.64           H  
ATOM   1622  HG  LEU A 107      24.743  20.633  -7.943  1.00  0.64           H  
ATOM   1623 1HD1 LEU A 107      26.133  20.170  -6.066  1.00  0.64           H  
ATOM   1624 2HD1 LEU A 107      24.772  21.181  -5.604  1.00  0.64           H  
ATOM   1625 3HD1 LEU A 107      24.755  19.481  -5.201  1.00  0.64           H  
ATOM   1626 1HD2 LEU A 107      25.883  18.479  -7.921  1.00  0.64           H  
ATOM   1627 2HD2 LEU A 107      24.501  17.755  -7.093  1.00  0.64           H  
ATOM   1628 3HD2 LEU A 107      24.313  18.363  -8.737  1.00  0.64           H  
ATOM   1629  N   VAL A 108      20.011  20.755  -7.882  1.00  0.64           N  
ATOM   1630  CA  VAL A 108      18.580  20.651  -7.676  1.00  0.64           C  
ATOM   1631  C   VAL A 108      17.927  20.021  -8.891  1.00  0.64           C  
ATOM   1632  O   VAL A 108      17.155  19.063  -8.768  1.00  0.64           O  
ATOM   1633  CB  VAL A 108      17.954  22.027  -7.432  1.00  0.64           C  
ATOM   1634  CG1 VAL A 108      16.459  21.889  -7.485  1.00  0.64           C  
ATOM   1635  CG2 VAL A 108      18.362  22.556  -6.080  1.00  0.64           C  
ATOM   1636  H   VAL A 108      20.477  21.663  -7.887  1.00  0.64           H  
ATOM   1637  HA  VAL A 108      18.386  20.019  -6.815  1.00  0.64           H  
ATOM   1638  HB  VAL A 108      18.268  22.713  -8.213  1.00  0.64           H  
ATOM   1639 1HG1 VAL A 108      16.012  22.863  -7.336  1.00  0.64           H  
ATOM   1640 2HG1 VAL A 108      16.160  21.507  -8.461  1.00  0.64           H  
ATOM   1641 3HG1 VAL A 108      16.131  21.199  -6.708  1.00  0.64           H  
ATOM   1642 1HG2 VAL A 108      17.907  23.522  -5.920  1.00  0.64           H  
ATOM   1643 2HG2 VAL A 108      18.022  21.871  -5.317  1.00  0.64           H  
ATOM   1644 3HG2 VAL A 108      19.433  22.654  -6.028  1.00  0.64           H  
ATOM   1645  N   ARG A 109      18.278  20.515 -10.077  1.00  0.66           N  
ATOM   1646  CA  ARG A 109      17.705  19.992 -11.305  1.00  0.66           C  
ATOM   1647  C   ARG A 109      18.049  18.513 -11.477  1.00  0.66           C  
ATOM   1648  O   ARG A 109      17.228  17.726 -11.938  1.00  0.66           O  
ATOM   1649  CB  ARG A 109      18.174  20.830 -12.482  1.00  0.66           C  
ATOM   1650  CG  ARG A 109      17.553  22.237 -12.497  1.00  0.66           C  
ATOM   1651  CD  ARG A 109      18.013  23.065 -13.640  1.00  0.66           C  
ATOM   1652  NE  ARG A 109      17.463  24.428 -13.584  1.00  0.66           N  
ATOM   1653  CZ  ARG A 109      16.254  24.801 -14.031  1.00  0.66           C  
ATOM   1654  NH1 ARG A 109      15.424  23.933 -14.580  1.00  0.66           N  
ATOM   1655  NH2 ARG A 109      15.925  26.064 -13.901  1.00  0.66           N  
ATOM   1656  H   ARG A 109      18.942  21.293 -10.117  1.00  0.66           H  
ATOM   1657  HA  ARG A 109      16.621  20.089 -11.240  1.00  0.66           H  
ATOM   1658 1HB  ARG A 109      19.257  20.941 -12.444  1.00  0.66           H  
ATOM   1659 2HB  ARG A 109      17.920  20.330 -13.417  1.00  0.66           H  
ATOM   1660 1HG  ARG A 109      16.466  22.151 -12.547  1.00  0.66           H  
ATOM   1661 2HG  ARG A 109      17.831  22.754 -11.575  1.00  0.66           H  
ATOM   1662 1HD  ARG A 109      19.101  23.138 -13.610  1.00  0.66           H  
ATOM   1663 2HD  ARG A 109      17.702  22.607 -14.577  1.00  0.66           H  
ATOM   1664  HE  ARG A 109      18.031  25.184 -13.167  1.00  0.66           H  
ATOM   1665 1HH1 ARG A 109      15.691  22.964 -14.670  1.00  0.66           H  
ATOM   1666 2HH1 ARG A 109      14.517  24.236 -14.907  1.00  0.66           H  
ATOM   1667 1HH2 ARG A 109      16.613  26.698 -13.465  1.00  0.66           H  
ATOM   1668 2HH2 ARG A 109      15.030  26.400 -14.218  1.00  0.66           H  
ATOM   1669  N   ALA A 110      19.251  18.120 -11.069  1.00  0.68           N  
ATOM   1670  CA  ALA A 110      19.715  16.736 -11.149  1.00  0.68           C  
ATOM   1671  C   ALA A 110      18.845  15.776 -10.341  1.00  0.68           C  
ATOM   1672  O   ALA A 110      18.805  14.576 -10.630  1.00  0.68           O  
ATOM   1673  CB  ALA A 110      21.138  16.640 -10.667  1.00  0.68           C  
ATOM   1674  H   ALA A 110      19.901  18.823 -10.720  1.00  0.68           H  
ATOM   1675  HA  ALA A 110      19.682  16.430 -12.185  1.00  0.68           H  
ATOM   1676 1HB  ALA A 110      21.489  15.616 -10.760  1.00  0.68           H  
ATOM   1677 2HB  ALA A 110      21.773  17.297 -11.262  1.00  0.68           H  
ATOM   1678 3HB  ALA A 110      21.184  16.937  -9.628  1.00  0.68           H  
ATOM   1679  N   VAL A 111      18.208  16.289  -9.291  1.00  0.70           N  
ATOM   1680  CA  VAL A 111      17.384  15.489  -8.414  1.00  0.70           C  
ATOM   1681  C   VAL A 111      15.923  15.513  -8.814  1.00  0.70           C  
ATOM   1682  O   VAL A 111      15.271  14.479  -8.788  1.00  0.70           O  
ATOM   1683  CB  VAL A 111      17.526  15.955  -6.949  1.00  0.70           C  
ATOM   1684  CG1 VAL A 111      16.541  15.195  -6.028  1.00  0.70           C  
ATOM   1685  CG2 VAL A 111      18.962  15.706  -6.485  1.00  0.70           C  
ATOM   1686  H   VAL A 111      18.252  17.289  -9.110  1.00  0.70           H  
ATOM   1687  HA  VAL A 111      17.739  14.472  -8.482  1.00  0.70           H  
ATOM   1688  HB  VAL A 111      17.296  17.024  -6.890  1.00  0.70           H  
ATOM   1689 1HG1 VAL A 111      16.656  15.548  -5.003  1.00  0.70           H  
ATOM   1690 2HG1 VAL A 111      15.520  15.382  -6.363  1.00  0.70           H  
ATOM   1691 3HG1 VAL A 111      16.738  14.133  -6.059  1.00  0.70           H  
ATOM   1692 1HG2 VAL A 111      19.069  16.041  -5.458  1.00  0.70           H  
ATOM   1693 2HG2 VAL A 111      19.176  14.649  -6.549  1.00  0.70           H  
ATOM   1694 3HG2 VAL A 111      19.654  16.253  -7.120  1.00  0.70           H  
ATOM   1695  N   ARG A 112      15.399  16.687  -9.156  1.00  0.73           N  
ATOM   1696  CA  ARG A 112      13.975  16.818  -9.472  1.00  0.73           C  
ATOM   1697  C   ARG A 112      13.502  16.137 -10.771  1.00  0.73           C  
ATOM   1698  O   ARG A 112      14.224  16.034 -11.775  1.00  0.73           O  
ATOM   1699  CB  ARG A 112      13.566  18.276  -9.493  1.00  0.73           C  
ATOM   1700  CG  ARG A 112      13.623  18.945  -8.139  1.00  0.73           C  
ATOM   1701  CD  ARG A 112      12.950  20.269  -8.135  1.00  0.73           C  
ATOM   1702  NE  ARG A 112      11.505  20.107  -8.270  1.00  0.73           N  
ATOM   1703  CZ  ARG A 112      10.576  21.056  -8.101  1.00  0.73           C  
ATOM   1704  NH1 ARG A 112      10.902  22.294  -7.769  1.00  0.73           N  
ATOM   1705  NH2 ARG A 112       9.321  20.700  -8.280  1.00  0.73           N  
ATOM   1706  H   ARG A 112      15.998  17.514  -9.170  1.00  0.73           H  
ATOM   1707  HA  ARG A 112      13.419  16.361  -8.653  1.00  0.73           H  
ATOM   1708 1HB  ARG A 112      14.224  18.833 -10.154  1.00  0.73           H  
ATOM   1709 2HB  ARG A 112      12.546  18.366  -9.880  1.00  0.73           H  
ATOM   1710 1HG  ARG A 112      13.122  18.304  -7.411  1.00  0.73           H  
ATOM   1711 2HG  ARG A 112      14.664  19.083  -7.848  1.00  0.73           H  
ATOM   1712 1HD  ARG A 112      13.159  20.797  -7.205  1.00  0.73           H  
ATOM   1713 2HD  ARG A 112      13.308  20.857  -8.984  1.00  0.73           H  
ATOM   1714  HE  ARG A 112      11.140  19.177  -8.544  1.00  0.73           H  
ATOM   1715 1HH1 ARG A 112      11.872  22.543  -7.642  1.00  0.73           H  
ATOM   1716 2HH1 ARG A 112      10.181  22.994  -7.648  1.00  0.73           H  
ATOM   1717 1HH2 ARG A 112       9.143  19.711  -8.541  1.00  0.73           H  
ATOM   1718 2HH2 ARG A 112       8.571  21.362  -8.171  1.00  0.73           H  
ATOM   1719  N   TYR A 113      12.279  15.623 -10.697  1.00  0.76           N  
ATOM   1720  CA  TYR A 113      11.561  14.951 -11.772  1.00  0.76           C  
ATOM   1721  C   TYR A 113      11.173  15.928 -12.910  1.00  0.76           C  
ATOM   1722  O   TYR A 113      10.701  17.031 -12.627  1.00  0.76           O  
ATOM   1723  CB  TYR A 113      10.338  14.262 -11.153  1.00  0.76           C  
ATOM   1724  CG  TYR A 113       9.482  13.476 -12.093  1.00  0.76           C  
ATOM   1725  CD1 TYR A 113       9.865  12.217 -12.507  1.00  0.76           C  
ATOM   1726  CD2 TYR A 113       8.298  14.014 -12.540  1.00  0.76           C  
ATOM   1727  CE1 TYR A 113       9.072  11.529 -13.378  1.00  0.76           C  
ATOM   1728  CE2 TYR A 113       7.505  13.310 -13.414  1.00  0.76           C  
ATOM   1729  CZ  TYR A 113       7.892  12.073 -13.836  1.00  0.76           C  
ATOM   1730  OH  TYR A 113       7.104  11.371 -14.722  1.00  0.76           O  
ATOM   1731  H   TYR A 113      11.772  15.745  -9.815  1.00  0.76           H  
ATOM   1732  HA  TYR A 113      12.201  14.171 -12.143  1.00  0.76           H  
ATOM   1733 1HB  TYR A 113      10.674  13.591 -10.358  1.00  0.76           H  
ATOM   1734 2HB  TYR A 113       9.708  15.018 -10.680  1.00  0.76           H  
ATOM   1735  HD1 TYR A 113      10.800  11.777 -12.156  1.00  0.76           H  
ATOM   1736  HD2 TYR A 113       7.995  15.008 -12.210  1.00  0.76           H  
ATOM   1737  HE1 TYR A 113       9.375  10.562 -13.707  1.00  0.76           H  
ATOM   1738  HE2 TYR A 113       6.573  13.747 -13.772  1.00  0.76           H  
ATOM   1739  HH  TYR A 113       6.368  11.924 -14.997  1.00  0.76           H  
ATOM   1740  N   PRO A 114      11.347  15.573 -14.198  1.00  0.78           N  
ATOM   1741  CA  PRO A 114      10.945  16.374 -15.335  1.00  0.78           C  
ATOM   1742  C   PRO A 114       9.472  16.735 -15.231  1.00  0.78           C  
ATOM   1743  O   PRO A 114       8.667  15.921 -14.804  1.00  0.78           O  
ATOM   1744  CB  PRO A 114      11.194  15.423 -16.512  1.00  0.78           C  
ATOM   1745  CG  PRO A 114      12.303  14.523 -16.035  1.00  0.78           C  
ATOM   1746  CD  PRO A 114      12.045  14.323 -14.569  1.00  0.78           C  
ATOM   1747  HA  PRO A 114      11.590  17.256 -15.397  1.00  0.78           H  
ATOM   1748 1HB  PRO A 114      10.272  14.874 -16.756  1.00  0.78           H  
ATOM   1749 2HB  PRO A 114      11.473  16.002 -17.406  1.00  0.78           H  
ATOM   1750 1HG  PRO A 114      12.298  13.579 -16.602  1.00  0.78           H  
ATOM   1751 2HG  PRO A 114      13.277  15.008 -16.223  1.00  0.78           H  
ATOM   1752 1HD  PRO A 114      11.429  13.440 -14.407  1.00  0.78           H  
ATOM   1753 2HD  PRO A 114      13.022  14.262 -14.085  1.00  0.78           H  
ATOM   1754  N   PRO A 115       9.086  17.930 -15.674  1.00  0.81           N  
ATOM   1755  CA  PRO A 115       9.839  19.013 -16.290  1.00  0.81           C  
ATOM   1756  C   PRO A 115      10.552  19.922 -15.289  1.00  0.81           C  
ATOM   1757  O   PRO A 115      11.089  20.959 -15.671  1.00  0.81           O  
ATOM   1758  CB  PRO A 115       8.727  19.780 -17.005  1.00  0.81           C  
ATOM   1759  CG  PRO A 115       7.535  19.619 -16.088  1.00  0.81           C  
ATOM   1760  CD  PRO A 115       7.657  18.208 -15.539  1.00  0.81           C  
ATOM   1761  HA  PRO A 115      10.551  18.602 -17.021  1.00  0.81           H  
ATOM   1762 1HB  PRO A 115       9.022  20.832 -17.143  1.00  0.81           H  
ATOM   1763 2HB  PRO A 115       8.559  19.358 -18.006  1.00  0.81           H  
ATOM   1764 1HG  PRO A 115       7.567  20.382 -15.295  1.00  0.81           H  
ATOM   1765 2HG  PRO A 115       6.601  19.779 -16.646  1.00  0.81           H  
ATOM   1766 1HD  PRO A 115       7.369  18.175 -14.477  1.00  0.81           H  
ATOM   1767 2HD  PRO A 115       7.076  17.497 -16.142  1.00  0.81           H  
ATOM   1768  N   ALA A 116      10.509  19.575 -13.999  1.00  0.84           N  
ATOM   1769  CA  ALA A 116      11.076  20.418 -12.952  1.00  0.84           C  
ATOM   1770  C   ALA A 116      12.563  20.139 -12.751  1.00  0.84           C  
ATOM   1771  O   ALA A 116      13.227  20.782 -11.933  1.00  0.84           O  
ATOM   1772  CB  ALA A 116      10.327  20.211 -11.659  1.00  0.84           C  
ATOM   1773  H   ALA A 116      10.115  18.686 -13.694  1.00  0.84           H  
ATOM   1774  HA  ALA A 116      10.966  21.457 -13.260  1.00  0.84           H  
ATOM   1775 1HB  ALA A 116      10.746  20.872 -10.919  1.00  0.84           H  
ATOM   1776 2HB  ALA A 116       9.274  20.442 -11.803  1.00  0.84           H  
ATOM   1777 3HB  ALA A 116      10.430  19.174 -11.328  1.00  0.84           H  
ATOM   1778  N   GLY A 117      13.077  19.188 -13.513  1.00  0.90           N  
ATOM   1779  CA  GLY A 117      14.466  18.778 -13.432  1.00  0.90           C  
ATOM   1780  C   GLY A 117      14.814  17.767 -14.513  1.00  0.90           C  
ATOM   1781  O   GLY A 117      14.074  17.582 -15.483  1.00  0.90           O  
ATOM   1782  H   GLY A 117      12.464  18.720 -14.158  1.00  0.90           H  
ATOM   1783 1HA  GLY A 117      15.109  19.650 -13.532  1.00  0.90           H  
ATOM   1784 2HA  GLY A 117      14.671  18.352 -12.456  1.00  0.90           H  
ATOM   1785  N   VAL A 118      15.981  17.155 -14.366  1.00  0.99           N  
ATOM   1786  CA  VAL A 118      16.518  16.224 -15.350  1.00  0.99           C  
ATOM   1787  C   VAL A 118      16.737  14.820 -14.796  1.00  0.99           C  
ATOM   1788  O   VAL A 118      17.447  14.021 -15.406  1.00  0.99           O  
ATOM   1789  CB  VAL A 118      17.855  16.747 -15.914  1.00  0.99           C  
ATOM   1790  CG1 VAL A 118      17.627  18.060 -16.649  1.00  0.99           C  
ATOM   1791  CG2 VAL A 118      18.853  16.922 -14.805  1.00  0.99           C  
ATOM   1792  H   VAL A 118      16.510  17.351 -13.522  1.00  0.99           H  
ATOM   1793  HA  VAL A 118      15.806  16.156 -16.173  1.00  0.99           H  
ATOM   1794  HB  VAL A 118      18.239  16.026 -16.634  1.00  0.99           H  
ATOM   1795 1HG1 VAL A 118      18.570  18.413 -17.065  1.00  0.99           H  
ATOM   1796 2HG1 VAL A 118      16.909  17.904 -17.456  1.00  0.99           H  
ATOM   1797 3HG1 VAL A 118      17.238  18.803 -15.957  1.00  0.99           H  
ATOM   1798 1HG2 VAL A 118      19.800  17.276 -15.209  1.00  0.99           H  
ATOM   1799 2HG2 VAL A 118      18.473  17.641 -14.102  1.00  0.99           H  
ATOM   1800 3HG2 VAL A 118      19.002  15.963 -14.312  1.00  0.99           H  
ATOM   1801  N   ARG A 119      16.107  14.507 -13.663  1.00  1.12           N  
ATOM   1802  CA  ARG A 119      16.226  13.200 -13.008  1.00  1.12           C  
ATOM   1803  C   ARG A 119      15.969  11.994 -13.902  1.00  1.12           C  
ATOM   1804  O   ARG A 119      16.576  10.938 -13.729  1.00  1.12           O  
ATOM   1805  CB  ARG A 119      15.215  13.072 -11.904  1.00  1.12           C  
ATOM   1806  CG  ARG A 119      15.200  11.760 -11.156  1.00  1.12           C  
ATOM   1807  CD  ARG A 119      14.035  11.736 -10.255  1.00  1.12           C  
ATOM   1808  NE  ARG A 119      13.934  10.541  -9.459  1.00  1.12           N  
ATOM   1809  CZ  ARG A 119      13.365   9.395  -9.874  1.00  1.12           C  
ATOM   1810  NH1 ARG A 119      12.879   9.290 -11.101  1.00  1.12           N  
ATOM   1811  NH2 ARG A 119      13.294   8.364  -9.051  1.00  1.12           N  
ATOM   1812  H   ARG A 119      15.521  15.202 -13.194  1.00  1.12           H  
ATOM   1813  HA  ARG A 119      17.222  13.142 -12.581  1.00  1.12           H  
ATOM   1814 1HB  ARG A 119      15.394  13.848 -11.184  1.00  1.12           H  
ATOM   1815 2HB  ARG A 119      14.231  13.215 -12.305  1.00  1.12           H  
ATOM   1816 1HG  ARG A 119      15.122  10.929 -11.858  1.00  1.12           H  
ATOM   1817 2HG  ARG A 119      16.108  11.664 -10.564  1.00  1.12           H  
ATOM   1818 1HD  ARG A 119      14.097  12.566  -9.599  1.00  1.12           H  
ATOM   1819 2HD  ARG A 119      13.128  11.821 -10.855  1.00  1.12           H  
ATOM   1820  HE  ARG A 119      14.288  10.577  -8.513  1.00  1.12           H  
ATOM   1821 1HH1 ARG A 119      12.942  10.054 -11.784  1.00  1.12           H  
ATOM   1822 2HH1 ARG A 119      12.462   8.415 -11.420  1.00  1.12           H  
ATOM   1823 1HH2 ARG A 119      13.653   8.435  -8.107  1.00  1.12           H  
ATOM   1824 2HH2 ARG A 119      12.873   7.507  -9.372  1.00  1.12           H  
ATOM   1825  N   GLY A 120      14.989  12.115 -14.783  1.00  1.29           N  
ATOM   1826  CA  GLY A 120      14.535  10.995 -15.578  1.00  1.29           C  
ATOM   1827  C   GLY A 120      13.400  10.345 -14.806  1.00  1.29           C  
ATOM   1828  O   GLY A 120      13.038  10.831 -13.725  1.00  1.29           O  
ATOM   1829  H   GLY A 120      14.557  13.016 -14.905  1.00  1.29           H  
ATOM   1830 1HA  GLY A 120      14.188  11.340 -16.552  1.00  1.29           H  
ATOM   1831 2HA  GLY A 120      15.347  10.287 -15.735  1.00  1.29           H  
ATOM   1832  N   VAL A 121      12.843   9.265 -15.350  1.00  1.48           N  
ATOM   1833  CA  VAL A 121      11.689   8.637 -14.724  1.00  1.48           C  
ATOM   1834  C   VAL A 121      12.079   7.325 -14.017  1.00  1.48           C  
ATOM   1835  O   VAL A 121      12.125   7.271 -12.785  1.00  1.48           O  
ATOM   1836  CB  VAL A 121      10.637   8.378 -15.817  1.00  1.48           C  
ATOM   1837  CG1 VAL A 121       9.436   7.734 -15.235  1.00  1.48           C  
ATOM   1838  CG2 VAL A 121      10.284   9.690 -16.513  1.00  1.48           C  
ATOM   1839  H   VAL A 121      13.209   8.900 -16.217  1.00  1.48           H  
ATOM   1840  HA  VAL A 121      11.274   9.320 -13.986  1.00  1.48           H  
ATOM   1841  HB  VAL A 121      11.048   7.692 -16.551  1.00  1.48           H  
ATOM   1842 1HG1 VAL A 121       8.703   7.543 -16.017  1.00  1.48           H  
ATOM   1843 2HG1 VAL A 121       9.687   6.814 -14.761  1.00  1.48           H  
ATOM   1844 3HG1 VAL A 121       9.028   8.405 -14.515  1.00  1.48           H  
ATOM   1845 1HG2 VAL A 121       9.554   9.494 -17.297  1.00  1.48           H  
ATOM   1846 2HG2 VAL A 121       9.867  10.389 -15.816  1.00  1.48           H  
ATOM   1847 3HG2 VAL A 121      11.179  10.122 -16.954  1.00  1.48           H  
ATOM   1848  N   GLY A 122      12.416   6.284 -14.792  1.00  1.64           N  
ATOM   1849  CA  GLY A 122      12.975   5.047 -14.222  1.00  1.64           C  
ATOM   1850  C   GLY A 122      11.947   4.103 -13.589  1.00  1.64           C  
ATOM   1851  O   GLY A 122      12.319   3.059 -13.034  1.00  1.64           O  
ATOM   1852  H   GLY A 122      12.325   6.357 -15.793  1.00  1.64           H  
ATOM   1853 1HA  GLY A 122      13.511   4.512 -15.005  1.00  1.64           H  
ATOM   1854 2HA  GLY A 122      13.723   5.313 -13.471  1.00  1.64           H  
ATOM   1855  N   SER A 123      10.669   4.436 -13.692  1.00  1.72           N  
ATOM   1856  CA  SER A 123       9.678   3.629 -13.013  1.00  1.72           C  
ATOM   1857  C   SER A 123       9.674   2.217 -13.532  1.00  1.72           C  
ATOM   1858  O   SER A 123       9.995   1.961 -14.692  1.00  1.72           O  
ATOM   1859  CB  SER A 123       8.309   4.243 -13.178  1.00  1.72           C  
ATOM   1860  OG  SER A 123       7.886   4.187 -14.513  1.00  1.72           O  
ATOM   1861  H   SER A 123      10.407   5.270 -14.189  1.00  1.72           H  
ATOM   1862  HA  SER A 123       9.923   3.603 -11.950  1.00  1.72           H  
ATOM   1863 1HB  SER A 123       7.589   3.724 -12.540  1.00  1.72           H  
ATOM   1864 2HB  SER A 123       8.354   5.266 -12.848  1.00  1.72           H  
ATOM   1865  HG  SER A 123       7.521   3.305 -14.634  1.00  1.72           H  
ATOM   1866  N   ALA A 124       9.278   1.307 -12.647  1.00  1.70           N  
ATOM   1867  CA  ALA A 124       9.199  -0.146 -12.869  1.00  1.70           C  
ATOM   1868  C   ALA A 124      10.570  -0.816 -13.006  1.00  1.70           C  
ATOM   1869  O   ALA A 124      10.647  -2.039 -13.115  1.00  1.70           O  
ATOM   1870  CB  ALA A 124       8.385  -0.468 -14.120  1.00  1.70           C  
ATOM   1871  H   ALA A 124       9.055   1.648 -11.706  1.00  1.70           H  
ATOM   1872  HA  ALA A 124       8.709  -0.578 -12.006  1.00  1.70           H  
ATOM   1873 1HB  ALA A 124       8.309  -1.550 -14.218  1.00  1.70           H  
ATOM   1874 2HB  ALA A 124       7.391  -0.044 -14.038  1.00  1.70           H  
ATOM   1875 3HB  ALA A 124       8.863  -0.076 -15.007  1.00  1.70           H  
ATOM   1876  N   LEU A 125      11.650  -0.037 -12.941  1.00  1.61           N  
ATOM   1877  CA  LEU A 125      12.996  -0.568 -12.902  1.00  1.61           C  
ATOM   1878  C   LEU A 125      13.557  -0.136 -11.565  1.00  1.61           C  
ATOM   1879  O   LEU A 125      14.251  -0.868 -10.859  1.00  1.61           O  
ATOM   1880  CB  LEU A 125      13.814   0.006 -14.054  1.00  1.61           C  
ATOM   1881  CG  LEU A 125      13.276  -0.318 -15.440  1.00  1.61           C  
ATOM   1882  CD1 LEU A 125      14.127   0.379 -16.479  1.00  1.61           C  
ATOM   1883  CD2 LEU A 125      13.272  -1.824 -15.637  1.00  1.61           C  
ATOM   1884  H   LEU A 125      11.557   0.976 -12.898  1.00  1.61           H  
ATOM   1885  HA  LEU A 125      12.972  -1.653 -12.957  1.00  1.61           H  
ATOM   1886 1HB  LEU A 125      13.842   1.091 -13.954  1.00  1.61           H  
ATOM   1887 2HB  LEU A 125      14.829  -0.376 -13.987  1.00  1.61           H  
ATOM   1888  HG  LEU A 125      12.253   0.063 -15.532  1.00  1.61           H  
ATOM   1889 1HD1 LEU A 125      13.737   0.162 -17.473  1.00  1.61           H  
ATOM   1890 2HD1 LEU A 125      14.097   1.456 -16.304  1.00  1.61           H  
ATOM   1891 3HD1 LEU A 125      15.154   0.026 -16.406  1.00  1.61           H  
ATOM   1892 1HD2 LEU A 125      12.880  -2.061 -16.626  1.00  1.61           H  
ATOM   1893 2HD2 LEU A 125      14.289  -2.207 -15.548  1.00  1.61           H  
ATOM   1894 3HD2 LEU A 125      12.642  -2.290 -14.877  1.00  1.61           H  
ATOM   1895  N   ALA A 126      13.232   1.108 -11.242  1.00  1.50           N  
ATOM   1896  CA  ALA A 126      13.631   1.768 -10.019  1.00  1.50           C  
ATOM   1897  C   ALA A 126      13.014   1.114  -8.801  1.00  1.50           C  
ATOM   1898  O   ALA A 126      11.845   0.686  -8.810  1.00  1.50           O  
ATOM   1899  CB  ALA A 126      13.227   3.230 -10.061  1.00  1.50           C  
ATOM   1900  H   ALA A 126      12.695   1.651 -11.909  1.00  1.50           H  
ATOM   1901  HA  ALA A 126      14.715   1.696  -9.930  1.00  1.50           H  
ATOM   1902 1HB  ALA A 126      13.549   3.721  -9.152  1.00  1.50           H  
ATOM   1903 2HB  ALA A 126      13.702   3.715 -10.916  1.00  1.50           H  
ATOM   1904 3HB  ALA A 126      12.148   3.310 -10.155  1.00  1.50           H  
ATOM   1905  N   ARG A 127      13.780   1.142  -7.721  1.00  1.41           N  
ATOM   1906  CA  ARG A 127      13.302   0.654  -6.450  1.00  1.41           C  
ATOM   1907  C   ARG A 127      12.525   1.795  -5.819  1.00  1.41           C  
ATOM   1908  O   ARG A 127      11.613   1.588  -5.029  1.00  1.41           O  
ATOM   1909  CB  ARG A 127      14.454   0.234  -5.567  1.00  1.41           C  
ATOM   1910  CG  ARG A 127      14.994  -1.164  -5.818  1.00  1.41           C  
ATOM   1911  CD  ARG A 127      15.830  -1.209  -7.064  1.00  1.41           C  
ATOM   1912  NE  ARG A 127      16.448  -2.506  -7.265  1.00  1.41           N  
ATOM   1913  CZ  ARG A 127      17.160  -2.860  -8.355  1.00  1.41           C  
ATOM   1914  NH1 ARG A 127      17.335  -2.009  -9.339  1.00  1.41           N  
ATOM   1915  NH2 ARG A 127      17.683  -4.074  -8.434  1.00  1.41           N  
ATOM   1916  H   ARG A 127      14.714   1.541  -7.787  1.00  1.41           H  
ATOM   1917  HA  ARG A 127      12.641  -0.199  -6.612  1.00  1.41           H  
ATOM   1918 1HB  ARG A 127      15.262   0.907  -5.743  1.00  1.41           H  
ATOM   1919 2HB  ARG A 127      14.177   0.320  -4.518  1.00  1.41           H  
ATOM   1920 1HG  ARG A 127      15.594  -1.477  -4.974  1.00  1.41           H  
ATOM   1921 2HG  ARG A 127      14.159  -1.855  -5.949  1.00  1.41           H  
ATOM   1922 1HD  ARG A 127      15.202  -0.994  -7.933  1.00  1.41           H  
ATOM   1923 2HD  ARG A 127      16.618  -0.465  -6.994  1.00  1.41           H  
ATOM   1924  HE  ARG A 127      16.337  -3.193  -6.536  1.00  1.41           H  
ATOM   1925 1HH1 ARG A 127      16.931  -1.083  -9.285  1.00  1.41           H  
ATOM   1926 2HH1 ARG A 127      17.865  -2.280 -10.154  1.00  1.41           H  
ATOM   1927 1HH2 ARG A 127      17.551  -4.731  -7.678  1.00  1.41           H  
ATOM   1928 2HH2 ARG A 127      18.216  -4.342  -9.248  1.00  1.41           H  
ATOM   1929  N   ALA A 128      12.824   3.017  -6.261  1.00  1.38           N  
ATOM   1930  CA  ALA A 128      12.145   4.222  -5.776  1.00  1.38           C  
ATOM   1931  C   ALA A 128      10.631   4.158  -6.023  1.00  1.38           C  
ATOM   1932  O   ALA A 128       9.832   4.619  -5.208  1.00  1.38           O  
ATOM   1933  CB  ALA A 128      12.733   5.436  -6.456  1.00  1.38           C  
ATOM   1934  H   ALA A 128      13.601   3.110  -6.919  1.00  1.38           H  
ATOM   1935  HA  ALA A 128      12.310   4.297  -4.701  1.00  1.38           H  
ATOM   1936 1HB  ALA A 128      12.261   6.323  -6.074  1.00  1.38           H  
ATOM   1937 2HB  ALA A 128      13.789   5.474  -6.248  1.00  1.38           H  
ATOM   1938 3HB  ALA A 128      12.576   5.372  -7.528  1.00  1.38           H  
ATOM   1939  N   SER A 129      10.242   3.545  -7.146  1.00  1.39           N  
ATOM   1940  CA  SER A 129       8.833   3.395  -7.529  1.00  1.39           C  
ATOM   1941  C   SER A 129       8.280   2.091  -6.968  1.00  1.39           C  
ATOM   1942  O   SER A 129       7.168   1.667  -7.315  1.00  1.39           O  
ATOM   1943  CB  SER A 129       8.662   3.390  -9.049  1.00  1.39           C  
ATOM   1944  OG  SER A 129       9.206   2.218  -9.649  1.00  1.39           O  
ATOM   1945  H   SER A 129      10.956   3.172  -7.756  1.00  1.39           H  
ATOM   1946  HA  SER A 129       8.263   4.222  -7.107  1.00  1.39           H  
ATOM   1947 1HB  SER A 129       7.605   3.478  -9.301  1.00  1.39           H  
ATOM   1948 2HB  SER A 129       9.165   4.268  -9.454  1.00  1.39           H  
ATOM   1949  HG  SER A 129       9.952   1.945  -9.076  1.00  1.39           H  
ATOM   1950  N   ARG A 130       9.130   1.374  -6.221  1.00  1.44           N  
ATOM   1951  CA  ARG A 130       8.825   0.070  -5.670  1.00  1.44           C  
ATOM   1952  C   ARG A 130       8.381  -0.863  -6.780  1.00  1.44           C  
ATOM   1953  O   ARG A 130       7.330  -1.499  -6.682  1.00  1.44           O  
ATOM   1954  CB  ARG A 130       7.773   0.175  -4.588  1.00  1.44           C  
ATOM   1955  CG  ARG A 130       8.024   1.255  -3.503  1.00  1.44           C  
ATOM   1956  CD  ARG A 130       9.156   0.918  -2.603  1.00  1.44           C  
ATOM   1957  NE  ARG A 130       8.888  -0.289  -1.816  1.00  1.44           N  
ATOM   1958  CZ  ARG A 130       9.809  -0.954  -1.084  1.00  1.44           C  
ATOM   1959  NH1 ARG A 130      11.050  -0.521  -1.033  1.00  1.44           N  
ATOM   1960  NH2 ARG A 130       9.470  -2.042  -0.412  1.00  1.44           N  
ATOM   1961  H   ARG A 130      10.025   1.764  -5.957  1.00  1.44           H  
ATOM   1962  HA  ARG A 130       9.736  -0.332  -5.222  1.00  1.44           H  
ATOM   1963 1HB  ARG A 130       6.812   0.368  -5.041  1.00  1.44           H  
ATOM   1964 2HB  ARG A 130       7.705  -0.782  -4.082  1.00  1.44           H  
ATOM   1965 1HG  ARG A 130       8.259   2.208  -3.984  1.00  1.44           H  
ATOM   1966 2HG  ARG A 130       7.141   1.378  -2.888  1.00  1.44           H  
ATOM   1967 1HD  ARG A 130      10.052   0.747  -3.196  1.00  1.44           H  
ATOM   1968 2HD  ARG A 130       9.329   1.745  -1.914  1.00  1.44           H  
ATOM   1969  HE  ARG A 130       7.944  -0.655  -1.827  1.00  1.44           H  
ATOM   1970 1HH1 ARG A 130      11.317   0.312  -1.539  1.00  1.44           H  
ATOM   1971 2HH1 ARG A 130      11.736  -1.019  -0.487  1.00  1.44           H  
ATOM   1972 1HH2 ARG A 130       8.520  -2.385  -0.441  1.00  1.44           H  
ATOM   1973 2HH2 ARG A 130      10.163  -2.533   0.132  1.00  1.44           H  
ATOM   1974  N   TRP A 131       9.143  -0.887  -7.881  1.00  1.52           N  
ATOM   1975  CA  TRP A 131       8.831  -1.726  -9.035  1.00  1.52           C  
ATOM   1976  C   TRP A 131       7.454  -1.436  -9.636  1.00  1.52           C  
ATOM   1977  O   TRP A 131       6.835  -2.318 -10.233  1.00  1.52           O  
ATOM   1978  CB  TRP A 131       8.921  -3.199  -8.656  1.00  1.52           C  
ATOM   1979  CG  TRP A 131      10.245  -3.562  -8.109  1.00  1.52           C  
ATOM   1980  CD1 TRP A 131      10.555  -3.838  -6.810  1.00  1.52           C  
ATOM   1981  CD2 TRP A 131      11.469  -3.686  -8.852  1.00  1.52           C  
ATOM   1982  NE1 TRP A 131      11.886  -4.137  -6.700  1.00  1.52           N  
ATOM   1983  CE2 TRP A 131      12.461  -4.051  -7.945  1.00  1.52           C  
ATOM   1984  CE3 TRP A 131      11.796  -3.526 -10.198  1.00  1.52           C  
ATOM   1985  CZ2 TRP A 131      13.760  -4.266  -8.339  1.00  1.52           C  
ATOM   1986  CZ3 TRP A 131      13.101  -3.741 -10.594  1.00  1.52           C  
ATOM   1987  CH2 TRP A 131      14.058  -4.103  -9.690  1.00  1.52           C  
ATOM   1988  H   TRP A 131       9.997  -0.327  -7.926  1.00  1.52           H  
ATOM   1989  HA  TRP A 131       9.584  -1.528  -9.800  1.00  1.52           H  
ATOM   1990 1HB  TRP A 131       8.156  -3.457  -7.928  1.00  1.52           H  
ATOM   1991 2HB  TRP A 131       8.740  -3.807  -9.541  1.00  1.52           H  
ATOM   1992  HD1 TRP A 131       9.845  -3.828  -5.984  1.00  1.52           H  
ATOM   1993  HE1 TRP A 131      12.364  -4.386  -5.846  1.00  1.52           H  
ATOM   1994  HE3 TRP A 131      11.036  -3.238 -10.924  1.00  1.52           H  
ATOM   1995  HZ2 TRP A 131      14.534  -4.556  -7.636  1.00  1.52           H  
ATOM   1996  HZ3 TRP A 131      13.348  -3.614 -11.645  1.00  1.52           H  
ATOM   1997  HH2 TRP A 131      15.075  -4.265 -10.040  1.00  1.52           H  
ATOM   1998  N   ASN A 132       7.020  -0.177  -9.536  1.00  1.59           N  
ATOM   1999  CA  ASN A 132       5.754   0.337 -10.041  1.00  1.59           C  
ATOM   2000  C   ASN A 132       4.573  -0.118  -9.185  1.00  1.59           C  
ATOM   2001  O   ASN A 132       3.419  -0.023  -9.612  1.00  1.59           O  
ATOM   2002  CB  ASN A 132       5.538  -0.093 -11.487  1.00  1.59           C  
ATOM   2003  CG  ASN A 132       4.771   0.905 -12.329  1.00  1.59           C  
ATOM   2004  OD1 ASN A 132       4.962   2.122 -12.209  1.00  1.59           O  
ATOM   2005  ND2 ASN A 132       3.917   0.408 -13.190  1.00  1.59           N  
ATOM   2006  H   ASN A 132       7.571   0.481  -8.994  1.00  1.59           H  
ATOM   2007  HA  ASN A 132       5.785   1.426  -9.995  1.00  1.59           H  
ATOM   2008 1HB  ASN A 132       6.475  -0.273 -11.944  1.00  1.59           H  
ATOM   2009 2HB  ASN A 132       4.989  -1.034 -11.500  1.00  1.59           H  
ATOM   2010 1HD2 ASN A 132       3.385   1.017 -13.778  1.00  1.59           H  
ATOM   2011 2HD2 ASN A 132       3.798  -0.583 -13.258  1.00  1.59           H  
ATOM   2012  N   SER A 133       4.844  -0.522  -7.934  1.00  1.62           N  
ATOM   2013  CA  SER A 133       3.766  -0.841  -7.015  1.00  1.62           C  
ATOM   2014  C   SER A 133       3.191   0.450  -6.415  1.00  1.62           C  
ATOM   2015  O   SER A 133       2.101   0.435  -5.834  1.00  1.62           O  
ATOM   2016  CB  SER A 133       4.248  -1.766  -5.919  1.00  1.62           C  
ATOM   2017  OG  SER A 133       4.676  -2.986  -6.443  1.00  1.62           O  
ATOM   2018  H   SER A 133       5.804  -0.642  -7.616  1.00  1.62           H  
ATOM   2019  HA  SER A 133       2.975  -1.345  -7.571  1.00  1.62           H  
ATOM   2020 1HB  SER A 133       5.060  -1.295  -5.378  1.00  1.62           H  
ATOM   2021 2HB  SER A 133       3.441  -1.936  -5.216  1.00  1.62           H  
ATOM   2022  HG  SER A 133       5.578  -2.811  -6.777  1.00  1.62           H  
ATOM   2023  N   VAL A 134       3.906   1.576  -6.584  1.00  1.60           N  
ATOM   2024  CA  VAL A 134       3.391   2.870  -6.138  1.00  1.60           C  
ATOM   2025  C   VAL A 134       3.031   3.743  -7.337  1.00  1.60           C  
ATOM   2026  O   VAL A 134       3.876   4.474  -7.865  1.00  1.60           O  
ATOM   2027  CB  VAL A 134       4.432   3.637  -5.343  1.00  1.60           C  
ATOM   2028  CG1 VAL A 134       3.841   4.940  -4.922  1.00  1.60           C  
ATOM   2029  CG2 VAL A 134       4.858   2.879  -4.154  1.00  1.60           C  
ATOM   2030  H   VAL A 134       4.829   1.527  -7.020  1.00  1.60           H  
ATOM   2031  HA  VAL A 134       2.503   2.712  -5.524  1.00  1.60           H  
ATOM   2032  HB  VAL A 134       5.290   3.824  -5.990  1.00  1.60           H  
ATOM   2033 1HG1 VAL A 134       4.578   5.510  -4.398  1.00  1.60           H  
ATOM   2034 2HG1 VAL A 134       3.522   5.477  -5.782  1.00  1.60           H  
ATOM   2035 3HG1 VAL A 134       2.977   4.757  -4.275  1.00  1.60           H  
ATOM   2036 1HG2 VAL A 134       5.603   3.441  -3.627  1.00  1.60           H  
ATOM   2037 2HG2 VAL A 134       4.002   2.731  -3.523  1.00  1.60           H  
ATOM   2038 3HG2 VAL A 134       5.265   1.931  -4.459  1.00  1.60           H  
ATOM   2039  N   ALA A 135       1.756   3.743  -7.709  1.00  1.53           N  
ATOM   2040  CA  ALA A 135       1.286   4.435  -8.914  1.00  1.53           C  
ATOM   2041  C   ALA A 135       1.566   5.937  -8.913  1.00  1.53           C  
ATOM   2042  O   ALA A 135       1.859   6.524  -9.954  1.00  1.53           O  
ATOM   2043  CB  ALA A 135      -0.210   4.218  -9.072  1.00  1.53           C  
ATOM   2044  H   ALA A 135       1.108   3.165  -7.187  1.00  1.53           H  
ATOM   2045  HA  ALA A 135       1.805   3.998  -9.769  1.00  1.53           H  
ATOM   2046 1HB  ALA A 135      -0.548   4.698  -9.990  1.00  1.53           H  
ATOM   2047 2HB  ALA A 135      -0.419   3.149  -9.119  1.00  1.53           H  
ATOM   2048 3HB  ALA A 135      -0.732   4.656  -8.222  1.00  1.53           H  
ATOM   2049  N   GLU A 136       1.487   6.551  -7.740  1.00  1.43           N  
ATOM   2050  CA  GLU A 136       1.652   7.991  -7.599  1.00  1.43           C  
ATOM   2051  C   GLU A 136       3.075   8.452  -7.318  1.00  1.43           C  
ATOM   2052  O   GLU A 136       3.302   9.653  -7.114  1.00  1.43           O  
ATOM   2053  CB  GLU A 136       0.723   8.513  -6.505  1.00  1.43           C  
ATOM   2054  CG  GLU A 136      -0.755   8.353  -6.827  1.00  1.43           C  
ATOM   2055  CD  GLU A 136      -1.155   9.162  -8.049  1.00  1.43           C  
ATOM   2056  OE1 GLU A 136      -0.553  10.198  -8.263  1.00  1.43           O  
ATOM   2057  OE2 GLU A 136      -2.055   8.760  -8.747  1.00  1.43           O  
ATOM   2058  H   GLU A 136       1.278   5.998  -6.923  1.00  1.43           H  
ATOM   2059  HA  GLU A 136       1.345   8.449  -8.541  1.00  1.43           H  
ATOM   2060 1HB  GLU A 136       0.929   7.988  -5.570  1.00  1.43           H  
ATOM   2061 2HB  GLU A 136       0.914   9.554  -6.341  1.00  1.43           H  
ATOM   2062 1HG  GLU A 136      -0.967   7.300  -7.013  1.00  1.43           H  
ATOM   2063 2HG  GLU A 136      -1.344   8.675  -5.970  1.00  1.43           H  
ATOM   2064  N   TYR A 137       4.035   7.525  -7.295  1.00  1.31           N  
ATOM   2065  CA  TYR A 137       5.387   7.929  -6.956  1.00  1.31           C  
ATOM   2066  C   TYR A 137       5.924   9.022  -7.832  1.00  1.31           C  
ATOM   2067  O   TYR A 137       6.444  10.007  -7.323  1.00  1.31           O  
ATOM   2068  CB  TYR A 137       6.378   6.780  -6.973  1.00  1.31           C  
ATOM   2069  CG  TYR A 137       7.764   7.299  -6.732  1.00  1.31           C  
ATOM   2070  CD1 TYR A 137       8.159   7.653  -5.447  1.00  1.31           C  
ATOM   2071  CD2 TYR A 137       8.635   7.440  -7.791  1.00  1.31           C  
ATOM   2072  CE1 TYR A 137       9.418   8.168  -5.237  1.00  1.31           C  
ATOM   2073  CE2 TYR A 137       9.889   7.950  -7.587  1.00  1.31           C  
ATOM   2074  CZ  TYR A 137      10.282   8.323  -6.315  1.00  1.31           C  
ATOM   2075  OH  TYR A 137      11.532   8.854  -6.109  1.00  1.31           O  
ATOM   2076  H   TYR A 137       3.833   6.545  -7.502  1.00  1.31           H  
ATOM   2077  HA  TYR A 137       5.383   8.314  -5.951  1.00  1.31           H  
ATOM   2078 1HB  TYR A 137       6.145   6.066  -6.199  1.00  1.31           H  
ATOM   2079 2HB  TYR A 137       6.350   6.264  -7.934  1.00  1.31           H  
ATOM   2080  HD1 TYR A 137       7.470   7.538  -4.610  1.00  1.31           H  
ATOM   2081  HD2 TYR A 137       8.314   7.153  -8.789  1.00  1.31           H  
ATOM   2082  HE1 TYR A 137       9.729   8.460  -4.234  1.00  1.31           H  
ATOM   2083  HE2 TYR A 137      10.566   8.070  -8.428  1.00  1.31           H  
ATOM   2084  HH  TYR A 137      11.669   9.002  -5.169  1.00  1.31           H  
ATOM   2085  N   LEU A 138       5.821   8.876  -9.142  1.00  1.19           N  
ATOM   2086  CA  LEU A 138       6.444   9.860 -10.004  1.00  1.19           C  
ATOM   2087  C   LEU A 138       5.819  11.235  -9.816  1.00  1.19           C  
ATOM   2088  O   LEU A 138       6.525  12.236  -9.693  1.00  1.19           O  
ATOM   2089  CB  LEU A 138       6.262   9.440 -11.448  1.00  1.19           C  
ATOM   2090  CG  LEU A 138       6.973   8.165 -11.839  1.00  1.19           C  
ATOM   2091  CD1 LEU A 138       6.568   7.858 -13.266  1.00  1.19           C  
ATOM   2092  CD2 LEU A 138       8.491   8.309 -11.631  1.00  1.19           C  
ATOM   2093  H   LEU A 138       5.350   8.068  -9.528  1.00  1.19           H  
ATOM   2094  HA  LEU A 138       7.502   9.915  -9.770  1.00  1.19           H  
ATOM   2095 1HB  LEU A 138       5.199   9.304 -11.642  1.00  1.19           H  
ATOM   2096 2HB  LEU A 138       6.624  10.233 -12.087  1.00  1.19           H  
ATOM   2097  HG  LEU A 138       6.622   7.343 -11.211  1.00  1.19           H  
ATOM   2098 1HD1 LEU A 138       7.025   6.940 -13.602  1.00  1.19           H  
ATOM   2099 2HD1 LEU A 138       5.484   7.754 -13.316  1.00  1.19           H  
ATOM   2100 3HD1 LEU A 138       6.875   8.675 -13.910  1.00  1.19           H  
ATOM   2101 1HD2 LEU A 138       8.993   7.384 -11.908  1.00  1.19           H  
ATOM   2102 2HD2 LEU A 138       8.868   9.093 -12.225  1.00  1.19           H  
ATOM   2103 3HD2 LEU A 138       8.695   8.531 -10.590  1.00  1.19           H  
ATOM   2104  N   ASN A 139       4.495  11.277  -9.666  1.00  1.08           N  
ATOM   2105  CA  ASN A 139       3.789  12.544  -9.519  1.00  1.08           C  
ATOM   2106  C   ASN A 139       4.203  13.283  -8.255  1.00  1.08           C  
ATOM   2107  O   ASN A 139       4.280  14.515  -8.235  1.00  1.08           O  
ATOM   2108  CB  ASN A 139       2.292  12.308  -9.506  1.00  1.08           C  
ATOM   2109  CG  ASN A 139       1.739  11.942 -10.849  1.00  1.08           C  
ATOM   2110  OD1 ASN A 139       2.347  12.232 -11.890  1.00  1.08           O  
ATOM   2111  ND2 ASN A 139       0.591  11.296 -10.853  1.00  1.08           N  
ATOM   2112  H   ASN A 139       3.964  10.417  -9.699  1.00  1.08           H  
ATOM   2113  HA  ASN A 139       4.044  13.179 -10.366  1.00  1.08           H  
ATOM   2114 1HB  ASN A 139       2.063  11.498  -8.805  1.00  1.08           H  
ATOM   2115 2HB  ASN A 139       1.786  13.201  -9.142  1.00  1.08           H  
ATOM   2116 1HD2 ASN A 139       0.174  11.018 -11.716  1.00  1.08           H  
ATOM   2117 2HD2 ASN A 139       0.124  11.057  -9.972  1.00  1.08           H  
ATOM   2118  N   HIS A 140       4.495  12.526  -7.205  1.00  0.98           N  
ATOM   2119  CA  HIS A 140       4.882  13.112  -5.939  1.00  0.98           C  
ATOM   2120  C   HIS A 140       6.357  12.862  -5.625  1.00  0.98           C  
ATOM   2121  O   HIS A 140       6.798  13.046  -4.482  1.00  0.98           O  
ATOM   2122  CB  HIS A 140       3.998  12.533  -4.838  1.00  0.98           C  
ATOM   2123  CG  HIS A 140       2.559  12.834  -5.034  1.00  0.98           C  
ATOM   2124  ND1 HIS A 140       1.758  12.058  -5.832  1.00  0.98           N  
ATOM   2125  CD2 HIS A 140       1.769  13.822  -4.552  1.00  0.98           C  
ATOM   2126  CE1 HIS A 140       0.531  12.541  -5.834  1.00  0.98           C  
ATOM   2127  NE2 HIS A 140       0.505  13.616  -5.062  1.00  0.98           N  
ATOM   2128  H   HIS A 140       4.399  11.509  -7.272  1.00  0.98           H  
ATOM   2129  HA  HIS A 140       4.725  14.189  -5.969  1.00  0.98           H  
ATOM   2130 1HB  HIS A 140       4.106  11.466  -4.837  1.00  0.98           H  
ATOM   2131 2HB  HIS A 140       4.312  12.910  -3.867  1.00  0.98           H  
ATOM   2132  HD1 HIS A 140       2.053  11.228  -6.341  1.00  0.98           H  
ATOM   2133  HD2 HIS A 140       1.959  14.667  -3.889  1.00  0.98           H  
ATOM   2134  HE1 HIS A 140      -0.252  12.048  -6.416  1.00  0.98           H  
ATOM   2135  N   ALA A 141       7.138  12.457  -6.631  1.00  0.90           N  
ATOM   2136  CA  ALA A 141       8.532  12.151  -6.368  1.00  0.90           C  
ATOM   2137  C   ALA A 141       9.261  13.370  -5.854  1.00  0.90           C  
ATOM   2138  O   ALA A 141      10.026  13.273  -4.904  1.00  0.90           O  
ATOM   2139  CB  ALA A 141       9.220  11.618  -7.617  1.00  0.90           C  
ATOM   2140  H   ALA A 141       6.771  12.338  -7.576  1.00  0.90           H  
ATOM   2141  HA  ALA A 141       8.569  11.379  -5.599  1.00  0.90           H  
ATOM   2142 1HB  ALA A 141      10.254  11.372  -7.383  1.00  0.90           H  
ATOM   2143 2HB  ALA A 141       8.713  10.732  -7.959  1.00  0.90           H  
ATOM   2144 3HB  ALA A 141       9.194  12.373  -8.403  1.00  0.90           H  
ATOM   2145  N   ASP A 142       8.988  14.551  -6.416  1.00  0.83           N  
ATOM   2146  CA  ASP A 142       9.710  15.726  -5.948  1.00  0.83           C  
ATOM   2147  C   ASP A 142       9.386  16.049  -4.506  1.00  0.83           C  
ATOM   2148  O   ASP A 142      10.263  16.435  -3.736  1.00  0.83           O  
ATOM   2149  CB  ASP A 142       9.428  16.957  -6.803  1.00  0.83           C  
ATOM   2150  CG  ASP A 142      10.049  16.869  -8.150  1.00  0.83           C  
ATOM   2151  OD1 ASP A 142      10.824  15.965  -8.357  1.00  0.83           O  
ATOM   2152  OD2 ASP A 142       9.861  17.768  -8.937  1.00  0.83           O  
ATOM   2153  H   ASP A 142       8.321  14.612  -7.172  1.00  0.83           H  
ATOM   2154  HA  ASP A 142      10.774  15.520  -6.002  1.00  0.83           H  
ATOM   2155 1HB  ASP A 142       8.350  17.081  -6.914  1.00  0.83           H  
ATOM   2156 2HB  ASP A 142       9.810  17.846  -6.295  1.00  0.83           H  
ATOM   2157  N   GLU A 143       8.132  15.842  -4.115  1.00  0.78           N  
ATOM   2158  CA  GLU A 143       7.720  16.168  -2.759  1.00  0.78           C  
ATOM   2159  C   GLU A 143       8.471  15.310  -1.755  1.00  0.78           C  
ATOM   2160  O   GLU A 143       8.705  15.740  -0.624  1.00  0.78           O  
ATOM   2161  CB  GLU A 143       6.211  16.014  -2.579  1.00  0.78           C  
ATOM   2162  CG  GLU A 143       5.384  17.034  -3.362  1.00  0.78           C  
ATOM   2163  CD  GLU A 143       3.898  16.925  -3.122  1.00  0.78           C  
ATOM   2164  OE1 GLU A 143       3.484  16.029  -2.426  1.00  0.78           O  
ATOM   2165  OE2 GLU A 143       3.176  17.743  -3.640  1.00  0.78           O  
ATOM   2166  H   GLU A 143       7.460  15.467  -4.770  1.00  0.78           H  
ATOM   2167  HA  GLU A 143       7.976  17.209  -2.565  1.00  0.78           H  
ATOM   2168 1HB  GLU A 143       5.909  15.018  -2.902  1.00  0.78           H  
ATOM   2169 2HB  GLU A 143       5.959  16.106  -1.523  1.00  0.78           H  
ATOM   2170 1HG  GLU A 143       5.713  18.036  -3.093  1.00  0.78           H  
ATOM   2171 2HG  GLU A 143       5.584  16.888  -4.425  1.00  0.78           H  
ATOM   2172  N   GLN A 144       8.810  14.083  -2.160  1.00  0.74           N  
ATOM   2173  CA  GLN A 144       9.539  13.183  -1.288  1.00  0.74           C  
ATOM   2174  C   GLN A 144      11.058  13.139  -1.508  1.00  0.74           C  
ATOM   2175  O   GLN A 144      11.719  12.296  -0.905  1.00  0.74           O  
ATOM   2176  CB  GLN A 144       8.983  11.770  -1.357  1.00  0.74           C  
ATOM   2177  CG  GLN A 144       7.533  11.656  -0.933  1.00  0.74           C  
ATOM   2178  CD  GLN A 144       7.242  12.243   0.445  1.00  0.74           C  
ATOM   2179  OE1 GLN A 144       7.960  12.039   1.433  1.00  0.74           O  
ATOM   2180  NE2 GLN A 144       6.138  12.984   0.527  1.00  0.74           N  
ATOM   2181  H   GLN A 144       8.536  13.775  -3.096  1.00  0.74           H  
ATOM   2182  HA  GLN A 144       9.385  13.529  -0.267  1.00  0.74           H  
ATOM   2183 1HB  GLN A 144       9.059  11.408  -2.387  1.00  0.74           H  
ATOM   2184 2HB  GLN A 144       9.577  11.111  -0.728  1.00  0.74           H  
ATOM   2185 1HG  GLN A 144       6.892  12.140  -1.678  1.00  0.74           H  
ATOM   2186 2HG  GLN A 144       7.316  10.604  -0.865  1.00  0.74           H  
ATOM   2187 1HE2 GLN A 144       5.875  13.402   1.398  1.00  0.74           H  
ATOM   2188 2HE2 GLN A 144       5.563  13.121  -0.285  1.00  0.74           H  
ATOM   2189  N   MET A 145      11.628  13.980  -2.367  1.00  0.71           N  
ATOM   2190  CA  MET A 145      13.084  13.925  -2.510  1.00  0.71           C  
ATOM   2191  C   MET A 145      13.713  15.082  -1.777  1.00  0.71           C  
ATOM   2192  O   MET A 145      13.132  16.163  -1.682  1.00  0.71           O  
ATOM   2193  CB  MET A 145      13.558  13.866  -3.957  1.00  0.71           C  
ATOM   2194  CG  MET A 145      13.233  12.566  -4.686  1.00  0.71           C  
ATOM   2195  SD  MET A 145      13.793  12.563  -6.406  1.00  0.71           S  
ATOM   2196  CE  MET A 145      12.711  13.759  -7.161  1.00  0.71           C  
ATOM   2197  H   MET A 145      11.080  14.677  -2.876  1.00  0.71           H  
ATOM   2198  HA  MET A 145      13.441  13.019  -2.033  1.00  0.71           H  
ATOM   2199 1HB  MET A 145      13.101  14.681  -4.519  1.00  0.71           H  
ATOM   2200 2HB  MET A 145      14.637  14.006  -3.985  1.00  0.71           H  
ATOM   2201 1HG  MET A 145      13.740  11.751  -4.164  1.00  0.71           H  
ATOM   2202 2HG  MET A 145      12.181  12.365  -4.660  1.00  0.71           H  
ATOM   2203 1HE  MET A 145      12.931  13.865  -8.208  1.00  0.71           H  
ATOM   2204 2HE  MET A 145      11.698  13.442  -7.057  1.00  0.71           H  
ATOM   2205 3HE  MET A 145      12.845  14.723  -6.678  1.00  0.71           H  
ATOM   2206  N   CYS A 146      14.924  14.863  -1.289  1.00  0.68           N  
ATOM   2207  CA  CYS A 146      15.625  15.869  -0.515  1.00  0.68           C  
ATOM   2208  C   CYS A 146      17.065  16.082  -0.929  1.00  0.68           C  
ATOM   2209  O   CYS A 146      17.834  15.134  -1.124  1.00  0.68           O  
ATOM   2210  CB  CYS A 146      15.575  15.504   0.966  1.00  0.68           C  
ATOM   2211  SG  CYS A 146      16.440  16.624   2.075  1.00  0.68           S  
ATOM   2212  H   CYS A 146      15.340  13.945  -1.417  1.00  0.68           H  
ATOM   2213  HA  CYS A 146      15.093  16.801  -0.648  1.00  0.68           H  
ATOM   2214 1HB  CYS A 146      14.554  15.497   1.263  1.00  0.68           H  
ATOM   2215 2HB  CYS A 146      15.940  14.515   1.108  1.00  0.68           H  
ATOM   2216  HG  CYS A 146      16.051  17.739   1.421  1.00  0.68           H  
ATOM   2217  N   LEU A 147      17.411  17.350  -1.099  1.00  0.67           N  
ATOM   2218  CA  LEU A 147      18.772  17.698  -1.472  1.00  0.67           C  
ATOM   2219  C   LEU A 147      19.494  18.519  -0.429  1.00  0.67           C  
ATOM   2220  O   LEU A 147      19.111  19.659  -0.093  1.00  0.67           O  
ATOM   2221  CB  LEU A 147      18.827  18.473  -2.787  1.00  0.67           C  
ATOM   2222  CG  LEU A 147      20.266  18.962  -3.191  1.00  0.67           C  
ATOM   2223  CD1 LEU A 147      21.187  17.775  -3.482  1.00  0.67           C  
ATOM   2224  CD2 LEU A 147      20.174  19.848  -4.375  1.00  0.67           C  
ATOM   2225  H   LEU A 147      16.704  18.072  -0.907  1.00  0.67           H  
ATOM   2226  HA  LEU A 147      19.337  16.775  -1.602  1.00  0.67           H  
ATOM   2227 1HB  LEU A 147      18.452  17.835  -3.587  1.00  0.67           H  
ATOM   2228 2HB  LEU A 147      18.177  19.350  -2.710  1.00  0.67           H  
ATOM   2229  HG  LEU A 147      20.692  19.516  -2.360  1.00  0.67           H  
ATOM   2230 1HD1 LEU A 147      22.177  18.152  -3.738  1.00  0.67           H  
ATOM   2231 2HD1 LEU A 147      21.262  17.136  -2.600  1.00  0.67           H  
ATOM   2232 3HD1 LEU A 147      20.793  17.200  -4.312  1.00  0.67           H  
ATOM   2233 1HD2 LEU A 147      21.163  20.209  -4.642  1.00  0.67           H  
ATOM   2234 2HD2 LEU A 147      19.756  19.284  -5.198  1.00  0.67           H  
ATOM   2235 3HD2 LEU A 147      19.537  20.682  -4.133  1.00  0.67           H  
ATOM   2236  N   LEU A 148      20.594  17.951   0.018  1.00  0.66           N  
ATOM   2237  CA  LEU A 148      21.458  18.618   0.931  1.00  0.66           C  
ATOM   2238  C   LEU A 148      22.681  19.013   0.121  1.00  0.66           C  
ATOM   2239  O   LEU A 148      23.207  18.218  -0.672  1.00  0.66           O  
ATOM   2240  CB  LEU A 148      21.817  17.673   2.054  1.00  0.66           C  
ATOM   2241  CG  LEU A 148      20.669  17.078   2.765  1.00  0.66           C  
ATOM   2242  CD1 LEU A 148      21.222  16.074   3.728  1.00  0.66           C  
ATOM   2243  CD2 LEU A 148      19.846  18.191   3.441  1.00  0.66           C  
ATOM   2244  H   LEU A 148      20.836  17.002  -0.272  1.00  0.66           H  
ATOM   2245  HA  LEU A 148      20.971  19.504   1.323  1.00  0.66           H  
ATOM   2246 1HB  LEU A 148      22.378  16.863   1.655  1.00  0.66           H  
ATOM   2247 2HB  LEU A 148      22.432  18.207   2.777  1.00  0.66           H  
ATOM   2248  HG  LEU A 148      20.033  16.540   2.055  1.00  0.66           H  
ATOM   2249 1HD1 LEU A 148      20.427  15.599   4.229  1.00  0.66           H  
ATOM   2250 2HD1 LEU A 148      21.787  15.327   3.171  1.00  0.66           H  
ATOM   2251 3HD1 LEU A 148      21.875  16.566   4.445  1.00  0.66           H  
ATOM   2252 1HD2 LEU A 148      19.009  17.767   3.960  1.00  0.66           H  
ATOM   2253 2HD2 LEU A 148      20.473  18.734   4.149  1.00  0.66           H  
ATOM   2254 3HD2 LEU A 148      19.481  18.884   2.681  1.00  0.66           H  
ATOM   2255  N   VAL A 149      23.153  20.213   0.350  1.00  0.66           N  
ATOM   2256  CA  VAL A 149      24.322  20.713  -0.343  1.00  0.66           C  
ATOM   2257  C   VAL A 149      25.481  20.889   0.611  1.00  0.66           C  
ATOM   2258  O   VAL A 149      25.319  21.511   1.651  1.00  0.66           O  
ATOM   2259  CB  VAL A 149      23.943  22.041  -1.013  1.00  0.66           C  
ATOM   2260  CG1 VAL A 149      25.079  22.634  -1.628  1.00  0.66           C  
ATOM   2261  CG2 VAL A 149      22.891  21.783  -2.086  1.00  0.66           C  
ATOM   2262  H   VAL A 149      22.648  20.818   1.002  1.00  0.66           H  
ATOM   2263  HA  VAL A 149      24.612  19.998  -1.116  1.00  0.66           H  
ATOM   2264  HB  VAL A 149      23.553  22.725  -0.266  1.00  0.66           H  
ATOM   2265 1HG1 VAL A 149      24.797  23.555  -2.109  1.00  0.66           H  
ATOM   2266 2HG1 VAL A 149      25.852  22.828  -0.887  1.00  0.66           H  
ATOM   2267 3HG1 VAL A 149      25.426  21.940  -2.348  1.00  0.66           H  
ATOM   2268 1HG2 VAL A 149      22.618  22.724  -2.561  1.00  0.66           H  
ATOM   2269 2HG2 VAL A 149      23.293  21.099  -2.837  1.00  0.66           H  
ATOM   2270 3HG2 VAL A 149      22.013  21.342  -1.632  1.00  0.66           H  
ATOM   2271  N   GLN A 150      26.636  20.311   0.302  1.00  0.67           N  
ATOM   2272  CA  GLN A 150      27.768  20.462   1.199  1.00  0.67           C  
ATOM   2273  C   GLN A 150      28.663  21.624   0.846  1.00  0.67           C  
ATOM   2274  O   GLN A 150      29.240  21.682  -0.246  1.00  0.67           O  
ATOM   2275  CB  GLN A 150      28.586  19.195   1.248  1.00  0.67           C  
ATOM   2276  CG  GLN A 150      29.829  19.269   2.132  1.00  0.67           C  
ATOM   2277  CD  GLN A 150      30.454  17.897   2.408  1.00  0.67           C  
ATOM   2278  OE1 GLN A 150      30.026  16.866   1.873  1.00  0.67           O  
ATOM   2279  NE2 GLN A 150      31.469  17.888   3.247  1.00  0.67           N  
ATOM   2280  H   GLN A 150      26.752  19.766  -0.554  1.00  0.67           H  
ATOM   2281  HA  GLN A 150      27.378  20.632   2.191  1.00  0.67           H  
ATOM   2282 1HB  GLN A 150      27.975  18.350   1.539  1.00  0.67           H  
ATOM   2283 2HB  GLN A 150      28.890  19.051   0.272  1.00  0.67           H  
ATOM   2284 1HG  GLN A 150      30.573  19.839   1.576  1.00  0.67           H  
ATOM   2285 2HG  GLN A 150      29.632  19.793   3.058  1.00  0.67           H  
ATOM   2286 1HE2 GLN A 150      31.953  17.044   3.481  1.00  0.67           H  
ATOM   2287 2HE2 GLN A 150      31.805  18.750   3.645  1.00  0.67           H  
ATOM   2288  N   VAL A 151      28.798  22.525   1.800  1.00  0.68           N  
ATOM   2289  CA  VAL A 151      29.607  23.709   1.648  1.00  0.68           C  
ATOM   2290  C   VAL A 151      30.749  23.639   2.638  1.00  0.68           C  
ATOM   2291  O   VAL A 151      30.611  24.010   3.800  1.00  0.68           O  
ATOM   2292  CB  VAL A 151      28.737  24.939   1.882  1.00  0.68           C  
ATOM   2293  CG1 VAL A 151      29.521  26.147   1.714  1.00  0.68           C  
ATOM   2294  CG2 VAL A 151      27.601  24.927   0.861  1.00  0.68           C  
ATOM   2295  H   VAL A 151      28.307  22.367   2.677  1.00  0.68           H  
ATOM   2296  HA  VAL A 151      30.008  23.745   0.633  1.00  0.68           H  
ATOM   2297  HB  VAL A 151      28.342  24.921   2.891  1.00  0.68           H  
ATOM   2298 1HG1 VAL A 151      28.898  27.024   1.870  1.00  0.68           H  
ATOM   2299 2HG1 VAL A 151      30.344  26.146   2.418  1.00  0.68           H  
ATOM   2300 3HG1 VAL A 151      29.907  26.147   0.702  1.00  0.68           H  
ATOM   2301 1HG2 VAL A 151      26.964  25.798   1.000  1.00  0.68           H  
ATOM   2302 2HG2 VAL A 151      28.034  24.942  -0.138  1.00  0.68           H  
ATOM   2303 3HG2 VAL A 151      27.013  24.029   0.973  1.00  0.68           H  
ATOM   2304  N   GLU A 152      31.880  23.158   2.146  1.00  0.70           N  
ATOM   2305  CA  GLU A 152      33.027  22.839   2.981  1.00  0.70           C  
ATOM   2306  C   GLU A 152      34.263  23.671   2.687  1.00  0.70           C  
ATOM   2307  O   GLU A 152      35.200  23.699   3.477  1.00  0.70           O  
ATOM   2308  CB  GLU A 152      33.336  21.365   2.769  1.00  0.70           C  
ATOM   2309  CG  GLU A 152      33.707  21.028   1.325  1.00  0.70           C  
ATOM   2310  CD  GLU A 152      33.871  19.586   1.100  1.00  0.70           C  
ATOM   2311  OE1 GLU A 152      33.868  18.865   2.048  1.00  0.70           O  
ATOM   2312  OE2 GLU A 152      33.989  19.194  -0.025  1.00  0.70           O  
ATOM   2313  H   GLU A 152      31.906  22.932   1.163  1.00  0.70           H  
ATOM   2314  HA  GLU A 152      32.746  22.998   4.024  1.00  0.70           H  
ATOM   2315 1HB  GLU A 152      34.170  21.089   3.402  1.00  0.70           H  
ATOM   2316 2HB  GLU A 152      32.479  20.763   3.066  1.00  0.70           H  
ATOM   2317 1HG  GLU A 152      32.928  21.406   0.660  1.00  0.70           H  
ATOM   2318 2HG  GLU A 152      34.640  21.531   1.071  1.00  0.70           H  
ATOM   2319  N   ASN A 153      34.282  24.334   1.545  1.00  0.71           N  
ATOM   2320  CA  ASN A 153      35.433  25.142   1.196  1.00  0.71           C  
ATOM   2321  C   ASN A 153      35.136  26.566   1.618  1.00  0.71           C  
ATOM   2322  O   ASN A 153      33.969  26.958   1.669  1.00  0.71           O  
ATOM   2323  CB  ASN A 153      35.767  25.032  -0.280  1.00  0.71           C  
ATOM   2324  CG  ASN A 153      36.274  23.656  -0.670  1.00  0.71           C  
ATOM   2325  OD1 ASN A 153      37.064  23.050   0.069  1.00  0.71           O  
ATOM   2326  ND2 ASN A 153      35.858  23.162  -1.814  1.00  0.71           N  
ATOM   2327  H   ASN A 153      33.494  24.282   0.915  1.00  0.71           H  
ATOM   2328  HA  ASN A 153      36.294  24.801   1.766  1.00  0.71           H  
ATOM   2329 1HB  ASN A 153      34.881  25.253  -0.866  1.00  0.71           H  
ATOM   2330 2HB  ASN A 153      36.520  25.773  -0.542  1.00  0.71           H  
ATOM   2331 1HD2 ASN A 153      36.181  22.269  -2.115  1.00  0.71           H  
ATOM   2332 2HD2 ASN A 153      35.212  23.694  -2.417  1.00  0.71           H  
ATOM   2333  N   LEU A 154      36.166  27.359   1.881  1.00  0.71           N  
ATOM   2334  CA  LEU A 154      35.925  28.740   2.281  1.00  0.71           C  
ATOM   2335  C   LEU A 154      35.207  29.539   1.190  1.00  0.71           C  
ATOM   2336  O   LEU A 154      34.336  30.359   1.485  1.00  0.71           O  
ATOM   2337  CB  LEU A 154      37.226  29.408   2.706  1.00  0.71           C  
ATOM   2338  CG  LEU A 154      37.063  30.833   3.230  1.00  0.71           C  
ATOM   2339  CD1 LEU A 154      36.092  30.821   4.428  1.00  0.71           C  
ATOM   2340  CD2 LEU A 154      38.430  31.366   3.654  1.00  0.71           C  
ATOM   2341  H   LEU A 154      37.111  27.003   1.828  1.00  0.71           H  
ATOM   2342  HA  LEU A 154      35.278  28.721   3.156  1.00  0.71           H  
ATOM   2343 1HB  LEU A 154      37.689  28.810   3.492  1.00  0.71           H  
ATOM   2344 2HB  LEU A 154      37.902  29.439   1.852  1.00  0.71           H  
ATOM   2345  HG  LEU A 154      36.643  31.471   2.450  1.00  0.71           H  
ATOM   2346 1HD1 LEU A 154      35.970  31.835   4.807  1.00  0.71           H  
ATOM   2347 2HD1 LEU A 154      35.129  30.439   4.105  1.00  0.71           H  
ATOM   2348 3HD1 LEU A 154      36.475  30.194   5.211  1.00  0.71           H  
ATOM   2349 1HD2 LEU A 154      38.324  32.381   4.034  1.00  0.71           H  
ATOM   2350 2HD2 LEU A 154      38.845  30.729   4.433  1.00  0.71           H  
ATOM   2351 3HD2 LEU A 154      39.100  31.368   2.794  1.00  0.71           H  
ATOM   2352  N   GLU A 155      35.572  29.309  -0.075  1.00  0.71           N  
ATOM   2353  CA  GLU A 155      34.917  30.007  -1.181  1.00  0.71           C  
ATOM   2354  C   GLU A 155      33.436  29.643  -1.211  1.00  0.71           C  
ATOM   2355  O   GLU A 155      32.570  30.457  -1.533  1.00  0.71           O  
ATOM   2356  CB  GLU A 155      35.568  29.644  -2.514  1.00  0.71           C  
ATOM   2357  CG  GLU A 155      36.984  30.199  -2.683  1.00  0.71           C  
ATOM   2358  CD  GLU A 155      37.638  29.806  -3.990  1.00  0.71           C  
ATOM   2359  OE1 GLU A 155      37.071  29.020  -4.708  1.00  0.71           O  
ATOM   2360  OE2 GLU A 155      38.708  30.299  -4.264  1.00  0.71           O  
ATOM   2361  H   GLU A 155      36.298  28.638  -0.267  1.00  0.71           H  
ATOM   2362  HA  GLU A 155      35.006  31.082  -1.022  1.00  0.71           H  
ATOM   2363 1HB  GLU A 155      35.613  28.558  -2.611  1.00  0.71           H  
ATOM   2364 2HB  GLU A 155      34.953  30.021  -3.332  1.00  0.71           H  
ATOM   2365 1HG  GLU A 155      36.941  31.286  -2.626  1.00  0.71           H  
ATOM   2366 2HG  GLU A 155      37.596  29.846  -1.854  1.00  0.71           H  
ATOM   2367  N   GLY A 156      33.143  28.398  -0.874  1.00  0.70           N  
ATOM   2368  CA  GLY A 156      31.775  27.936  -0.818  1.00  0.70           C  
ATOM   2369  C   GLY A 156      31.038  28.695   0.267  1.00  0.70           C  
ATOM   2370  O   GLY A 156      29.960  29.239   0.040  1.00  0.70           O  
ATOM   2371  H   GLY A 156      33.883  27.757  -0.632  1.00  0.70           H  
ATOM   2372 1HA  GLY A 156      31.297  28.113  -1.777  1.00  0.70           H  
ATOM   2373 2HA  GLY A 156      31.757  26.864  -0.620  1.00  0.70           H  
ATOM   2374  N   LEU A 157      31.655  28.792   1.447  1.00  0.68           N  
ATOM   2375  CA  LEU A 157      31.031  29.480   2.573  1.00  0.68           C  
ATOM   2376  C   LEU A 157      30.770  30.945   2.229  1.00  0.68           C  
ATOM   2377  O   LEU A 157      29.721  31.499   2.562  1.00  0.68           O  
ATOM   2378  CB  LEU A 157      31.913  29.379   3.823  1.00  0.68           C  
ATOM   2379  CG  LEU A 157      32.025  28.009   4.443  1.00  0.68           C  
ATOM   2380  CD1 LEU A 157      33.016  28.060   5.541  1.00  0.68           C  
ATOM   2381  CD2 LEU A 157      30.705  27.600   4.984  1.00  0.68           C  
ATOM   2382  H   LEU A 157      32.558  28.331   1.565  1.00  0.68           H  
ATOM   2383  HA  LEU A 157      30.084  28.996   2.786  1.00  0.68           H  
ATOM   2384 1HB  LEU A 157      32.911  29.703   3.558  1.00  0.68           H  
ATOM   2385 2HB  LEU A 157      31.522  30.057   4.580  1.00  0.68           H  
ATOM   2386  HG  LEU A 157      32.363  27.286   3.696  1.00  0.68           H  
ATOM   2387 1HD1 LEU A 157      33.084  27.083   5.993  1.00  0.68           H  
ATOM   2388 2HD1 LEU A 157      33.984  28.358   5.152  1.00  0.68           H  
ATOM   2389 3HD1 LEU A 157      32.679  28.779   6.278  1.00  0.68           H  
ATOM   2390 1HD2 LEU A 157      30.817  26.626   5.434  1.00  0.68           H  
ATOM   2391 2HD2 LEU A 157      30.398  28.317   5.725  1.00  0.68           H  
ATOM   2392 3HD2 LEU A 157      29.965  27.560   4.198  1.00  0.68           H  
ATOM   2393  N   ALA A 158      31.681  31.554   1.478  1.00  0.67           N  
ATOM   2394  CA  ALA A 158      31.542  32.940   1.039  1.00  0.67           C  
ATOM   2395  C   ALA A 158      30.263  33.148   0.210  1.00  0.67           C  
ATOM   2396  O   ALA A 158      29.709  34.249   0.171  1.00  0.67           O  
ATOM   2397  CB  ALA A 158      32.755  33.349   0.221  1.00  0.67           C  
ATOM   2398  H   ALA A 158      32.535  31.049   1.239  1.00  0.67           H  
ATOM   2399  HA  ALA A 158      31.478  33.568   1.926  1.00  0.67           H  
ATOM   2400 1HB  ALA A 158      32.659  34.391  -0.075  1.00  0.67           H  
ATOM   2401 2HB  ALA A 158      33.657  33.218   0.821  1.00  0.67           H  
ATOM   2402 3HB  ALA A 158      32.820  32.731  -0.663  1.00  0.67           H  
ATOM   2403  N   ASN A 159      29.831  32.095  -0.489  1.00  0.66           N  
ATOM   2404  CA  ASN A 159      28.670  32.091  -1.359  1.00  0.66           C  
ATOM   2405  C   ASN A 159      27.503  31.327  -0.739  1.00  0.66           C  
ATOM   2406  O   ASN A 159      26.511  31.029  -1.413  1.00  0.66           O  
ATOM   2407  CB  ASN A 159      29.069  31.490  -2.692  1.00  0.66           C  
ATOM   2408  CG  ASN A 159      29.972  32.420  -3.477  1.00  0.66           C  
ATOM   2409  OD1 ASN A 159      29.473  33.355  -4.119  1.00  0.66           O  
ATOM   2410  ND2 ASN A 159      31.267  32.217  -3.422  1.00  0.66           N  
ATOM   2411  H   ASN A 159      30.310  31.203  -0.389  1.00  0.66           H  
ATOM   2412  HA  ASN A 159      28.347  33.120  -1.512  1.00  0.66           H  
ATOM   2413 1HB  ASN A 159      29.603  30.547  -2.517  1.00  0.66           H  
ATOM   2414 2HB  ASN A 159      28.180  31.262  -3.280  1.00  0.66           H  
ATOM   2415 1HD2 ASN A 159      31.886  32.819  -3.921  1.00  0.66           H  
ATOM   2416 2HD2 ASN A 159      31.653  31.467  -2.854  1.00  0.66           H  
ATOM   2417  N   LEU A 160      27.589  31.051   0.558  1.00  0.65           N  
ATOM   2418  CA  LEU A 160      26.561  30.294   1.249  1.00  0.65           C  
ATOM   2419  C   LEU A 160      25.183  30.905   1.157  1.00  0.65           C  
ATOM   2420  O   LEU A 160      24.207  30.181   0.985  1.00  0.65           O  
ATOM   2421  CB  LEU A 160      26.943  30.112   2.705  1.00  0.65           C  
ATOM   2422  CG  LEU A 160      25.999  29.360   3.553  1.00  0.65           C  
ATOM   2423  CD1 LEU A 160      25.801  27.992   3.001  1.00  0.65           C  
ATOM   2424  CD2 LEU A 160      26.599  29.281   4.906  1.00  0.65           C  
ATOM   2425  H   LEU A 160      28.410  31.334   1.092  1.00  0.65           H  
ATOM   2426  HA  LEU A 160      26.523  29.306   0.797  1.00  0.65           H  
ATOM   2427 1HB  LEU A 160      27.881  29.585   2.735  1.00  0.65           H  
ATOM   2428 2HB  LEU A 160      27.091  31.097   3.152  1.00  0.65           H  
ATOM   2429  HG  LEU A 160      25.033  29.870   3.593  1.00  0.65           H  
ATOM   2430 1HD1 LEU A 160      25.117  27.465   3.652  1.00  0.65           H  
ATOM   2431 2HD1 LEU A 160      25.378  28.053   1.997  1.00  0.65           H  
ATOM   2432 3HD1 LEU A 160      26.757  27.475   2.964  1.00  0.65           H  
ATOM   2433 1HD2 LEU A 160      25.954  28.736   5.569  1.00  0.65           H  
ATOM   2434 2HD2 LEU A 160      27.563  28.776   4.841  1.00  0.65           H  
ATOM   2435 3HD2 LEU A 160      26.741  30.287   5.281  1.00  0.65           H  
ATOM   2436  N   ASP A 161      25.063  32.230   1.285  1.00  0.63           N  
ATOM   2437  CA  ASP A 161      23.730  32.823   1.229  1.00  0.63           C  
ATOM   2438  C   ASP A 161      23.077  32.497  -0.115  1.00  0.63           C  
ATOM   2439  O   ASP A 161      21.886  32.179  -0.196  1.00  0.63           O  
ATOM   2440  CB  ASP A 161      23.806  34.356   1.315  1.00  0.63           C  
ATOM   2441  CG  ASP A 161      24.247  34.936   2.661  1.00  0.63           C  
ATOM   2442  OD1 ASP A 161      24.303  34.243   3.655  1.00  0.63           O  
ATOM   2443  OD2 ASP A 161      24.539  36.110   2.679  1.00  0.63           O  
ATOM   2444  H   ASP A 161      25.884  32.803   1.420  1.00  0.63           H  
ATOM   2445  HA  ASP A 161      23.119  32.418   2.036  1.00  0.63           H  
ATOM   2446 1HB  ASP A 161      24.495  34.719   0.552  1.00  0.63           H  
ATOM   2447 2HB  ASP A 161      22.826  34.770   1.074  1.00  0.63           H  
ATOM   2448  N   ALA A 162      23.876  32.604  -1.180  1.00  0.63           N  
ATOM   2449  CA  ALA A 162      23.395  32.366  -2.530  1.00  0.63           C  
ATOM   2450  C   ALA A 162      23.017  30.900  -2.731  1.00  0.63           C  
ATOM   2451  O   ALA A 162      22.033  30.601  -3.400  1.00  0.63           O  
ATOM   2452  CB  ALA A 162      24.440  32.818  -3.527  1.00  0.63           C  
ATOM   2453  H   ALA A 162      24.849  32.841  -1.039  1.00  0.63           H  
ATOM   2454  HA  ALA A 162      22.497  32.964  -2.675  1.00  0.63           H  
ATOM   2455 1HB  ALA A 162      24.067  32.693  -4.532  1.00  0.63           H  
ATOM   2456 2HB  ALA A 162      24.664  33.870  -3.361  1.00  0.63           H  
ATOM   2457 3HB  ALA A 162      25.348  32.230  -3.395  1.00  0.63           H  
ATOM   2458  N   ILE A 163      23.800  29.988  -2.143  1.00  0.62           N  
ATOM   2459  CA  ILE A 163      23.532  28.549  -2.235  1.00  0.62           C  
ATOM   2460  C   ILE A 163      22.277  28.163  -1.484  1.00  0.62           C  
ATOM   2461  O   ILE A 163      21.392  27.483  -2.005  1.00  0.62           O  
ATOM   2462  CB  ILE A 163      24.705  27.741  -1.650  1.00  0.62           C  
ATOM   2463  CG1 ILE A 163      25.933  27.907  -2.545  1.00  0.62           C  
ATOM   2464  CG2 ILE A 163      24.322  26.273  -1.464  1.00  0.62           C  
ATOM   2465  CD1 ILE A 163      27.221  27.409  -1.934  1.00  0.62           C  
ATOM   2466  H   ILE A 163      24.622  30.309  -1.630  1.00  0.62           H  
ATOM   2467  HA  ILE A 163      23.401  28.286  -3.280  1.00  0.62           H  
ATOM   2468  HB  ILE A 163      24.965  28.157  -0.681  1.00  0.62           H  
ATOM   2469 1HG1 ILE A 163      25.761  27.359  -3.464  1.00  0.62           H  
ATOM   2470 2HG1 ILE A 163      26.051  28.963  -2.784  1.00  0.62           H  
ATOM   2471 1HG2 ILE A 163      25.166  25.736  -1.033  1.00  0.62           H  
ATOM   2472 2HG2 ILE A 163      23.467  26.191  -0.796  1.00  0.62           H  
ATOM   2473 3HG2 ILE A 163      24.068  25.845  -2.422  1.00  0.62           H  
ATOM   2474 1HD1 ILE A 163      28.039  27.561  -2.628  1.00  0.62           H  
ATOM   2475 2HD1 ILE A 163      27.431  27.956  -1.011  1.00  0.62           H  
ATOM   2476 3HD1 ILE A 163      27.126  26.353  -1.721  1.00  0.62           H  
ATOM   2477  N   ALA A 164      22.196  28.625  -0.249  1.00  0.62           N  
ATOM   2478  CA  ALA A 164      21.084  28.355   0.631  1.00  0.62           C  
ATOM   2479  C   ALA A 164      19.782  28.881   0.041  1.00  0.62           C  
ATOM   2480  O   ALA A 164      18.729  28.290   0.221  1.00  0.62           O  
ATOM   2481  CB  ALA A 164      21.361  28.964   1.983  1.00  0.62           C  
ATOM   2482  H   ALA A 164      22.956  29.197   0.110  1.00  0.62           H  
ATOM   2483  HA  ALA A 164      20.990  27.274   0.739  1.00  0.62           H  
ATOM   2484 1HB  ALA A 164      20.540  28.742   2.662  1.00  0.62           H  
ATOM   2485 2HB  ALA A 164      22.289  28.554   2.388  1.00  0.62           H  
ATOM   2486 3HB  ALA A 164      21.462  30.047   1.873  1.00  0.62           H  
ATOM   2487  N   ALA A 165      19.854  29.976  -0.705  1.00  0.62           N  
ATOM   2488  CA  ALA A 165      18.676  30.586  -1.298  1.00  0.62           C  
ATOM   2489  C   ALA A 165      18.174  29.882  -2.571  1.00  0.62           C  
ATOM   2490  O   ALA A 165      17.160  30.300  -3.137  1.00  0.62           O  
ATOM   2491  CB  ALA A 165      18.982  32.030  -1.630  1.00  0.62           C  
ATOM   2492  H   ALA A 165      20.746  30.458  -0.816  1.00  0.62           H  
ATOM   2493  HA  ALA A 165      17.878  30.548  -0.559  1.00  0.62           H  
ATOM   2494 1HB  ALA A 165      18.094  32.508  -2.035  1.00  0.62           H  
ATOM   2495 2HB  ALA A 165      19.301  32.550  -0.727  1.00  0.62           H  
ATOM   2496 3HB  ALA A 165      19.786  32.061  -2.369  1.00  0.62           H  
ATOM   2497  N   VAL A 166      18.857  28.838  -3.048  1.00  0.63           N  
ATOM   2498  CA  VAL A 166      18.409  28.186  -4.277  1.00  0.63           C  
ATOM   2499  C   VAL A 166      17.166  27.319  -4.078  1.00  0.63           C  
ATOM   2500  O   VAL A 166      17.117  26.436  -3.211  1.00  0.63           O  
ATOM   2501  CB  VAL A 166      19.531  27.307  -4.863  1.00  0.63           C  
ATOM   2502  CG1 VAL A 166      19.054  26.533  -6.063  1.00  0.63           C  
ATOM   2503  CG2 VAL A 166      20.699  28.158  -5.261  1.00  0.63           C  
ATOM   2504  H   VAL A 166      19.690  28.491  -2.570  1.00  0.63           H  
ATOM   2505  HA  VAL A 166      18.173  28.965  -5.003  1.00  0.63           H  
ATOM   2506  HB  VAL A 166      19.846  26.596  -4.106  1.00  0.63           H  
ATOM   2507 1HG1 VAL A 166      19.872  25.926  -6.413  1.00  0.63           H  
ATOM   2508 2HG1 VAL A 166      18.229  25.898  -5.782  1.00  0.63           H  
ATOM   2509 3HG1 VAL A 166      18.738  27.216  -6.849  1.00  0.63           H  
ATOM   2510 1HG2 VAL A 166      21.491  27.534  -5.657  1.00  0.63           H  
ATOM   2511 2HG2 VAL A 166      20.392  28.873  -6.021  1.00  0.63           H  
ATOM   2512 3HG2 VAL A 166      21.052  28.681  -4.394  1.00  0.63           H  
ATOM   2513  N   GLU A 167      16.156  27.580  -4.901  1.00  0.63           N  
ATOM   2514  CA  GLU A 167      14.913  26.833  -4.845  1.00  0.63           C  
ATOM   2515  C   GLU A 167      15.192  25.364  -5.067  1.00  0.63           C  
ATOM   2516  O   GLU A 167      15.910  25.003  -5.993  1.00  0.63           O  
ATOM   2517  CB  GLU A 167      13.919  27.341  -5.888  1.00  0.63           C  
ATOM   2518  CG  GLU A 167      12.550  26.654  -5.847  1.00  0.63           C  
ATOM   2519  CD  GLU A 167      11.561  27.214  -6.847  1.00  0.63           C  
ATOM   2520  OE1 GLU A 167      11.877  28.180  -7.500  1.00  0.63           O  
ATOM   2521  OE2 GLU A 167      10.488  26.664  -6.957  1.00  0.63           O  
ATOM   2522  H   GLU A 167      16.258  28.325  -5.575  1.00  0.63           H  
ATOM   2523  HA  GLU A 167      14.476  26.956  -3.855  1.00  0.63           H  
ATOM   2524 1HB  GLU A 167      13.763  28.410  -5.749  1.00  0.63           H  
ATOM   2525 2HB  GLU A 167      14.335  27.197  -6.885  1.00  0.63           H  
ATOM   2526 1HG  GLU A 167      12.684  25.593  -6.057  1.00  0.63           H  
ATOM   2527 2HG  GLU A 167      12.139  26.747  -4.844  1.00  0.63           H  
ATOM   2528  N   GLY A 168      14.613  24.523  -4.224  1.00  0.64           N  
ATOM   2529  CA  GLY A 168      14.804  23.087  -4.320  1.00  0.64           C  
ATOM   2530  C   GLY A 168      15.860  22.544  -3.356  1.00  0.64           C  
ATOM   2531  O   GLY A 168      15.945  21.333  -3.171  1.00  0.64           O  
ATOM   2532  H   GLY A 168      14.026  24.892  -3.491  1.00  0.64           H  
ATOM   2533 1HA  GLY A 168      13.854  22.594  -4.120  1.00  0.64           H  
ATOM   2534 2HA  GLY A 168      15.069  22.832  -5.332  1.00  0.64           H  
ATOM   2535  N   VAL A 169      16.659  23.417  -2.733  1.00  0.64           N  
ATOM   2536  CA  VAL A 169      17.628  22.935  -1.741  1.00  0.64           C  
ATOM   2537  C   VAL A 169      16.907  22.846  -0.389  1.00  0.64           C  
ATOM   2538  O   VAL A 169      16.190  23.775   0.010  1.00  0.64           O  
ATOM   2539  CB  VAL A 169      18.875  23.856  -1.633  1.00  0.64           C  
ATOM   2540  CG1 VAL A 169      19.806  23.367  -0.520  1.00  0.64           C  
ATOM   2541  CG2 VAL A 169      19.625  23.881  -2.971  1.00  0.64           C  
ATOM   2542  H   VAL A 169      16.608  24.417  -2.942  1.00  0.64           H  
ATOM   2543  HA  VAL A 169      17.967  21.936  -2.023  1.00  0.64           H  
ATOM   2544  HB  VAL A 169      18.554  24.872  -1.384  1.00  0.64           H  
ATOM   2545 1HG1 VAL A 169      20.675  24.023  -0.449  1.00  0.64           H  
ATOM   2546 2HG1 VAL A 169      19.275  23.385   0.419  1.00  0.64           H  
ATOM   2547 3HG1 VAL A 169      20.135  22.351  -0.730  1.00  0.64           H  
ATOM   2548 1HG2 VAL A 169      20.491  24.542  -2.885  1.00  0.64           H  
ATOM   2549 2HG2 VAL A 169      19.955  22.879  -3.226  1.00  0.64           H  
ATOM   2550 3HG2 VAL A 169      18.957  24.256  -3.743  1.00  0.64           H  
ATOM   2551  N   ASP A 170      17.036  21.712   0.297  1.00  0.64           N  
ATOM   2552  CA  ASP A 170      16.401  21.541   1.606  1.00  0.64           C  
ATOM   2553  C   ASP A 170      17.301  22.020   2.733  1.00  0.64           C  
ATOM   2554  O   ASP A 170      16.846  22.627   3.715  1.00  0.64           O  
ATOM   2555  CB  ASP A 170      16.031  20.089   1.806  1.00  0.64           C  
ATOM   2556  CG  ASP A 170      14.953  19.643   0.876  1.00  0.64           C  
ATOM   2557  OD1 ASP A 170      13.798  19.995   1.095  1.00  0.64           O  
ATOM   2558  OD2 ASP A 170      15.258  18.969  -0.083  1.00  0.64           O  
ATOM   2559  H   ASP A 170      17.628  20.966  -0.069  1.00  0.64           H  
ATOM   2560  HA  ASP A 170      15.488  22.134   1.628  1.00  0.64           H  
ATOM   2561 1HB  ASP A 170      16.924  19.487   1.647  1.00  0.64           H  
ATOM   2562 2HB  ASP A 170      15.707  19.934   2.805  1.00  0.64           H  
ATOM   2563  N   GLY A 171      18.592  21.845   2.534  1.00  0.65           N  
ATOM   2564  CA  GLY A 171      19.518  22.271   3.553  1.00  0.65           C  
ATOM   2565  C   GLY A 171      20.953  22.243   3.100  1.00  0.65           C  
ATOM   2566  O   GLY A 171      21.275  21.806   1.990  1.00  0.65           O  
ATOM   2567  H   GLY A 171      18.907  21.346   1.700  1.00  0.65           H  
ATOM   2568 1HA  GLY A 171      19.269  23.271   3.884  1.00  0.65           H  
ATOM   2569 2HA  GLY A 171      19.409  21.624   4.422  1.00  0.65           H  
ATOM   2570  N   VAL A 172      21.794  22.775   3.962  1.00  0.67           N  
ATOM   2571  CA  VAL A 172      23.213  22.872   3.721  1.00  0.67           C  
ATOM   2572  C   VAL A 172      23.994  22.227   4.848  1.00  0.67           C  
ATOM   2573  O   VAL A 172      23.716  22.443   6.028  1.00  0.67           O  
ATOM   2574  CB  VAL A 172      23.660  24.329   3.509  1.00  0.67           C  
ATOM   2575  CG1 VAL A 172      25.172  24.357   3.360  1.00  0.67           C  
ATOM   2576  CG2 VAL A 172      22.997  24.924   2.245  1.00  0.67           C  
ATOM   2577  H   VAL A 172      21.407  23.096   4.850  1.00  0.67           H  
ATOM   2578  HA  VAL A 172      23.431  22.334   2.805  1.00  0.67           H  
ATOM   2579  HB  VAL A 172      23.383  24.909   4.346  1.00  0.67           H  
ATOM   2580 1HG1 VAL A 172      25.515  25.338   3.211  1.00  0.67           H  
ATOM   2581 2HG1 VAL A 172      25.641  23.958   4.251  1.00  0.67           H  
ATOM   2582 3HG1 VAL A 172      25.442  23.758   2.517  1.00  0.67           H  
ATOM   2583 1HG2 VAL A 172      23.331  25.952   2.108  1.00  0.67           H  
ATOM   2584 2HG2 VAL A 172      23.282  24.333   1.380  1.00  0.67           H  
ATOM   2585 3HG2 VAL A 172      21.915  24.909   2.353  1.00  0.67           H  
ATOM   2586  N   PHE A 173      24.943  21.413   4.459  1.00  0.70           N  
ATOM   2587  CA  PHE A 173      25.807  20.684   5.355  1.00  0.70           C  
ATOM   2588  C   PHE A 173      27.192  21.318   5.310  1.00  0.70           C  
ATOM   2589  O   PHE A 173      27.635  21.700   4.231  1.00  0.70           O  
ATOM   2590  CB  PHE A 173      25.868  19.231   4.921  1.00  0.70           C  
ATOM   2591  CG  PHE A 173      26.783  18.411   5.677  1.00  0.70           C  
ATOM   2592  CD1 PHE A 173      26.407  17.707   6.783  1.00  0.70           C  
ATOM   2593  CD2 PHE A 173      28.067  18.386   5.286  1.00  0.70           C  
ATOM   2594  CE1 PHE A 173      27.336  16.989   7.465  1.00  0.70           C  
ATOM   2595  CE2 PHE A 173      28.998  17.693   5.949  1.00  0.70           C  
ATOM   2596  CZ  PHE A 173      28.643  17.002   7.036  1.00  0.70           C  
ATOM   2597  H   PHE A 173      25.088  21.323   3.457  1.00  0.70           H  
ATOM   2598  HA  PHE A 173      25.393  20.753   6.342  1.00  0.70           H  
ATOM   2599 1HB  PHE A 173      24.875  18.786   4.975  1.00  0.70           H  
ATOM   2600 2HB  PHE A 173      26.181  19.220   3.896  1.00  0.70           H  
ATOM   2601  HD1 PHE A 173      25.370  17.724   7.110  1.00  0.70           H  
ATOM   2602  HD2 PHE A 173      28.324  18.951   4.432  1.00  0.70           H  
ATOM   2603  HE1 PHE A 173      27.044  16.416   8.346  1.00  0.70           H  
ATOM   2604  HE2 PHE A 173      30.033  17.696   5.613  1.00  0.70           H  
ATOM   2605  HZ  PHE A 173      29.388  16.456   7.550  1.00  0.70           H  
ATOM   2606  N   ILE A 174      27.867  21.476   6.449  1.00  0.73           N  
ATOM   2607  CA  ILE A 174      29.181  22.119   6.378  1.00  0.73           C  
ATOM   2608  C   ILE A 174      30.378  21.150   6.487  1.00  0.73           C  
ATOM   2609  O   ILE A 174      31.112  20.990   5.518  1.00  0.73           O  
ATOM   2610  CB  ILE A 174      29.273  23.230   7.444  1.00  0.73           C  
ATOM   2611  CG1 ILE A 174      28.098  24.231   7.236  1.00  0.73           C  
ATOM   2612  CG2 ILE A 174      30.617  23.970   7.315  1.00  0.73           C  
ATOM   2613  CD1 ILE A 174      28.089  24.883   5.864  1.00  0.73           C  
ATOM   2614  H   ILE A 174      27.448  21.163   7.323  1.00  0.73           H  
ATOM   2615  HA  ILE A 174      29.262  22.615   5.414  1.00  0.73           H  
ATOM   2616  HB  ILE A 174      29.182  22.807   8.438  1.00  0.73           H  
ATOM   2617 1HG1 ILE A 174      27.151  23.703   7.377  1.00  0.73           H  
ATOM   2618 2HG1 ILE A 174      28.171  25.012   7.990  1.00  0.73           H  
ATOM   2619 1HG2 ILE A 174      30.666  24.765   8.042  1.00  0.73           H  
ATOM   2620 2HG2 ILE A 174      31.442  23.274   7.473  1.00  0.73           H  
ATOM   2621 3HG2 ILE A 174      30.696  24.397   6.319  1.00  0.73           H  
ATOM   2622 1HD1 ILE A 174      27.268  25.565   5.777  1.00  0.73           H  
ATOM   2623 2HD1 ILE A 174      29.003  25.414   5.717  1.00  0.73           H  
ATOM   2624 3HD1 ILE A 174      28.002  24.120   5.102  1.00  0.73           H  
ATOM   2625  N   GLY A 175      30.570  20.468   7.624  1.00  0.77           N  
ATOM   2626  CA  GLY A 175      31.681  19.504   7.720  1.00  0.77           C  
ATOM   2627  C   GLY A 175      33.026  20.120   8.191  1.00  0.77           C  
ATOM   2628  O   GLY A 175      33.913  20.334   7.359  1.00  0.77           O  
ATOM   2629  H   GLY A 175      29.950  20.619   8.402  1.00  0.77           H  
ATOM   2630 1HA  GLY A 175      31.391  18.649   8.322  1.00  0.77           H  
ATOM   2631 2HA  GLY A 175      31.843  19.087   6.726  1.00  0.77           H  
ATOM   2632  N   PRO A 176      33.269  20.317   9.506  1.00  0.79           N  
ATOM   2633  CA  PRO A 176      34.470  20.910  10.072  1.00  0.79           C  
ATOM   2634  C   PRO A 176      35.757  20.192   9.735  1.00  0.79           C  
ATOM   2635  O   PRO A 176      36.815  20.809   9.718  1.00  0.79           O  
ATOM   2636  CB  PRO A 176      34.212  20.775  11.579  1.00  0.79           C  
ATOM   2637  CG  PRO A 176      33.149  19.754  11.703  1.00  0.79           C  
ATOM   2638  CD  PRO A 176      32.296  19.979  10.504  1.00  0.79           C  
ATOM   2639  HA  PRO A 176      34.527  21.964   9.787  1.00  0.79           H  
ATOM   2640 1HB  PRO A 176      35.122  20.443  12.054  1.00  0.79           H  
ATOM   2641 2HB  PRO A 176      33.979  21.706  12.046  1.00  0.79           H  
ATOM   2642 1HG  PRO A 176      33.583  18.743  11.732  1.00  0.79           H  
ATOM   2643 2HG  PRO A 176      32.595  19.880  12.645  1.00  0.79           H  
ATOM   2644 1HD  PRO A 176      31.740  19.091  10.307  1.00  0.79           H  
ATOM   2645 2HD  PRO A 176      31.672  20.853  10.677  1.00  0.79           H  
ATOM   2646  N   ALA A 177      35.695  18.900   9.445  1.00  0.81           N  
ATOM   2647  CA  ALA A 177      36.915  18.189   9.086  1.00  0.81           C  
ATOM   2648  C   ALA A 177      37.459  18.685   7.754  1.00  0.81           C  
ATOM   2649  O   ALA A 177      38.673  18.843   7.567  1.00  0.81           O  
ATOM   2650  CB  ALA A 177      36.654  16.704   8.995  1.00  0.81           C  
ATOM   2651  H   ALA A 177      34.814  18.405   9.472  1.00  0.81           H  
ATOM   2652  HA  ALA A 177      37.662  18.382   9.856  1.00  0.81           H  
ATOM   2653 1HB  ALA A 177      37.580  16.190   8.741  1.00  0.81           H  
ATOM   2654 2HB  ALA A 177      36.282  16.339   9.952  1.00  0.81           H  
ATOM   2655 3HB  ALA A 177      35.909  16.514   8.217  1.00  0.81           H  
ATOM   2656  N   ASP A 178      36.539  18.954   6.830  1.00  0.81           N  
ATOM   2657  CA  ASP A 178      36.910  19.303   5.478  1.00  0.81           C  
ATOM   2658  C   ASP A 178      37.164  20.782   5.443  1.00  0.81           C  
ATOM   2659  O   ASP A 178      38.061  21.263   4.743  1.00  0.81           O  
ATOM   2660  CB  ASP A 178      35.798  18.885   4.537  1.00  0.81           C  
ATOM   2661  CG  ASP A 178      35.592  17.352   4.527  1.00  0.81           C  
ATOM   2662  OD1 ASP A 178      36.487  16.653   4.108  1.00  0.81           O  
ATOM   2663  OD2 ASP A 178      34.557  16.893   4.991  1.00  0.81           O  
ATOM   2664  H   ASP A 178      35.551  18.925   7.070  1.00  0.81           H  
ATOM   2665  HA  ASP A 178      37.826  18.780   5.207  1.00  0.81           H  
ATOM   2666 1HB  ASP A 178      34.862  19.355   4.847  1.00  0.81           H  
ATOM   2667 2HB  ASP A 178      36.014  19.223   3.522  1.00  0.81           H  
ATOM   2668  N   LEU A 179      36.427  21.496   6.280  1.00  0.79           N  
ATOM   2669  CA  LEU A 179      36.628  22.912   6.395  1.00  0.79           C  
ATOM   2670  C   LEU A 179      38.007  23.150   7.001  1.00  0.79           C  
ATOM   2671  O   LEU A 179      38.746  24.003   6.523  1.00  0.79           O  
ATOM   2672  CB  LEU A 179      35.509  23.554   7.204  1.00  0.79           C  
ATOM   2673  CG  LEU A 179      35.572  25.045   7.354  1.00  0.79           C  
ATOM   2674  CD1 LEU A 179      35.578  25.702   5.971  1.00  0.79           C  
ATOM   2675  CD2 LEU A 179      34.373  25.473   8.153  1.00  0.79           C  
ATOM   2676  H   LEU A 179      35.684  21.045   6.815  1.00  0.79           H  
ATOM   2677  HA  LEU A 179      36.616  23.347   5.402  1.00  0.79           H  
ATOM   2678 1HB  LEU A 179      34.553  23.293   6.741  1.00  0.79           H  
ATOM   2679 2HB  LEU A 179      35.536  23.134   8.191  1.00  0.79           H  
ATOM   2680  HG  LEU A 179      36.482  25.330   7.873  1.00  0.79           H  
ATOM   2681 1HD1 LEU A 179      35.623  26.783   6.080  1.00  0.79           H  
ATOM   2682 2HD1 LEU A 179      36.444  25.365   5.413  1.00  0.79           H  
ATOM   2683 3HD1 LEU A 179      34.676  25.423   5.428  1.00  0.79           H  
ATOM   2684 1HD2 LEU A 179      34.390  26.528   8.269  1.00  0.79           H  
ATOM   2685 2HD2 LEU A 179      33.463  25.181   7.631  1.00  0.79           H  
ATOM   2686 3HD2 LEU A 179      34.401  24.995   9.124  1.00  0.79           H  
ATOM   2687  N   SER A 180      38.405  22.369   8.018  1.00  0.78           N  
ATOM   2688  CA  SER A 180      39.721  22.594   8.592  1.00  0.78           C  
ATOM   2689  C   SER A 180      40.790  22.399   7.535  1.00  0.78           C  
ATOM   2690  O   SER A 180      41.796  23.109   7.509  1.00  0.78           O  
ATOM   2691  CB  SER A 180      39.994  21.604   9.708  1.00  0.78           C  
ATOM   2692  OG  SER A 180      40.228  20.293   9.219  1.00  0.78           O  
ATOM   2693  H   SER A 180      37.794  21.666   8.423  1.00  0.78           H  
ATOM   2694  HA  SER A 180      39.782  23.610   8.965  1.00  0.78           H  
ATOM   2695 1HB  SER A 180      40.827  21.936  10.302  1.00  0.78           H  
ATOM   2696 2HB  SER A 180      39.141  21.587  10.346  1.00  0.78           H  
ATOM   2697  HG  SER A 180      39.477  20.053   8.644  1.00  0.78           H  
ATOM   2698  N   ALA A 181      40.566  21.485   6.590  1.00  0.77           N  
ATOM   2699  CA  ALA A 181      41.549  21.340   5.539  1.00  0.77           C  
ATOM   2700  C   ALA A 181      41.583  22.614   4.686  1.00  0.77           C  
ATOM   2701  O   ALA A 181      42.645  23.195   4.442  1.00  0.77           O  
ATOM   2702  CB  ALA A 181      41.220  20.129   4.689  1.00  0.77           C  
ATOM   2703  H   ALA A 181      39.752  20.872   6.637  1.00  0.77           H  
ATOM   2704  HA  ALA A 181      42.527  21.208   5.995  1.00  0.77           H  
ATOM   2705 1HB  ALA A 181      41.964  20.026   3.915  1.00  0.77           H  
ATOM   2706 2HB  ALA A 181      41.213  19.239   5.317  1.00  0.77           H  
ATOM   2707 3HB  ALA A 181      40.245  20.253   4.233  1.00  0.77           H  
ATOM   2708  N   ALA A 182      40.394  23.096   4.307  1.00  0.77           N  
ATOM   2709  CA  ALA A 182      40.235  24.288   3.470  1.00  0.77           C  
ATOM   2710  C   ALA A 182      40.809  25.550   4.108  1.00  0.77           C  
ATOM   2711  O   ALA A 182      41.325  26.431   3.417  1.00  0.77           O  
ATOM   2712  CB  ALA A 182      38.770  24.514   3.171  1.00  0.77           C  
ATOM   2713  H   ALA A 182      39.552  22.582   4.577  1.00  0.77           H  
ATOM   2714  HA  ALA A 182      40.767  24.109   2.537  1.00  0.77           H  
ATOM   2715 1HB  ALA A 182      38.662  25.372   2.519  1.00  0.77           H  
ATOM   2716 2HB  ALA A 182      38.354  23.627   2.684  1.00  0.77           H  
ATOM   2717 3HB  ALA A 182      38.239  24.694   4.093  1.00  0.77           H  
ATOM   2718  N   MET A 183      40.715  25.631   5.431  1.00  0.80           N  
ATOM   2719  CA  MET A 183      41.165  26.786   6.194  1.00  0.80           C  
ATOM   2720  C   MET A 183      42.656  26.720   6.536  1.00  0.80           C  
ATOM   2721  O   MET A 183      43.180  27.630   7.177  1.00  0.80           O  
ATOM   2722  CB  MET A 183      40.368  26.873   7.496  1.00  0.80           C  
ATOM   2723  CG  MET A 183      38.848  27.085   7.344  1.00  0.80           C  
ATOM   2724  SD  MET A 183      38.383  28.624   6.644  1.00  0.80           S  
ATOM   2725  CE  MET A 183      38.731  29.704   8.024  1.00  0.80           C  
ATOM   2726  H   MET A 183      40.258  24.867   5.923  1.00  0.80           H  
ATOM   2727  HA  MET A 183      40.994  27.681   5.599  1.00  0.80           H  
ATOM   2728 1HB  MET A 183      40.516  25.953   8.062  1.00  0.80           H  
ATOM   2729 2HB  MET A 183      40.751  27.697   8.090  1.00  0.80           H  
ATOM   2730 1HG  MET A 183      38.455  26.323   6.704  1.00  0.80           H  
ATOM   2731 2HG  MET A 183      38.366  26.993   8.315  1.00  0.80           H  
ATOM   2732 1HE  MET A 183      38.492  30.732   7.751  1.00  0.80           H  
ATOM   2733 2HE  MET A 183      38.123  29.406   8.884  1.00  0.80           H  
ATOM   2734 3HE  MET A 183      39.788  29.635   8.288  1.00  0.80           H  
ATOM   2735  N   GLY A 184      43.347  25.650   6.123  1.00  0.85           N  
ATOM   2736  CA  GLY A 184      44.765  25.502   6.435  1.00  0.85           C  
ATOM   2737  C   GLY A 184      45.039  24.971   7.848  1.00  0.85           C  
ATOM   2738  O   GLY A 184      46.149  25.115   8.360  1.00  0.85           O  
ATOM   2739  H   GLY A 184      42.899  24.917   5.571  1.00  0.85           H  
ATOM   2740 1HA  GLY A 184      45.210  24.826   5.706  1.00  0.85           H  
ATOM   2741 2HA  GLY A 184      45.257  26.464   6.310  1.00  0.85           H  
ATOM   2742  N   HIS A 185      44.036  24.350   8.473  1.00  0.90           N  
ATOM   2743  CA  HIS A 185      44.144  23.825   9.829  1.00  0.90           C  
ATOM   2744  C   HIS A 185      43.850  22.331   9.855  1.00  0.90           C  
ATOM   2745  O   HIS A 185      43.206  21.838  10.787  1.00  0.90           O  
ATOM   2746  CB  HIS A 185      43.151  24.507  10.768  1.00  0.90           C  
ATOM   2747  CG  HIS A 185      43.319  25.977  10.914  1.00  0.90           C  
ATOM   2748  ND1 HIS A 185      44.414  26.545  11.518  1.00  0.90           N  
ATOM   2749  CD2 HIS A 185      42.498  27.000  10.583  1.00  0.90           C  
ATOM   2750  CE1 HIS A 185      44.272  27.863  11.520  1.00  0.90           C  
ATOM   2751  NE2 HIS A 185      43.117  28.159  10.964  1.00  0.90           N  
ATOM   2752  H   HIS A 185      43.150  24.216   7.995  1.00  0.90           H  
ATOM   2753  HA  HIS A 185      45.153  23.978  10.211  1.00  0.90           H  
ATOM   2754 1HB  HIS A 185      42.137  24.324  10.401  1.00  0.90           H  
ATOM   2755 2HB  HIS A 185      43.219  24.058  11.761  1.00  0.90           H  
ATOM   2756  HD2 HIS A 185      41.530  26.917  10.114  1.00  0.90           H  
ATOM   2757  HE1 HIS A 185      44.978  28.583  11.925  1.00  0.90           H  
ATOM   2758  HE2 HIS A 185      42.739  29.117  10.849  1.00  0.90           H  
ATOM   2759  N   ARG A 186      44.315  21.627   8.830  1.00  0.94           N  
ATOM   2760  CA  ARG A 186      44.058  20.203   8.682  1.00  0.94           C  
ATOM   2761  C   ARG A 186      44.411  19.450   9.951  1.00  0.94           C  
ATOM   2762  O   ARG A 186      45.505  19.607  10.494  1.00  0.94           O  
ATOM   2763  CB  ARG A 186      44.883  19.625   7.534  1.00  0.94           C  
ATOM   2764  CG  ARG A 186      44.560  18.174   7.173  1.00  0.94           C  
ATOM   2765  CD  ARG A 186      45.428  17.660   6.070  1.00  0.94           C  
ATOM   2766  NE  ARG A 186      45.185  18.328   4.793  1.00  0.94           N  
ATOM   2767  CZ  ARG A 186      44.241  17.962   3.900  1.00  0.94           C  
ATOM   2768  NH1 ARG A 186      43.451  16.942   4.152  1.00  0.94           N  
ATOM   2769  NH2 ARG A 186      44.113  18.629   2.764  1.00  0.94           N  
ATOM   2770  H   ARG A 186      44.844  22.112   8.121  1.00  0.94           H  
ATOM   2771  HA  ARG A 186      42.996  20.061   8.469  1.00  0.94           H  
ATOM   2772 1HB  ARG A 186      44.738  20.229   6.642  1.00  0.94           H  
ATOM   2773 2HB  ARG A 186      45.941  19.671   7.792  1.00  0.94           H  
ATOM   2774 1HG  ARG A 186      44.716  17.539   8.045  1.00  0.94           H  
ATOM   2775 2HG  ARG A 186      43.518  18.105   6.856  1.00  0.94           H  
ATOM   2776 1HD  ARG A 186      46.473  17.810   6.337  1.00  0.94           H  
ATOM   2777 2HD  ARG A 186      45.242  16.595   5.936  1.00  0.94           H  
ATOM   2778  HE  ARG A 186      45.771  19.118   4.557  1.00  0.94           H  
ATOM   2779 1HH1 ARG A 186      43.549  16.428   5.017  1.00  0.94           H  
ATOM   2780 2HH1 ARG A 186      42.747  16.668   3.481  1.00  0.94           H  
ATOM   2781 1HH2 ARG A 186      44.721  19.413   2.566  1.00  0.94           H  
ATOM   2782 2HH2 ARG A 186      43.410  18.353   2.093  1.00  0.94           H  
ATOM   2783  N   GLY A 187      43.476  18.623  10.415  1.00  0.96           N  
ATOM   2784  CA  GLY A 187      43.675  17.831  11.622  1.00  0.96           C  
ATOM   2785  C   GLY A 187      43.138  18.495  12.892  1.00  0.96           C  
ATOM   2786  O   GLY A 187      43.071  17.849  13.940  1.00  0.96           O  
ATOM   2787  H   GLY A 187      42.597  18.553   9.920  1.00  0.96           H  
ATOM   2788 1HA  GLY A 187      43.190  16.864  11.492  1.00  0.96           H  
ATOM   2789 2HA  GLY A 187      44.738  17.631  11.745  1.00  0.96           H  
ATOM   2790  N   ASN A 188      42.710  19.755  12.799  1.00  0.95           N  
ATOM   2791  CA  ASN A 188      42.193  20.463  13.963  1.00  0.95           C  
ATOM   2792  C   ASN A 188      40.848  21.175  13.703  1.00  0.95           C  
ATOM   2793  O   ASN A 188      40.793  22.408  13.675  1.00  0.95           O  
ATOM   2794  CB  ASN A 188      43.219  21.456  14.456  1.00  0.95           C  
ATOM   2795  CG  ASN A 188      42.802  22.094  15.756  1.00  0.95           C  
ATOM   2796  OD1 ASN A 188      41.837  21.647  16.394  1.00  0.95           O  
ATOM   2797  ND2 ASN A 188      43.512  23.115  16.168  1.00  0.95           N  
ATOM   2798  H   ASN A 188      42.802  20.262  11.917  1.00  0.95           H  
ATOM   2799  HA  ASN A 188      42.070  19.753  14.771  1.00  0.95           H  
ATOM   2800 1HB  ASN A 188      44.178  20.954  14.594  1.00  0.95           H  
ATOM   2801 2HB  ASN A 188      43.361  22.235  13.702  1.00  0.95           H  
ATOM   2802 1HD2 ASN A 188      43.287  23.569  17.031  1.00  0.95           H  
ATOM   2803 2HD2 ASN A 188      44.286  23.436  15.620  1.00  0.95           H  
ATOM   2804  N   PRO A 189      39.725  20.423  13.598  1.00  0.91           N  
ATOM   2805  CA  PRO A 189      38.371  20.895  13.318  1.00  0.91           C  
ATOM   2806  C   PRO A 189      37.807  21.795  14.410  1.00  0.91           C  
ATOM   2807  O   PRO A 189      36.835  22.522  14.188  1.00  0.91           O  
ATOM   2808  CB  PRO A 189      37.579  19.587  13.216  1.00  0.91           C  
ATOM   2809  CG  PRO A 189      38.363  18.578  13.994  1.00  0.91           C  
ATOM   2810  CD  PRO A 189      39.797  18.947  13.780  1.00  0.91           C  
ATOM   2811  HA  PRO A 189      38.360  21.423  12.361  1.00  0.91           H  
ATOM   2812 1HB  PRO A 189      36.579  19.730  13.643  1.00  0.91           H  
ATOM   2813 2HB  PRO A 189      37.448  19.313  12.161  1.00  0.91           H  
ATOM   2814 1HG  PRO A 189      38.074  18.610  15.055  1.00  0.91           H  
ATOM   2815 2HG  PRO A 189      38.134  17.564  13.633  1.00  0.91           H  
ATOM   2816 1HD  PRO A 189      40.329  18.643  14.680  1.00  0.91           H  
ATOM   2817 2HD  PRO A 189      40.187  18.463  12.875  1.00  0.91           H  
ATOM   2818  N   GLY A 190      38.405  21.721  15.600  1.00  0.85           N  
ATOM   2819  CA  GLY A 190      37.981  22.514  16.739  1.00  0.85           C  
ATOM   2820  C   GLY A 190      38.660  23.885  16.789  1.00  0.85           C  
ATOM   2821  O   GLY A 190      38.393  24.672  17.699  1.00  0.85           O  
ATOM   2822  H   GLY A 190      39.195  21.104  15.724  1.00  0.85           H  
ATOM   2823 1HA  GLY A 190      36.901  22.643  16.709  1.00  0.85           H  
ATOM   2824 2HA  GLY A 190      38.205  21.968  17.653  1.00  0.85           H  
ATOM   2825  N   HIS A 191      39.531  24.189  15.823  1.00  0.79           N  
ATOM   2826  CA  HIS A 191      40.219  25.472  15.844  1.00  0.79           C  
ATOM   2827  C   HIS A 191      39.161  26.585  15.772  1.00  0.79           C  
ATOM   2828  O   HIS A 191      38.235  26.479  14.963  1.00  0.79           O  
ATOM   2829  CB  HIS A 191      41.176  25.591  14.650  1.00  0.79           C  
ATOM   2830  CG  HIS A 191      42.099  26.759  14.702  1.00  0.79           C  
ATOM   2831  ND1 HIS A 191      41.701  28.047  14.404  1.00  0.79           N  
ATOM   2832  CD2 HIS A 191      43.407  26.832  15.036  1.00  0.79           C  
ATOM   2833  CE1 HIS A 191      42.738  28.864  14.556  1.00  0.79           C  
ATOM   2834  NE2 HIS A 191      43.781  28.148  14.940  1.00  0.79           N  
ATOM   2835  H   HIS A 191      39.748  23.519  15.082  1.00  0.79           H  
ATOM   2836  HA  HIS A 191      40.807  25.539  16.749  1.00  0.79           H  
ATOM   2837 1HB  HIS A 191      41.776  24.689  14.572  1.00  0.79           H  
ATOM   2838 2HB  HIS A 191      40.598  25.659  13.736  1.00  0.79           H  
ATOM   2839  HD2 HIS A 191      44.044  26.000  15.330  1.00  0.79           H  
ATOM   2840  HE1 HIS A 191      42.740  29.938  14.394  1.00  0.79           H  
ATOM   2841  HE2 HIS A 191      44.708  28.504  15.131  1.00  0.79           H  
ATOM   2842  N   PRO A 192      39.285  27.688  16.541  1.00  0.74           N  
ATOM   2843  CA  PRO A 192      38.397  28.840  16.523  1.00  0.74           C  
ATOM   2844  C   PRO A 192      38.066  29.395  15.133  1.00  0.74           C  
ATOM   2845  O   PRO A 192      36.959  29.885  14.927  1.00  0.74           O  
ATOM   2846  CB  PRO A 192      39.188  29.857  17.353  1.00  0.74           C  
ATOM   2847  CG  PRO A 192      39.957  29.014  18.338  1.00  0.74           C  
ATOM   2848  CD  PRO A 192      40.351  27.778  17.579  1.00  0.74           C  
ATOM   2849  HA  PRO A 192      37.471  28.569  17.051  1.00  0.74           H  
ATOM   2850 1HB  PRO A 192      39.846  30.445  16.690  1.00  0.74           H  
ATOM   2851 2HB  PRO A 192      38.502  30.566  17.836  1.00  0.74           H  
ATOM   2852 1HG  PRO A 192      40.828  29.573  18.714  1.00  0.74           H  
ATOM   2853 2HG  PRO A 192      39.327  28.784  19.210  1.00  0.74           H  
ATOM   2854 1HD  PRO A 192      41.344  27.901  17.148  1.00  0.74           H  
ATOM   2855 2HD  PRO A 192      40.289  26.932  18.279  1.00  0.74           H  
ATOM   2856  N   GLU A 193      38.985  29.330  14.160  1.00  0.70           N  
ATOM   2857  CA  GLU A 193      38.635  29.863  12.837  1.00  0.70           C  
ATOM   2858  C   GLU A 193      37.671  28.943  12.089  1.00  0.70           C  
ATOM   2859  O   GLU A 193      36.840  29.398  11.298  1.00  0.70           O  
ATOM   2860  CB  GLU A 193      39.881  30.155  11.998  1.00  0.70           C  
ATOM   2861  CG  GLU A 193      40.695  31.347  12.521  1.00  0.70           C  
ATOM   2862  CD  GLU A 193      41.952  31.676  11.728  1.00  0.70           C  
ATOM   2863  OE1 GLU A 193      42.375  30.892  10.906  1.00  0.70           O  
ATOM   2864  OE2 GLU A 193      42.495  32.729  11.965  1.00  0.70           O  
ATOM   2865  H   GLU A 193      39.906  28.917  14.312  1.00  0.70           H  
ATOM   2866  HA  GLU A 193      38.125  30.815  12.985  1.00  0.70           H  
ATOM   2867 1HB  GLU A 193      40.525  29.275  11.988  1.00  0.70           H  
ATOM   2868 2HB  GLU A 193      39.591  30.362  10.970  1.00  0.70           H  
ATOM   2869 1HG  GLU A 193      40.046  32.222  12.504  1.00  0.70           H  
ATOM   2870 2HG  GLU A 193      40.954  31.160  13.557  1.00  0.70           H  
ATOM   2871  N   VAL A 194      37.768  27.643  12.350  1.00  0.68           N  
ATOM   2872  CA  VAL A 194      36.914  26.676  11.689  1.00  0.68           C  
ATOM   2873  C   VAL A 194      35.569  26.783  12.367  1.00  0.68           C  
ATOM   2874  O   VAL A 194      34.527  26.844  11.717  1.00  0.68           O  
ATOM   2875  CB  VAL A 194      37.476  25.249  11.838  1.00  0.68           C  
ATOM   2876  CG1 VAL A 194      36.515  24.214  11.246  1.00  0.68           C  
ATOM   2877  CG2 VAL A 194      38.835  25.173  11.168  1.00  0.68           C  
ATOM   2878  H   VAL A 194      38.413  27.317  13.064  1.00  0.68           H  
ATOM   2879  HA  VAL A 194      36.815  26.929  10.633  1.00  0.68           H  
ATOM   2880  HB  VAL A 194      37.582  25.021  12.905  1.00  0.68           H  
ATOM   2881 1HG1 VAL A 194      36.925  23.212  11.381  1.00  0.68           H  
ATOM   2882 2HG1 VAL A 194      35.557  24.281  11.752  1.00  0.68           H  
ATOM   2883 3HG1 VAL A 194      36.390  24.406  10.193  1.00  0.68           H  
ATOM   2884 1HG2 VAL A 194      39.242  24.170  11.302  1.00  0.68           H  
ATOM   2885 2HG2 VAL A 194      38.725  25.392  10.111  1.00  0.68           H  
ATOM   2886 3HG2 VAL A 194      39.505  25.901  11.623  1.00  0.68           H  
ATOM   2887  N   GLN A 195      35.603  26.852  13.697  1.00  0.67           N  
ATOM   2888  CA  GLN A 195      34.379  26.932  14.461  1.00  0.67           C  
ATOM   2889  C   GLN A 195      33.623  28.225  14.197  1.00  0.67           C  
ATOM   2890  O   GLN A 195      32.400  28.200  14.064  1.00  0.67           O  
ATOM   2891  CB  GLN A 195      34.704  26.800  15.947  1.00  0.67           C  
ATOM   2892  CG  GLN A 195      35.184  25.418  16.318  1.00  0.67           C  
ATOM   2893  CD  GLN A 195      34.098  24.422  16.087  1.00  0.67           C  
ATOM   2894  OE1 GLN A 195      32.969  24.635  16.548  1.00  0.67           O  
ATOM   2895  NE2 GLN A 195      34.379  23.343  15.379  1.00  0.67           N  
ATOM   2896  H   GLN A 195      36.502  26.816  14.178  1.00  0.67           H  
ATOM   2897  HA  GLN A 195      33.741  26.100  14.169  1.00  0.67           H  
ATOM   2898 1HB  GLN A 195      35.487  27.507  16.207  1.00  0.67           H  
ATOM   2899 2HB  GLN A 195      33.827  27.042  16.544  1.00  0.67           H  
ATOM   2900 1HG  GLN A 195      36.034  25.157  15.678  1.00  0.67           H  
ATOM   2901 2HG  GLN A 195      35.482  25.392  17.366  1.00  0.67           H  
ATOM   2902 1HE2 GLN A 195      33.658  22.679  15.196  1.00  0.67           H  
ATOM   2903 2HE2 GLN A 195      35.320  23.182  15.001  1.00  0.67           H  
ATOM   2904  N   ALA A 196      34.333  29.349  14.058  1.00  0.66           N  
ATOM   2905  CA  ALA A 196      33.673  30.609  13.752  1.00  0.66           C  
ATOM   2906  C   ALA A 196      33.017  30.542  12.385  1.00  0.66           C  
ATOM   2907  O   ALA A 196      31.878  30.983  12.200  1.00  0.66           O  
ATOM   2908  CB  ALA A 196      34.673  31.747  13.783  1.00  0.66           C  
ATOM   2909  H   ALA A 196      35.340  29.352  14.197  1.00  0.66           H  
ATOM   2910  HA  ALA A 196      32.898  30.781  14.498  1.00  0.66           H  
ATOM   2911 1HB  ALA A 196      34.166  32.684  13.565  1.00  0.66           H  
ATOM   2912 2HB  ALA A 196      35.131  31.799  14.769  1.00  0.66           H  
ATOM   2913 3HB  ALA A 196      35.446  31.565  13.034  1.00  0.66           H  
ATOM   2914  N   ALA A 197      33.724  29.946  11.416  1.00  0.65           N  
ATOM   2915  CA  ALA A 197      33.189  29.800  10.076  1.00  0.65           C  
ATOM   2916  C   ALA A 197      31.914  28.954  10.098  1.00  0.65           C  
ATOM   2917  O   ALA A 197      30.944  29.266   9.398  1.00  0.65           O  
ATOM   2918  CB  ALA A 197      34.251  29.186   9.191  1.00  0.65           C  
ATOM   2919  H   ALA A 197      34.672  29.607  11.593  1.00  0.65           H  
ATOM   2920  HA  ALA A 197      32.929  30.786   9.695  1.00  0.65           H  
ATOM   2921 1HB  ALA A 197      33.885  29.079   8.187  1.00  0.65           H  
ATOM   2922 2HB  ALA A 197      35.136  29.822   9.190  1.00  0.65           H  
ATOM   2923 3HB  ALA A 197      34.512  28.225   9.594  1.00  0.65           H  
ATOM   2924  N   ILE A 198      31.901  27.910  10.931  1.00  0.64           N  
ATOM   2925  CA  ILE A 198      30.731  27.054  11.060  1.00  0.64           C  
ATOM   2926  C   ILE A 198      29.579  27.729  11.761  1.00  0.64           C  
ATOM   2927  O   ILE A 198      28.448  27.640  11.290  1.00  0.64           O  
ATOM   2928  CB  ILE A 198      31.056  25.761  11.784  1.00  0.64           C  
ATOM   2929  CG1 ILE A 198      31.942  24.980  10.948  1.00  0.64           C  
ATOM   2930  CG2 ILE A 198      29.806  25.009  12.089  1.00  0.64           C  
ATOM   2931  CD1 ILE A 198      32.528  23.867  11.613  1.00  0.64           C  
ATOM   2932  H   ILE A 198      32.744  27.686  11.464  1.00  0.64           H  
ATOM   2933  HA  ILE A 198      30.404  26.790  10.057  1.00  0.64           H  
ATOM   2934  HB  ILE A 198      31.586  25.987  12.711  1.00  0.64           H  
ATOM   2935 1HG1 ILE A 198      31.391  24.606  10.114  1.00  0.64           H  
ATOM   2936 2HG1 ILE A 198      32.724  25.626  10.585  1.00  0.64           H  
ATOM   2937 1HG2 ILE A 198      30.078  24.099  12.598  1.00  0.64           H  
ATOM   2938 2HG2 ILE A 198      29.157  25.606  12.728  1.00  0.64           H  
ATOM   2939 3HG2 ILE A 198      29.287  24.776  11.159  1.00  0.64           H  
ATOM   2940 1HD1 ILE A 198      33.153  23.380  10.897  1.00  0.64           H  
ATOM   2941 2HD1 ILE A 198      33.124  24.213  12.460  1.00  0.64           H  
ATOM   2942 3HD1 ILE A 198      31.751  23.187  11.962  1.00  0.64           H  
ATOM   2943  N   GLU A 199      29.833  28.388  12.891  1.00  0.64           N  
ATOM   2944  CA  GLU A 199      28.736  29.049  13.577  1.00  0.64           C  
ATOM   2945  C   GLU A 199      28.082  30.060  12.657  1.00  0.64           C  
ATOM   2946  O   GLU A 199      26.853  30.144  12.570  1.00  0.64           O  
ATOM   2947  CB  GLU A 199      29.189  29.727  14.868  1.00  0.64           C  
ATOM   2948  CG  GLU A 199      28.039  30.449  15.535  1.00  0.64           C  
ATOM   2949  CD  GLU A 199      28.280  31.058  16.884  1.00  0.64           C  
ATOM   2950  OE1 GLU A 199      29.361  30.955  17.416  1.00  0.64           O  
ATOM   2951  OE2 GLU A 199      27.338  31.656  17.380  1.00  0.64           O  
ATOM   2952  H   GLU A 199      30.780  28.431  13.262  1.00  0.64           H  
ATOM   2953  HA  GLU A 199      27.990  28.300  13.833  1.00  0.64           H  
ATOM   2954 1HB  GLU A 199      29.587  28.982  15.558  1.00  0.64           H  
ATOM   2955 2HB  GLU A 199      29.985  30.443  14.650  1.00  0.64           H  
ATOM   2956 1HG  GLU A 199      27.805  31.258  14.871  1.00  0.64           H  
ATOM   2957 2HG  GLU A 199      27.177  29.798  15.569  1.00  0.64           H  
ATOM   2958  N   ASP A 200      28.903  30.817  11.929  1.00  0.63           N  
ATOM   2959  CA  ASP A 200      28.374  31.806  11.017  1.00  0.63           C  
ATOM   2960  C   ASP A 200      27.523  31.100   9.970  1.00  0.63           C  
ATOM   2961  O   ASP A 200      26.387  31.509   9.704  1.00  0.63           O  
ATOM   2962  CB  ASP A 200      29.520  32.591  10.370  1.00  0.63           C  
ATOM   2963  CG  ASP A 200      29.067  33.760   9.514  1.00  0.63           C  
ATOM   2964  OD1 ASP A 200      28.507  34.684  10.057  1.00  0.63           O  
ATOM   2965  OD2 ASP A 200      29.287  33.740   8.319  1.00  0.63           O  
ATOM   2966  H   ASP A 200      29.916  30.723  12.026  1.00  0.63           H  
ATOM   2967  HA  ASP A 200      27.741  32.495  11.574  1.00  0.63           H  
ATOM   2968 1HB  ASP A 200      30.186  32.960  11.151  1.00  0.63           H  
ATOM   2969 2HB  ASP A 200      30.109  31.910   9.749  1.00  0.63           H  
ATOM   2970  N   ALA A 201      28.050  30.015   9.390  1.00  0.64           N  
ATOM   2971  CA  ALA A 201      27.308  29.289   8.380  1.00  0.64           C  
ATOM   2972  C   ALA A 201      25.983  28.763   8.914  1.00  0.64           C  
ATOM   2973  O   ALA A 201      24.963  28.874   8.238  1.00  0.64           O  
ATOM   2974  CB  ALA A 201      28.137  28.137   7.863  1.00  0.64           C  
ATOM   2975  H   ALA A 201      28.994  29.705   9.624  1.00  0.64           H  
ATOM   2976  HA  ALA A 201      27.098  29.980   7.573  1.00  0.64           H  
ATOM   2977 1HB  ALA A 201      27.601  27.613   7.087  1.00  0.64           H  
ATOM   2978 2HB  ALA A 201      29.063  28.527   7.477  1.00  0.64           H  
ATOM   2979 3HB  ALA A 201      28.348  27.454   8.680  1.00  0.64           H  
ATOM   2980  N   ILE A 202      25.954  28.276  10.157  1.00  0.65           N  
ATOM   2981  CA  ILE A 202      24.705  27.765  10.708  1.00  0.65           C  
ATOM   2982  C   ILE A 202      23.677  28.878  10.766  1.00  0.65           C  
ATOM   2983  O   ILE A 202      22.520  28.692  10.371  1.00  0.65           O  
ATOM   2984  CB  ILE A 202      24.864  27.182  12.133  1.00  0.65           C  
ATOM   2985  CG1 ILE A 202      25.690  25.888  12.160  1.00  0.65           C  
ATOM   2986  CG2 ILE A 202      23.479  26.917  12.744  1.00  0.65           C  
ATOM   2987  CD1 ILE A 202      26.067  25.492  13.597  1.00  0.65           C  
ATOM   2988  H   ILE A 202      26.816  28.219  10.697  1.00  0.65           H  
ATOM   2989  HA  ILE A 202      24.329  26.982  10.053  1.00  0.65           H  
ATOM   2990  HB  ILE A 202      25.390  27.913  12.755  1.00  0.65           H  
ATOM   2991 1HG1 ILE A 202      25.113  25.078  11.715  1.00  0.65           H  
ATOM   2992 2HG1 ILE A 202      26.598  26.026  11.580  1.00  0.65           H  
ATOM   2993 1HG2 ILE A 202      23.592  26.538  13.760  1.00  0.65           H  
ATOM   2994 2HG2 ILE A 202      22.914  27.845  12.771  1.00  0.65           H  
ATOM   2995 3HG2 ILE A 202      22.943  26.183  12.144  1.00  0.65           H  
ATOM   2996 1HD1 ILE A 202      26.646  24.590  13.615  1.00  0.65           H  
ATOM   2997 2HD1 ILE A 202      26.649  26.291  14.034  1.00  0.65           H  
ATOM   2998 3HD1 ILE A 202      25.161  25.340  14.177  1.00  0.65           H  
ATOM   2999  N   HIS A 203      24.091  30.055  11.236  1.00  0.66           N  
ATOM   3000  CA  HIS A 203      23.150  31.154  11.349  1.00  0.66           C  
ATOM   3001  C   HIS A 203      22.641  31.589   9.970  1.00  0.66           C  
ATOM   3002  O   HIS A 203      21.445  31.855   9.802  1.00  0.66           O  
ATOM   3003  CB  HIS A 203      23.793  32.348  12.069  1.00  0.66           C  
ATOM   3004  CG  HIS A 203      24.080  32.109  13.532  1.00  0.66           C  
ATOM   3005  ND1 HIS A 203      23.104  31.772  14.452  1.00  0.66           N  
ATOM   3006  CD2 HIS A 203      25.233  32.188  14.217  1.00  0.66           C  
ATOM   3007  CE1 HIS A 203      23.670  31.627  15.650  1.00  0.66           C  
ATOM   3008  NE2 HIS A 203      24.962  31.879  15.532  1.00  0.66           N  
ATOM   3009  H   HIS A 203      25.063  30.170  11.541  1.00  0.66           H  
ATOM   3010  HA  HIS A 203      22.291  30.833  11.935  1.00  0.66           H  
ATOM   3011 1HB  HIS A 203      24.742  32.588  11.578  1.00  0.66           H  
ATOM   3012 2HB  HIS A 203      23.148  33.219  11.979  1.00  0.66           H  
ATOM   3013  HD2 HIS A 203      26.202  32.445  13.794  1.00  0.66           H  
ATOM   3014  HE1 HIS A 203      23.158  31.353  16.572  1.00  0.66           H  
ATOM   3015  HE2 HIS A 203      25.684  31.850  16.286  1.00  0.66           H  
ATOM   3016  N   ARG A 204      23.526  31.634   8.967  1.00  0.68           N  
ATOM   3017  CA  ARG A 204      23.124  32.044   7.617  1.00  0.68           C  
ATOM   3018  C   ARG A 204      22.122  31.074   6.988  1.00  0.68           C  
ATOM   3019  O   ARG A 204      21.125  31.482   6.377  1.00  0.68           O  
ATOM   3020  CB  ARG A 204      24.353  32.149   6.733  1.00  0.68           C  
ATOM   3021  CG  ARG A 204      25.247  33.335   7.048  1.00  0.68           C  
ATOM   3022  CD  ARG A 204      26.450  33.372   6.197  1.00  0.68           C  
ATOM   3023  NE  ARG A 204      27.288  34.508   6.528  1.00  0.68           N  
ATOM   3024  CZ  ARG A 204      27.097  35.746   6.049  1.00  0.68           C  
ATOM   3025  NH1 ARG A 204      26.098  35.973   5.220  1.00  0.68           N  
ATOM   3026  NH2 ARG A 204      27.904  36.737   6.405  1.00  0.68           N  
ATOM   3027  H   ARG A 204      24.506  31.406   9.153  1.00  0.68           H  
ATOM   3028  HA  ARG A 204      22.662  33.029   7.684  1.00  0.68           H  
ATOM   3029 1HB  ARG A 204      24.951  31.247   6.844  1.00  0.68           H  
ATOM   3030 2HB  ARG A 204      24.055  32.223   5.684  1.00  0.68           H  
ATOM   3031 1HG  ARG A 204      24.691  34.256   6.876  1.00  0.68           H  
ATOM   3032 2HG  ARG A 204      25.566  33.291   8.088  1.00  0.68           H  
ATOM   3033 1HD  ARG A 204      27.035  32.468   6.364  1.00  0.68           H  
ATOM   3034 2HD  ARG A 204      26.168  33.441   5.147  1.00  0.68           H  
ATOM   3035  HE  ARG A 204      28.070  34.354   7.182  1.00  0.68           H  
ATOM   3036 1HH1 ARG A 204      25.464  35.202   4.930  1.00  0.68           H  
ATOM   3037 2HH1 ARG A 204      25.936  36.893   4.839  1.00  0.68           H  
ATOM   3038 1HH2 ARG A 204      28.676  36.567   7.047  1.00  0.68           H  
ATOM   3039 2HH2 ARG A 204      27.749  37.660   6.041  1.00  0.68           H  
ATOM   3040  N   ILE A 205      22.349  29.788   7.201  1.00  0.70           N  
ATOM   3041  CA  ILE A 205      21.486  28.750   6.669  1.00  0.70           C  
ATOM   3042  C   ILE A 205      20.114  28.854   7.321  1.00  0.70           C  
ATOM   3043  O   ILE A 205      19.084  28.876   6.636  1.00  0.70           O  
ATOM   3044  CB  ILE A 205      22.137  27.396   6.935  1.00  0.70           C  
ATOM   3045  CG1 ILE A 205      23.390  27.295   6.141  1.00  0.70           C  
ATOM   3046  CG2 ILE A 205      21.239  26.286   6.520  1.00  0.70           C  
ATOM   3047  CD1 ILE A 205      24.296  26.174   6.593  1.00  0.70           C  
ATOM   3048  H   ILE A 205      23.185  29.509   7.721  1.00  0.70           H  
ATOM   3049  HA  ILE A 205      21.378  28.894   5.595  1.00  0.70           H  
ATOM   3050  HB  ILE A 205      22.387  27.310   7.994  1.00  0.70           H  
ATOM   3051 1HG1 ILE A 205      23.120  27.124   5.103  1.00  0.70           H  
ATOM   3052 2HG1 ILE A 205      23.906  28.230   6.194  1.00  0.70           H  
ATOM   3053 1HG2 ILE A 205      21.739  25.354   6.702  1.00  0.70           H  
ATOM   3054 2HG2 ILE A 205      20.327  26.331   7.093  1.00  0.70           H  
ATOM   3055 3HG2 ILE A 205      21.021  26.370   5.466  1.00  0.70           H  
ATOM   3056 1HD1 ILE A 205      25.165  26.161   5.965  1.00  0.70           H  
ATOM   3057 2HD1 ILE A 205      24.594  26.343   7.625  1.00  0.70           H  
ATOM   3058 3HD1 ILE A 205      23.781  25.222   6.527  1.00  0.70           H  
ATOM   3059  N   ARG A 206      20.101  28.992   8.654  1.00  0.72           N  
ATOM   3060  CA  ARG A 206      18.845  29.137   9.374  1.00  0.72           C  
ATOM   3061  C   ARG A 206      18.103  30.413   8.954  1.00  0.72           C  
ATOM   3062  O   ARG A 206      16.887  30.389   8.759  1.00  0.72           O  
ATOM   3063  CB  ARG A 206      19.091  29.167  10.880  1.00  0.72           C  
ATOM   3064  CG  ARG A 206      19.510  27.833  11.520  1.00  0.72           C  
ATOM   3065  CD  ARG A 206      19.818  28.003  12.980  1.00  0.72           C  
ATOM   3066  NE  ARG A 206      18.631  28.437  13.729  1.00  0.72           N  
ATOM   3067  CZ  ARG A 206      18.607  28.853  15.021  1.00  0.72           C  
ATOM   3068  NH1 ARG A 206      19.695  28.862  15.766  1.00  0.72           N  
ATOM   3069  NH2 ARG A 206      17.463  29.259  15.550  1.00  0.72           N  
ATOM   3070  H   ARG A 206      20.977  28.972   9.180  1.00  0.72           H  
ATOM   3071  HA  ARG A 206      18.219  28.274   9.141  1.00  0.72           H  
ATOM   3072 1HB  ARG A 206      19.885  29.886  11.094  1.00  0.72           H  
ATOM   3073 2HB  ARG A 206      18.193  29.512  11.387  1.00  0.72           H  
ATOM   3074 1HG  ARG A 206      18.703  27.108  11.418  1.00  0.72           H  
ATOM   3075 2HG  ARG A 206      20.401  27.451  11.019  1.00  0.72           H  
ATOM   3076 1HD  ARG A 206      20.160  27.057  13.385  1.00  0.72           H  
ATOM   3077 2HD  ARG A 206      20.599  28.754  13.107  1.00  0.72           H  
ATOM   3078  HE  ARG A 206      17.755  28.456  13.224  1.00  0.72           H  
ATOM   3079 1HH1 ARG A 206      20.597  28.512  15.408  1.00  0.72           H  
ATOM   3080 2HH1 ARG A 206      19.646  29.176  16.722  1.00  0.72           H  
ATOM   3081 1HH2 ARG A 206      16.619  29.258  14.993  1.00  0.72           H  
ATOM   3082 2HH2 ARG A 206      17.435  29.569  16.510  1.00  0.72           H  
ATOM   3083  N   THR A 207      18.838  31.510   8.731  1.00  0.72           N  
ATOM   3084  CA  THR A 207      18.255  32.790   8.325  1.00  0.72           C  
ATOM   3085  C   THR A 207      17.516  32.644   7.002  1.00  0.72           C  
ATOM   3086  O   THR A 207      16.425  33.185   6.818  1.00  0.72           O  
ATOM   3087  CB  THR A 207      19.330  33.886   8.199  1.00  0.72           C  
ATOM   3088  OG1 THR A 207      19.958  34.090   9.478  1.00  0.72           O  
ATOM   3089  CG2 THR A 207      18.710  35.181   7.720  1.00  0.72           C  
ATOM   3090  H   THR A 207      19.841  31.481   8.904  1.00  0.72           H  
ATOM   3091  HA  THR A 207      17.538  33.100   9.083  1.00  0.72           H  
ATOM   3092  HB  THR A 207      20.084  33.567   7.486  1.00  0.72           H  
ATOM   3093  HG1 THR A 207      20.393  33.252   9.752  1.00  0.72           H  
ATOM   3094 1HG2 THR A 207      19.484  35.941   7.633  1.00  0.72           H  
ATOM   3095 2HG2 THR A 207      18.246  35.019   6.747  1.00  0.72           H  
ATOM   3096 3HG2 THR A 207      17.956  35.509   8.434  1.00  0.72           H  
ATOM   3097  N   ALA A 208      18.111  31.879   6.089  1.00  0.73           N  
ATOM   3098  CA  ALA A 208      17.560  31.602   4.769  1.00  0.73           C  
ATOM   3099  C   ALA A 208      16.308  30.715   4.828  1.00  0.73           C  
ATOM   3100  O   ALA A 208      15.632  30.535   3.812  1.00  0.73           O  
ATOM   3101  CB  ALA A 208      18.603  30.920   3.902  1.00  0.73           C  
ATOM   3102  H   ALA A 208      19.031  31.494   6.313  1.00  0.73           H  
ATOM   3103  HA  ALA A 208      17.281  32.553   4.318  1.00  0.73           H  
ATOM   3104 1HB  ALA A 208      18.198  30.741   2.906  1.00  0.73           H  
ATOM   3105 2HB  ALA A 208      19.487  31.553   3.828  1.00  0.73           H  
ATOM   3106 3HB  ALA A 208      18.878  29.970   4.355  1.00  0.73           H  
ATOM   3107  N   GLY A 209      16.029  30.111   5.989  1.00  0.72           N  
ATOM   3108  CA  GLY A 209      14.907  29.204   6.139  1.00  0.72           C  
ATOM   3109  C   GLY A 209      15.272  27.774   5.758  1.00  0.72           C  
ATOM   3110  O   GLY A 209      14.387  26.957   5.491  1.00  0.72           O  
ATOM   3111  H   GLY A 209      16.582  30.301   6.819  1.00  0.72           H  
ATOM   3112 1HA  GLY A 209      14.574  29.229   7.176  1.00  0.72           H  
ATOM   3113 2HA  GLY A 209      14.077  29.548   5.525  1.00  0.72           H  
ATOM   3114  N   LYS A 210      16.572  27.478   5.691  1.00  0.71           N  
ATOM   3115  CA  LYS A 210      17.041  26.150   5.314  1.00  0.71           C  
ATOM   3116  C   LYS A 210      17.580  25.385   6.509  1.00  0.71           C  
ATOM   3117  O   LYS A 210      17.930  25.969   7.537  1.00  0.71           O  
ATOM   3118  CB  LYS A 210      18.106  26.251   4.237  1.00  0.71           C  
ATOM   3119  CG  LYS A 210      17.673  26.972   3.009  1.00  0.71           C  
ATOM   3120  CD  LYS A 210      16.537  26.245   2.351  1.00  0.71           C  
ATOM   3121  CE  LYS A 210      16.134  26.884   1.046  1.00  0.71           C  
ATOM   3122  NZ  LYS A 210      14.987  26.222   0.473  1.00  0.71           N  
ATOM   3123  H   LYS A 210      17.271  28.180   5.940  1.00  0.71           H  
ATOM   3124  HA  LYS A 210      16.203  25.580   4.911  1.00  0.71           H  
ATOM   3125 1HB  LYS A 210      18.958  26.787   4.632  1.00  0.71           H  
ATOM   3126 2HB  LYS A 210      18.431  25.273   3.949  1.00  0.71           H  
ATOM   3127 1HG  LYS A 210      17.366  27.992   3.249  1.00  0.71           H  
ATOM   3128 2HG  LYS A 210      18.508  27.011   2.321  1.00  0.71           H  
ATOM   3129 1HD  LYS A 210      16.831  25.209   2.159  1.00  0.71           H  
ATOM   3130 2HD  LYS A 210      15.676  26.237   3.018  1.00  0.71           H  
ATOM   3131 1HE  LYS A 210      15.907  27.937   1.208  1.00  0.71           H  
ATOM   3132 2HE  LYS A 210      16.939  26.790   0.334  1.00  0.71           H  
ATOM   3133 1HZ  LYS A 210      14.753  26.654  -0.402  1.00  0.71           H  
ATOM   3134 2HZ  LYS A 210      15.275  25.243   0.324  1.00  0.71           H  
ATOM   3135 3HZ  LYS A 210      14.209  26.270   1.106  1.00  0.71           H  
ATOM   3136  N   ALA A 211      17.639  24.064   6.400  1.00  0.71           N  
ATOM   3137  CA  ALA A 211      18.214  23.298   7.493  1.00  0.71           C  
ATOM   3138  C   ALA A 211      19.718  23.286   7.414  1.00  0.71           C  
ATOM   3139  O   ALA A 211      20.280  23.244   6.319  1.00  0.71           O  
ATOM   3140  CB  ALA A 211      17.705  21.894   7.477  1.00  0.71           C  
ATOM   3141  H   ALA A 211      17.324  23.593   5.547  1.00  0.71           H  
ATOM   3142  HA  ALA A 211      17.927  23.771   8.433  1.00  0.71           H  
ATOM   3143 1HB  ALA A 211      18.130  21.345   8.310  1.00  0.71           H  
ATOM   3144 2HB  ALA A 211      16.623  21.934   7.571  1.00  0.71           H  
ATOM   3145 3HB  ALA A 211      17.984  21.413   6.542  1.00  0.71           H  
ATOM   3146  N   ALA A 212      20.364  23.260   8.573  1.00  0.71           N  
ATOM   3147  CA  ALA A 212      21.815  23.132   8.637  1.00  0.71           C  
ATOM   3148  C   ALA A 212      22.207  21.722   9.057  1.00  0.71           C  
ATOM   3149  O   ALA A 212      21.556  21.148   9.946  1.00  0.71           O  
ATOM   3150  CB  ALA A 212      22.382  24.146   9.621  1.00  0.71           C  
ATOM   3151  H   ALA A 212      19.832  23.333   9.427  1.00  0.71           H  
ATOM   3152  HA  ALA A 212      22.224  23.320   7.652  1.00  0.71           H  
ATOM   3153 1HB  ALA A 212      23.470  24.052   9.652  1.00  0.71           H  
ATOM   3154 2HB  ALA A 212      22.117  25.155   9.308  1.00  0.71           H  
ATOM   3155 3HB  ALA A 212      21.978  23.962  10.598  1.00  0.71           H  
ATOM   3156  N   GLY A 213      23.318  21.208   8.501  1.00  0.74           N  
ATOM   3157  CA  GLY A 213      23.849  19.918   8.947  1.00  0.74           C  
ATOM   3158  C   GLY A 213      25.375  19.915   9.145  1.00  0.74           C  
ATOM   3159  O   GLY A 213      26.116  20.636   8.473  1.00  0.74           O  
ATOM   3160  H   GLY A 213      23.761  21.715   7.735  1.00  0.74           H  
ATOM   3161 1HA  GLY A 213      23.366  19.671   9.877  1.00  0.74           H  
ATOM   3162 2HA  GLY A 213      23.572  19.145   8.234  1.00  0.74           H  
ATOM   3163  N   ILE A 214      25.847  19.149  10.128  1.00  0.79           N  
ATOM   3164  CA  ILE A 214      27.284  19.067  10.417  1.00  0.79           C  
ATOM   3165  C   ILE A 214      27.776  17.659  10.833  1.00  0.79           C  
ATOM   3166  O   ILE A 214      27.094  16.974  11.587  1.00  0.79           O  
ATOM   3167  CB  ILE A 214      27.696  20.117  11.471  1.00  0.79           C  
ATOM   3168  CG1 ILE A 214      27.313  21.523  11.060  1.00  0.79           C  
ATOM   3169  CG2 ILE A 214      29.149  20.134  11.581  1.00  0.79           C  
ATOM   3170  CD1 ILE A 214      27.532  22.465  12.099  1.00  0.79           C  
ATOM   3171  H   ILE A 214      25.179  18.586  10.648  1.00  0.79           H  
ATOM   3172  HA  ILE A 214      27.815  19.324   9.502  1.00  0.79           H  
ATOM   3173  HB  ILE A 214      27.236  19.901  12.438  1.00  0.79           H  
ATOM   3174 1HG1 ILE A 214      27.896  21.810  10.194  1.00  0.79           H  
ATOM   3175 2HG1 ILE A 214      26.276  21.605  10.838  1.00  0.79           H  
ATOM   3176 1HG2 ILE A 214      29.447  20.896  12.273  1.00  0.79           H  
ATOM   3177 2HG2 ILE A 214      29.536  19.182  11.915  1.00  0.79           H  
ATOM   3178 3HG2 ILE A 214      29.528  20.371  10.605  1.00  0.79           H  
ATOM   3179 1HD1 ILE A 214      27.253  23.442  11.737  1.00  0.79           H  
ATOM   3180 2HD1 ILE A 214      26.925  22.202  12.951  1.00  0.79           H  
ATOM   3181 3HD1 ILE A 214      28.570  22.452  12.376  1.00  0.79           H  
ATOM   3182  N   LEU A 215      28.942  17.236  10.337  1.00  0.86           N  
ATOM   3183  CA  LEU A 215      29.596  16.000  10.801  1.00  0.86           C  
ATOM   3184  C   LEU A 215      30.664  16.270  11.833  1.00  0.86           C  
ATOM   3185  O   LEU A 215      31.557  17.080  11.595  1.00  0.86           O  
ATOM   3186  CB  LEU A 215      30.337  15.253   9.691  1.00  0.86           C  
ATOM   3187  CG  LEU A 215      31.225  14.048  10.188  1.00  0.86           C  
ATOM   3188  CD1 LEU A 215      30.353  12.921  10.714  1.00  0.86           C  
ATOM   3189  CD2 LEU A 215      32.091  13.611   9.096  1.00  0.86           C  
ATOM   3190  H   LEU A 215      29.416  17.816   9.665  1.00  0.86           H  
ATOM   3191  HA  LEU A 215      28.845  15.350  11.248  1.00  0.86           H  
ATOM   3192 1HB  LEU A 215      29.602  14.829   9.019  1.00  0.86           H  
ATOM   3193 2HB  LEU A 215      30.974  15.945   9.146  1.00  0.86           H  
ATOM   3194  HG  LEU A 215      31.860  14.371  10.998  1.00  0.86           H  
ATOM   3195 1HD1 LEU A 215      30.980  12.102  11.059  1.00  0.86           H  
ATOM   3196 2HD1 LEU A 215      29.748  13.275  11.540  1.00  0.86           H  
ATOM   3197 3HD1 LEU A 215      29.714  12.568   9.928  1.00  0.86           H  
ATOM   3198 1HD2 LEU A 215      32.719  12.786   9.428  1.00  0.86           H  
ATOM   3199 2HD2 LEU A 215      31.482  13.304   8.320  1.00  0.86           H  
ATOM   3200 3HD2 LEU A 215      32.717  14.439   8.765  1.00  0.86           H  
ATOM   3201  N   SER A 216      30.617  15.559  12.948  1.00  0.93           N  
ATOM   3202  CA  SER A 216      31.679  15.679  13.926  1.00  0.93           C  
ATOM   3203  C   SER A 216      31.924  14.384  14.665  1.00  0.93           C  
ATOM   3204  O   SER A 216      31.000  13.688  15.051  1.00  0.93           O  
ATOM   3205  CB  SER A 216      31.366  16.752  14.916  1.00  0.93           C  
ATOM   3206  OG  SER A 216      32.370  16.813  15.899  1.00  0.93           O  
ATOM   3207  H   SER A 216      29.822  14.936  13.113  1.00  0.93           H  
ATOM   3208  HA  SER A 216      32.597  15.946  13.401  1.00  0.93           H  
ATOM   3209 1HB  SER A 216      31.310  17.681  14.397  1.00  0.93           H  
ATOM   3210 2HB  SER A 216      30.396  16.566  15.381  1.00  0.93           H  
ATOM   3211  HG  SER A 216      32.056  17.465  16.536  1.00  0.93           H  
ATOM   3212  N   ALA A 217      33.190  14.060  14.876  1.00  0.99           N  
ATOM   3213  CA  ALA A 217      33.570  12.885  15.650  1.00  0.99           C  
ATOM   3214  C   ALA A 217      33.719  13.213  17.140  1.00  0.99           C  
ATOM   3215  O   ALA A 217      34.082  12.346  17.949  1.00  0.99           O  
ATOM   3216  CB  ALA A 217      34.849  12.303  15.091  1.00  0.99           C  
ATOM   3217  H   ALA A 217      33.912  14.666  14.513  1.00  0.99           H  
ATOM   3218  HA  ALA A 217      32.777  12.151  15.563  1.00  0.99           H  
ATOM   3219 1HB  ALA A 217      35.107  11.409  15.647  1.00  0.99           H  
ATOM   3220 2HB  ALA A 217      34.707  12.048  14.042  1.00  0.99           H  
ATOM   3221 3HB  ALA A 217      35.650  13.035  15.182  1.00  0.99           H  
ATOM   3222  N   ASP A 218      33.501  14.485  17.490  1.00  1.03           N  
ATOM   3223  CA  ASP A 218      33.638  14.959  18.861  1.00  1.03           C  
ATOM   3224  C   ASP A 218      32.282  15.331  19.431  1.00  1.03           C  
ATOM   3225  O   ASP A 218      31.651  16.299  18.992  1.00  1.03           O  
ATOM   3226  CB  ASP A 218      34.630  16.125  18.959  1.00  1.03           C  
ATOM   3227  CG  ASP A 218      34.928  16.627  20.416  1.00  1.03           C  
ATOM   3228  OD1 ASP A 218      34.103  16.459  21.319  1.00  1.03           O  
ATOM   3229  OD2 ASP A 218      35.994  17.173  20.601  1.00  1.03           O  
ATOM   3230  H   ASP A 218      33.190  15.157  16.790  1.00  1.03           H  
ATOM   3231  HA  ASP A 218      34.039  14.145  19.466  1.00  1.03           H  
ATOM   3232 1HB  ASP A 218      35.574  15.827  18.502  1.00  1.03           H  
ATOM   3233 2HB  ASP A 218      34.249  16.962  18.380  1.00  1.03           H  
ATOM   3234  N   GLU A 219      31.829  14.556  20.407  1.00  1.03           N  
ATOM   3235  CA  GLU A 219      30.535  14.768  21.035  1.00  1.03           C  
ATOM   3236  C   GLU A 219      30.371  16.195  21.567  1.00  1.03           C  
ATOM   3237  O   GLU A 219      29.259  16.729  21.564  1.00  1.03           O  
ATOM   3238  CB  GLU A 219      30.326  13.777  22.183  1.00  1.03           C  
ATOM   3239  CG  GLU A 219      28.985  13.923  22.886  1.00  1.03           C  
ATOM   3240  CD  GLU A 219      28.756  12.886  23.968  1.00  1.03           C  
ATOM   3241  OE1 GLU A 219      29.573  12.009  24.119  1.00  1.03           O  
ATOM   3242  OE2 GLU A 219      27.765  13.001  24.667  1.00  1.03           O  
ATOM   3243  H   GLU A 219      32.411  13.790  20.719  1.00  1.03           H  
ATOM   3244  HA  GLU A 219      29.764  14.592  20.286  1.00  1.03           H  
ATOM   3245 1HB  GLU A 219      30.401  12.758  21.803  1.00  1.03           H  
ATOM   3246 2HB  GLU A 219      31.112  13.911  22.926  1.00  1.03           H  
ATOM   3247 1HG  GLU A 219      28.937  14.917  23.334  1.00  1.03           H  
ATOM   3248 2HG  GLU A 219      28.188  13.854  22.146  1.00  1.03           H  
ATOM   3249  N   THR A 220      31.452  16.814  22.060  1.00  0.99           N  
ATOM   3250  CA  THR A 220      31.316  18.158  22.604  1.00  0.99           C  
ATOM   3251  C   THR A 220      30.885  19.113  21.506  1.00  0.99           C  
ATOM   3252  O   THR A 220      29.948  19.901  21.680  1.00  0.99           O  
ATOM   3253  CB  THR A 220      32.631  18.668  23.221  1.00  0.99           C  
ATOM   3254  OG1 THR A 220      33.010  17.833  24.322  1.00  0.99           O  
ATOM   3255  CG2 THR A 220      32.463  20.102  23.679  1.00  0.99           C  
ATOM   3256  H   THR A 220      32.382  16.388  21.990  1.00  0.99           H  
ATOM   3257  HA  THR A 220      30.545  18.148  23.374  1.00  0.99           H  
ATOM   3258  HB  THR A 220      33.420  18.631  22.467  1.00  0.99           H  
ATOM   3259  HG1 THR A 220      33.347  16.997  23.967  1.00  0.99           H  
ATOM   3260 1HG2 THR A 220      33.400  20.460  24.101  1.00  0.99           H  
ATOM   3261 2HG2 THR A 220      32.190  20.717  22.823  1.00  0.99           H  
ATOM   3262 3HG2 THR A 220      31.680  20.157  24.431  1.00  0.99           H  
ATOM   3263  N   LEU A 221      31.561  19.031  20.362  1.00  0.93           N  
ATOM   3264  CA  LEU A 221      31.220  19.897  19.252  1.00  0.93           C  
ATOM   3265  C   LEU A 221      29.842  19.556  18.719  1.00  0.93           C  
ATOM   3266  O   LEU A 221      29.078  20.457  18.381  1.00  0.93           O  
ATOM   3267  CB  LEU A 221      32.248  19.800  18.130  1.00  0.93           C  
ATOM   3268  CG  LEU A 221      33.634  20.381  18.406  1.00  0.93           C  
ATOM   3269  CD1 LEU A 221      34.557  20.083  17.204  1.00  0.93           C  
ATOM   3270  CD2 LEU A 221      33.494  21.864  18.641  1.00  0.93           C  
ATOM   3271  H   LEU A 221      32.306  18.347  20.273  1.00  0.93           H  
ATOM   3272  HA  LEU A 221      31.204  20.923  19.607  1.00  0.93           H  
ATOM   3273 1HB  LEU A 221      32.385  18.750  17.903  1.00  0.93           H  
ATOM   3274 2HB  LEU A 221      31.849  20.294  17.251  1.00  0.93           H  
ATOM   3275  HG  LEU A 221      34.069  19.906  19.291  1.00  0.93           H  
ATOM   3276 1HD1 LEU A 221      35.548  20.493  17.393  1.00  0.93           H  
ATOM   3277 2HD1 LEU A 221      34.633  19.007  17.061  1.00  0.93           H  
ATOM   3278 3HD1 LEU A 221      34.143  20.539  16.304  1.00  0.93           H  
ATOM   3279 1HD2 LEU A 221      34.474  22.303  18.833  1.00  0.93           H  
ATOM   3280 2HD2 LEU A 221      33.056  22.320  17.761  1.00  0.93           H  
ATOM   3281 3HD2 LEU A 221      32.848  22.032  19.491  1.00  0.93           H  
ATOM   3282  N   ALA A 222      29.497  18.259  18.685  1.00  0.86           N  
ATOM   3283  CA  ALA A 222      28.190  17.870  18.169  1.00  0.86           C  
ATOM   3284  C   ALA A 222      27.093  18.529  18.984  1.00  0.86           C  
ATOM   3285  O   ALA A 222      26.140  19.088  18.434  1.00  0.86           O  
ATOM   3286  CB  ALA A 222      28.028  16.359  18.226  1.00  0.86           C  
ATOM   3287  H   ALA A 222      30.165  17.546  18.983  1.00  0.86           H  
ATOM   3288  HA  ALA A 222      28.110  18.211  17.139  1.00  0.86           H  
ATOM   3289 1HB  ALA A 222      27.058  16.074  17.837  1.00  0.86           H  
ATOM   3290 2HB  ALA A 222      28.815  15.886  17.633  1.00  0.86           H  
ATOM   3291 3HB  ALA A 222      28.107  16.032  19.258  1.00  0.86           H  
ATOM   3292  N   ARG A 223      27.258  18.527  20.306  1.00  0.80           N  
ATOM   3293  CA  ARG A 223      26.268  19.147  21.161  1.00  0.80           C  
ATOM   3294  C   ARG A 223      26.221  20.649  20.947  1.00  0.80           C  
ATOM   3295  O   ARG A 223      25.136  21.227  20.880  1.00  0.80           O  
ATOM   3296  CB  ARG A 223      26.533  18.795  22.611  1.00  0.80           C  
ATOM   3297  CG  ARG A 223      26.199  17.338  22.946  1.00  0.80           C  
ATOM   3298  CD  ARG A 223      26.465  16.991  24.364  1.00  0.80           C  
ATOM   3299  NE  ARG A 223      26.163  15.584  24.641  1.00  0.80           N  
ATOM   3300  CZ  ARG A 223      24.956  15.092  24.946  1.00  0.80           C  
ATOM   3301  NH1 ARG A 223      23.896  15.873  25.032  1.00  0.80           N  
ATOM   3302  NH2 ARG A 223      24.864  13.801  25.156  1.00  0.80           N  
ATOM   3303  H   ARG A 223      28.062  18.054  20.724  1.00  0.80           H  
ATOM   3304  HA  ARG A 223      25.295  18.739  20.903  1.00  0.80           H  
ATOM   3305 1HB  ARG A 223      27.593  18.950  22.829  1.00  0.80           H  
ATOM   3306 2HB  ARG A 223      25.957  19.448  23.266  1.00  0.80           H  
ATOM   3307 1HG  ARG A 223      25.146  17.155  22.742  1.00  0.80           H  
ATOM   3308 2HG  ARG A 223      26.805  16.680  22.320  1.00  0.80           H  
ATOM   3309 1HD  ARG A 223      27.522  17.159  24.577  1.00  0.80           H  
ATOM   3310 2HD  ARG A 223      25.856  17.610  25.018  1.00  0.80           H  
ATOM   3311  HE  ARG A 223      26.922  14.889  24.594  1.00  0.80           H  
ATOM   3312 1HH1 ARG A 223      23.986  16.866  24.867  1.00  0.80           H  
ATOM   3313 2HH1 ARG A 223      22.996  15.478  25.262  1.00  0.80           H  
ATOM   3314 1HH2 ARG A 223      25.726  13.242  25.074  1.00  0.80           H  
ATOM   3315 2HH2 ARG A 223      23.982  13.376  25.388  1.00  0.80           H  
ATOM   3316  N   ARG A 224      27.383  21.283  20.773  1.00  0.76           N  
ATOM   3317  CA  ARG A 224      27.399  22.723  20.545  1.00  0.76           C  
ATOM   3318  C   ARG A 224      26.694  23.067  19.231  1.00  0.76           C  
ATOM   3319  O   ARG A 224      25.958  24.052  19.141  1.00  0.76           O  
ATOM   3320  CB  ARG A 224      28.832  23.234  20.527  1.00  0.76           C  
ATOM   3321  CG  ARG A 224      29.522  23.235  21.886  1.00  0.76           C  
ATOM   3322  CD  ARG A 224      30.951  23.609  21.773  1.00  0.76           C  
ATOM   3323  NE  ARG A 224      31.618  23.626  23.061  1.00  0.76           N  
ATOM   3324  CZ  ARG A 224      32.953  23.692  23.226  1.00  0.76           C  
ATOM   3325  NH1 ARG A 224      33.744  23.740  22.178  1.00  0.76           N  
ATOM   3326  NH2 ARG A 224      33.468  23.703  24.443  1.00  0.76           N  
ATOM   3327  H   ARG A 224      28.264  20.768  20.841  1.00  0.76           H  
ATOM   3328  HA  ARG A 224      26.870  23.209  21.367  1.00  0.76           H  
ATOM   3329 1HB  ARG A 224      29.424  22.621  19.852  1.00  0.76           H  
ATOM   3330 2HB  ARG A 224      28.848  24.252  20.142  1.00  0.76           H  
ATOM   3331 1HG  ARG A 224      29.026  23.955  22.538  1.00  0.76           H  
ATOM   3332 2HG  ARG A 224      29.454  22.246  22.330  1.00  0.76           H  
ATOM   3333 1HD  ARG A 224      31.450  22.880  21.148  1.00  0.76           H  
ATOM   3334 2HD  ARG A 224      31.041  24.596  21.324  1.00  0.76           H  
ATOM   3335  HE  ARG A 224      31.040  23.589  23.891  1.00  0.76           H  
ATOM   3336 1HH1 ARG A 224      33.349  23.729  21.247  1.00  0.76           H  
ATOM   3337 2HH1 ARG A 224      34.745  23.788  22.303  1.00  0.76           H  
ATOM   3338 1HH2 ARG A 224      32.860  23.665  25.250  1.00  0.76           H  
ATOM   3339 2HH2 ARG A 224      34.468  23.751  24.567  1.00  0.76           H  
ATOM   3340  N   TYR A 225      26.889  22.237  18.210  1.00  0.73           N  
ATOM   3341  CA  TYR A 225      26.261  22.496  16.927  1.00  0.73           C  
ATOM   3342  C   TYR A 225      24.751  22.453  17.079  1.00  0.73           C  
ATOM   3343  O   TYR A 225      24.035  23.302  16.531  1.00  0.73           O  
ATOM   3344  CB  TYR A 225      26.717  21.464  15.911  1.00  0.73           C  
ATOM   3345  CG  TYR A 225      28.173  21.588  15.529  1.00  0.73           C  
ATOM   3346  CD1 TYR A 225      28.869  20.457  15.156  1.00  0.73           C  
ATOM   3347  CD2 TYR A 225      28.822  22.821  15.559  1.00  0.73           C  
ATOM   3348  CE1 TYR A 225      30.189  20.552  14.813  1.00  0.73           C  
ATOM   3349  CE2 TYR A 225      30.161  22.901  15.207  1.00  0.73           C  
ATOM   3350  CZ  TYR A 225      30.833  21.759  14.830  1.00  0.73           C  
ATOM   3351  OH  TYR A 225      32.148  21.799  14.452  1.00  0.73           O  
ATOM   3352  H   TYR A 225      27.512  21.437  18.320  1.00  0.73           H  
ATOM   3353  HA  TYR A 225      26.544  23.490  16.588  1.00  0.73           H  
ATOM   3354 1HB  TYR A 225      26.559  20.466  16.315  1.00  0.73           H  
ATOM   3355 2HB  TYR A 225      26.115  21.544  15.016  1.00  0.73           H  
ATOM   3356  HD1 TYR A 225      28.366  19.492  15.129  1.00  0.73           H  
ATOM   3357  HD2 TYR A 225      28.281  23.718  15.854  1.00  0.73           H  
ATOM   3358  HE1 TYR A 225      30.726  19.682  14.515  1.00  0.73           H  
ATOM   3359  HE2 TYR A 225      30.678  23.864  15.222  1.00  0.73           H  
ATOM   3360  HH  TYR A 225      32.491  22.685  14.616  1.00  0.73           H  
ATOM   3361  N   LEU A 226      24.266  21.489  17.864  1.00  0.71           N  
ATOM   3362  CA  LEU A 226      22.838  21.353  18.107  1.00  0.71           C  
ATOM   3363  C   LEU A 226      22.316  22.574  18.889  1.00  0.71           C  
ATOM   3364  O   LEU A 226      21.244  23.099  18.583  1.00  0.71           O  
ATOM   3365  CB  LEU A 226      22.597  20.036  18.850  1.00  0.71           C  
ATOM   3366  CG  LEU A 226      22.897  18.783  18.008  1.00  0.71           C  
ATOM   3367  CD1 LEU A 226      22.883  17.564  18.885  1.00  0.71           C  
ATOM   3368  CD2 LEU A 226      21.865  18.664  16.882  1.00  0.71           C  
ATOM   3369  H   LEU A 226      24.911  20.810  18.277  1.00  0.71           H  
ATOM   3370  HA  LEU A 226      22.324  21.311  17.146  1.00  0.71           H  
ATOM   3371 1HB  LEU A 226      23.230  20.009  19.732  1.00  0.71           H  
ATOM   3372 2HB  LEU A 226      21.557  19.995  19.164  1.00  0.71           H  
ATOM   3373  HG  LEU A 226      23.882  18.871  17.585  1.00  0.71           H  
ATOM   3374 1HD1 LEU A 226      23.131  16.703  18.291  1.00  0.71           H  
ATOM   3375 2HD1 LEU A 226      23.627  17.679  19.666  1.00  0.71           H  
ATOM   3376 3HD1 LEU A 226      21.900  17.441  19.333  1.00  0.71           H  
ATOM   3377 1HD2 LEU A 226      22.073  17.784  16.278  1.00  0.71           H  
ATOM   3378 2HD2 LEU A 226      20.875  18.577  17.314  1.00  0.71           H  
ATOM   3379 3HD2 LEU A 226      21.910  19.553  16.253  1.00  0.71           H  
ATOM   3380  N   GLU A 227      23.104  23.074  19.857  1.00  0.70           N  
ATOM   3381  CA  GLU A 227      22.727  24.263  20.643  1.00  0.70           C  
ATOM   3382  C   GLU A 227      22.589  25.497  19.746  1.00  0.70           C  
ATOM   3383  O   GLU A 227      21.742  26.362  19.982  1.00  0.70           O  
ATOM   3384  CB  GLU A 227      23.728  24.548  21.774  1.00  0.70           C  
ATOM   3385  CG  GLU A 227      23.703  23.545  22.936  1.00  0.70           C  
ATOM   3386  CD  GLU A 227      24.757  23.821  23.998  1.00  0.70           C  
ATOM   3387  OE1 GLU A 227      25.597  24.665  23.782  1.00  0.70           O  
ATOM   3388  OE2 GLU A 227      24.711  23.186  25.028  1.00  0.70           O  
ATOM   3389  H   GLU A 227      23.974  22.590  20.081  1.00  0.70           H  
ATOM   3390  HA  GLU A 227      21.756  24.072  21.099  1.00  0.70           H  
ATOM   3391 1HB  GLU A 227      24.735  24.555  21.368  1.00  0.70           H  
ATOM   3392 2HB  GLU A 227      23.538  25.538  22.183  1.00  0.70           H  
ATOM   3393 1HG  GLU A 227      22.720  23.582  23.402  1.00  0.70           H  
ATOM   3394 2HG  GLU A 227      23.843  22.546  22.543  1.00  0.70           H  
ATOM   3395  N   LEU A 228      23.389  25.543  18.680  1.00  0.69           N  
ATOM   3396  CA  LEU A 228      23.381  26.636  17.713  1.00  0.69           C  
ATOM   3397  C   LEU A 228      22.232  26.527  16.703  1.00  0.69           C  
ATOM   3398  O   LEU A 228      22.083  27.395  15.833  1.00  0.69           O  
ATOM   3399  CB  LEU A 228      24.712  26.681  16.956  1.00  0.69           C  
ATOM   3400  CG  LEU A 228      25.943  27.069  17.765  1.00  0.69           C  
ATOM   3401  CD1 LEU A 228      27.192  26.881  16.908  1.00  0.69           C  
ATOM   3402  CD2 LEU A 228      25.800  28.517  18.196  1.00  0.69           C  
ATOM   3403  H   LEU A 228      24.086  24.803  18.575  1.00  0.69           H  
ATOM   3404  HA  LEU A 228      23.263  27.568  18.261  1.00  0.69           H  
ATOM   3405 1HB  LEU A 228      24.899  25.693  16.552  1.00  0.69           H  
ATOM   3406 2HB  LEU A 228      24.622  27.383  16.124  1.00  0.69           H  
ATOM   3407  HG  LEU A 228      26.028  26.437  18.642  1.00  0.69           H  
ATOM   3408 1HD1 LEU A 228      28.075  27.164  17.481  1.00  0.69           H  
ATOM   3409 2HD1 LEU A 228      27.271  25.840  16.611  1.00  0.69           H  
ATOM   3410 3HD1 LEU A 228      27.117  27.504  16.031  1.00  0.69           H  
ATOM   3411 1HD2 LEU A 228      26.677  28.816  18.773  1.00  0.69           H  
ATOM   3412 2HD2 LEU A 228      25.714  29.155  17.318  1.00  0.69           H  
ATOM   3413 3HD2 LEU A 228      24.907  28.626  18.810  1.00  0.69           H  
ATOM   3414  N   GLY A 229      21.420  25.472  16.816  1.00  0.69           N  
ATOM   3415  CA  GLY A 229      20.292  25.257  15.928  1.00  0.69           C  
ATOM   3416  C   GLY A 229      20.580  24.341  14.748  1.00  0.69           C  
ATOM   3417  O   GLY A 229      19.776  24.268  13.816  1.00  0.69           O  
ATOM   3418  H   GLY A 229      21.565  24.782  17.551  1.00  0.69           H  
ATOM   3419 1HA  GLY A 229      19.481  24.824  16.513  1.00  0.69           H  
ATOM   3420 2HA  GLY A 229      19.931  26.206  15.567  1.00  0.69           H  
ATOM   3421  N   CYS A 230      21.724  23.659  14.753  1.00  0.69           N  
ATOM   3422  CA  CYS A 230      22.013  22.742  13.663  1.00  0.69           C  
ATOM   3423  C   CYS A 230      20.953  21.659  13.705  1.00  0.69           C  
ATOM   3424  O   CYS A 230      20.608  21.176  14.784  1.00  0.69           O  
ATOM   3425  CB  CYS A 230      23.378  22.106  13.787  1.00  0.69           C  
ATOM   3426  SG  CYS A 230      23.780  21.066  12.432  1.00  0.69           S  
ATOM   3427  H   CYS A 230      22.390  23.733  15.521  1.00  0.69           H  
ATOM   3428  HA  CYS A 230      21.949  23.272  12.719  1.00  0.69           H  
ATOM   3429 1HB  CYS A 230      24.144  22.877  13.870  1.00  0.69           H  
ATOM   3430 2HB  CYS A 230      23.410  21.501  14.689  1.00  0.69           H  
ATOM   3431  HG  CYS A 230      22.622  20.398  12.442  1.00  0.69           H  
ATOM   3432  N   ALA A 231      20.357  21.335  12.565  1.00  0.69           N  
ATOM   3433  CA  ALA A 231      19.311  20.336  12.582  1.00  0.69           C  
ATOM   3434  C   ALA A 231      19.879  18.936  12.399  1.00  0.69           C  
ATOM   3435  O   ALA A 231      19.508  18.013  13.112  1.00  0.69           O  
ATOM   3436  CB  ALA A 231      18.284  20.643  11.509  1.00  0.69           C  
ATOM   3437  H   ALA A 231      20.664  21.723  11.678  1.00  0.69           H  
ATOM   3438  HA  ALA A 231      18.819  20.375  13.552  1.00  0.69           H  
ATOM   3439 1HB  ALA A 231      17.483  19.897  11.545  1.00  0.69           H  
ATOM   3440 2HB  ALA A 231      17.866  21.633  11.682  1.00  0.69           H  
ATOM   3441 3HB  ALA A 231      18.765  20.620  10.545  1.00  0.69           H  
ATOM   3442  N   PHE A 232      20.808  18.760  11.473  1.00  0.70           N  
ATOM   3443  CA  PHE A 232      21.276  17.402  11.225  1.00  0.70           C  
ATOM   3444  C   PHE A 232      22.716  17.191  11.603  1.00  0.70           C  
ATOM   3445  O   PHE A 232      23.623  17.657  10.915  1.00  0.70           O  
ATOM   3446  CB  PHE A 232      21.046  17.041   9.768  1.00  0.70           C  
ATOM   3447  CG  PHE A 232      19.619  17.040   9.453  1.00  0.70           C  
ATOM   3448  CD1 PHE A 232      18.976  18.184   9.077  1.00  0.70           C  
ATOM   3449  CD2 PHE A 232      18.903  15.905   9.582  1.00  0.70           C  
ATOM   3450  CE1 PHE A 232      17.630  18.166   8.847  1.00  0.70           C  
ATOM   3451  CE2 PHE A 232      17.561  15.880   9.344  1.00  0.70           C  
ATOM   3452  CZ  PHE A 232      16.927  16.997   8.987  1.00  0.70           C  
ATOM   3453  H   PHE A 232      21.141  19.543  10.912  1.00  0.70           H  
ATOM   3454  HA  PHE A 232      20.682  16.713  11.825  1.00  0.70           H  
ATOM   3455 1HB  PHE A 232      21.543  17.759   9.122  1.00  0.70           H  
ATOM   3456 2HB  PHE A 232      21.442  16.062   9.557  1.00  0.70           H  
ATOM   3457  HD1 PHE A 232      19.546  19.111   8.977  1.00  0.70           H  
ATOM   3458  HD2 PHE A 232      19.410  15.001   9.884  1.00  0.70           H  
ATOM   3459  HE1 PHE A 232      17.127  19.071   8.570  1.00  0.70           H  
ATOM   3460  HE2 PHE A 232      17.006  14.953   9.449  1.00  0.70           H  
ATOM   3461  HZ  PHE A 232      15.865  16.954   8.819  1.00  0.70           H  
ATOM   3462  N   VAL A 233      22.935  16.472  12.686  1.00  0.72           N  
ATOM   3463  CA  VAL A 233      24.302  16.270  13.121  1.00  0.72           C  
ATOM   3464  C   VAL A 233      24.665  14.812  13.090  1.00  0.72           C  
ATOM   3465  O   VAL A 233      23.987  13.973  13.683  1.00  0.72           O  
ATOM   3466  CB  VAL A 233      24.566  16.868  14.518  1.00  0.72           C  
ATOM   3467  CG1 VAL A 233      25.985  16.576  14.961  1.00  0.72           C  
ATOM   3468  CG2 VAL A 233      24.398  18.368  14.456  1.00  0.72           C  
ATOM   3469  H   VAL A 233      22.143  16.069  13.196  1.00  0.72           H  
ATOM   3470  HA  VAL A 233      24.951  16.793  12.435  1.00  0.72           H  
ATOM   3471  HB  VAL A 233      23.879  16.434  15.241  1.00  0.72           H  
ATOM   3472 1HG1 VAL A 233      26.139  17.024  15.935  1.00  0.72           H  
ATOM   3473 2HG1 VAL A 233      26.147  15.501  15.019  1.00  0.72           H  
ATOM   3474 3HG1 VAL A 233      26.687  17.008  14.244  1.00  0.72           H  
ATOM   3475 1HG2 VAL A 233      24.596  18.805  15.426  1.00  0.72           H  
ATOM   3476 2HG2 VAL A 233      25.111  18.765  13.732  1.00  0.72           H  
ATOM   3477 3HG2 VAL A 233      23.383  18.609  14.150  1.00  0.72           H  
ATOM   3478  N   ALA A 234      25.723  14.512  12.362  1.00  0.75           N  
ATOM   3479  CA  ALA A 234      26.202  13.154  12.303  1.00  0.75           C  
ATOM   3480  C   ALA A 234      27.269  13.051  13.358  1.00  0.75           C  
ATOM   3481  O   ALA A 234      28.061  13.988  13.517  1.00  0.75           O  
ATOM   3482  CB  ALA A 234      26.714  12.791  10.924  1.00  0.75           C  
ATOM   3483  H   ALA A 234      26.229  15.271  11.905  1.00  0.75           H  
ATOM   3484  HA  ALA A 234      25.397  12.487  12.570  1.00  0.75           H  
ATOM   3485 1HB  ALA A 234      27.074  11.763  10.948  1.00  0.75           H  
ATOM   3486 2HB  ALA A 234      25.913  12.876  10.213  1.00  0.75           H  
ATOM   3487 3HB  ALA A 234      27.513  13.452  10.640  1.00  0.75           H  
ATOM   3488  N   VAL A 235      27.295  11.948  14.084  1.00  0.79           N  
ATOM   3489  CA  VAL A 235      28.290  11.804  15.117  1.00  0.79           C  
ATOM   3490  C   VAL A 235      29.219  10.641  14.817  1.00  0.79           C  
ATOM   3491  O   VAL A 235      28.841   9.472  14.907  1.00  0.79           O  
ATOM   3492  CB  VAL A 235      27.601  11.626  16.473  1.00  0.79           C  
ATOM   3493  CG1 VAL A 235      28.655  11.497  17.572  1.00  0.79           C  
ATOM   3494  CG2 VAL A 235      26.668  12.827  16.725  1.00  0.79           C  
ATOM   3495  H   VAL A 235      26.613  11.215  13.920  1.00  0.79           H  
ATOM   3496  HA  VAL A 235      28.871  12.716  15.164  1.00  0.79           H  
ATOM   3497  HB  VAL A 235      27.016  10.706  16.462  1.00  0.79           H  
ATOM   3498 1HG1 VAL A 235      28.168  11.361  18.536  1.00  0.79           H  
ATOM   3499 2HG1 VAL A 235      29.294  10.638  17.362  1.00  0.79           H  
ATOM   3500 3HG1 VAL A 235      29.265  12.405  17.596  1.00  0.79           H  
ATOM   3501 1HG2 VAL A 235      26.166  12.708  17.682  1.00  0.79           H  
ATOM   3502 2HG2 VAL A 235      27.259  13.740  16.732  1.00  0.79           H  
ATOM   3503 3HG2 VAL A 235      25.921  12.886  15.933  1.00  0.79           H  
ATOM   3504  N   GLY A 236      30.437  10.987  14.448  1.00  0.84           N  
ATOM   3505  CA  GLY A 236      31.450  10.037  14.038  1.00  0.84           C  
ATOM   3506  C   GLY A 236      31.143   9.402  12.690  1.00  0.84           C  
ATOM   3507  O   GLY A 236      30.144   9.721  12.026  1.00  0.84           O  
ATOM   3508  H   GLY A 236      30.664  11.977  14.475  1.00  0.84           H  
ATOM   3509 1HA  GLY A 236      32.415  10.534  13.982  1.00  0.84           H  
ATOM   3510 2HA  GLY A 236      31.538   9.257  14.795  1.00  0.84           H  
ATOM   3511  N   VAL A 237      32.008   8.468  12.342  1.00  0.92           N  
ATOM   3512  CA  VAL A 237      31.901   7.632  11.165  1.00  0.92           C  
ATOM   3513  C   VAL A 237      32.205   6.223  11.655  1.00  0.92           C  
ATOM   3514  O   VAL A 237      33.108   6.042  12.480  1.00  0.92           O  
ATOM   3515  CB  VAL A 237      32.880   8.099  10.054  1.00  0.92           C  
ATOM   3516  CG1 VAL A 237      34.272   8.028  10.545  1.00  0.92           C  
ATOM   3517  CG2 VAL A 237      32.733   7.225   8.805  1.00  0.92           C  
ATOM   3518  H   VAL A 237      32.791   8.314  12.957  1.00  0.92           H  
ATOM   3519  HA  VAL A 237      30.883   7.671  10.787  1.00  0.92           H  
ATOM   3520  HB  VAL A 237      32.657   9.138   9.803  1.00  0.92           H  
ATOM   3521 1HG1 VAL A 237      34.958   8.369   9.768  1.00  0.92           H  
ATOM   3522 2HG1 VAL A 237      34.380   8.658  11.425  1.00  0.92           H  
ATOM   3523 3HG1 VAL A 237      34.484   7.015  10.788  1.00  0.92           H  
ATOM   3524 1HG2 VAL A 237      33.418   7.573   8.036  1.00  0.92           H  
ATOM   3525 2HG2 VAL A 237      32.967   6.200   9.049  1.00  0.92           H  
ATOM   3526 3HG2 VAL A 237      31.725   7.275   8.429  1.00  0.92           H  
ATOM   3527  N   ASP A 238      31.486   5.234  11.143  1.00  1.00           N  
ATOM   3528  CA  ASP A 238      31.680   3.839  11.547  1.00  1.00           C  
ATOM   3529  C   ASP A 238      33.143   3.394  11.605  1.00  1.00           C  
ATOM   3530  O   ASP A 238      33.571   2.796  12.590  1.00  1.00           O  
ATOM   3531  CB  ASP A 238      30.900   2.915  10.611  1.00  1.00           C  
ATOM   3532  CG  ASP A 238      31.242   3.110   9.129  1.00  1.00           C  
ATOM   3533  OD1 ASP A 238      32.025   3.974   8.807  1.00  1.00           O  
ATOM   3534  OD2 ASP A 238      30.709   2.425   8.284  1.00  1.00           O  
ATOM   3535  H   ASP A 238      30.755   5.482  10.474  1.00  1.00           H  
ATOM   3536  HA  ASP A 238      31.260   3.726  12.547  1.00  1.00           H  
ATOM   3537 1HB  ASP A 238      31.100   1.877  10.876  1.00  1.00           H  
ATOM   3538 2HB  ASP A 238      29.832   3.086  10.748  1.00  1.00           H  
ATOM   3539  N   THR A 239      33.911   3.722  10.575  1.00  1.09           N  
ATOM   3540  CA  THR A 239      35.310   3.320  10.483  1.00  1.09           C  
ATOM   3541  C   THR A 239      36.132   3.824  11.666  1.00  1.09           C  
ATOM   3542  O   THR A 239      36.912   3.074  12.255  1.00  1.09           O  
ATOM   3543  CB  THR A 239      35.957   3.860   9.199  1.00  1.09           C  
ATOM   3544  OG1 THR A 239      35.281   3.341   8.059  1.00  1.09           O  
ATOM   3545  CG2 THR A 239      37.410   3.442   9.151  1.00  1.09           C  
ATOM   3546  H   THR A 239      33.450   4.204   9.809  1.00  1.09           H  
ATOM   3547  HA  THR A 239      35.354   2.231  10.472  1.00  1.09           H  
ATOM   3548  HB  THR A 239      35.886   4.948   9.189  1.00  1.09           H  
ATOM   3549  HG1 THR A 239      34.321   3.410   8.208  1.00  1.09           H  
ATOM   3550 1HG2 THR A 239      37.868   3.827   8.241  1.00  1.09           H  
ATOM   3551 2HG2 THR A 239      37.934   3.843  10.020  1.00  1.09           H  
ATOM   3552 3HG2 THR A 239      37.474   2.354   9.159  1.00  1.09           H  
ATOM   3553  N   SER A 240      35.972   5.097  12.012  1.00  1.20           N  
ATOM   3554  CA  SER A 240      36.715   5.681  13.117  1.00  1.20           C  
ATOM   3555  C   SER A 240      36.242   5.096  14.432  1.00  1.20           C  
ATOM   3556  O   SER A 240      37.042   4.806  15.318  1.00  1.20           O  
ATOM   3557  CB  SER A 240      36.559   7.185  13.145  1.00  1.20           C  
ATOM   3558  OG  SER A 240      37.153   7.779  12.019  1.00  1.20           O  
ATOM   3559  H   SER A 240      35.297   5.653  11.511  1.00  1.20           H  
ATOM   3560  HA  SER A 240      37.770   5.440  12.991  1.00  1.20           H  
ATOM   3561 1HB  SER A 240      35.501   7.432  13.185  1.00  1.20           H  
ATOM   3562 2HB  SER A 240      37.016   7.578  14.051  1.00  1.20           H  
ATOM   3563  HG  SER A 240      36.998   8.724  12.107  1.00  1.20           H  
ATOM   3564  N   LEU A 241      34.932   4.897  14.560  1.00  1.30           N  
ATOM   3565  CA  LEU A 241      34.383   4.368  15.798  1.00  1.30           C  
ATOM   3566  C   LEU A 241      34.922   2.954  16.012  1.00  1.30           C  
ATOM   3567  O   LEU A 241      35.280   2.564  17.134  1.00  1.30           O  
ATOM   3568  CB  LEU A 241      32.858   4.387  15.714  1.00  1.30           C  
ATOM   3569  CG  LEU A 241      32.240   5.804  15.673  1.00  1.30           C  
ATOM   3570  CD1 LEU A 241      30.760   5.696  15.408  1.00  1.30           C  
ATOM   3571  CD2 LEU A 241      32.521   6.524  16.968  1.00  1.30           C  
ATOM   3572  H   LEU A 241      34.304   5.141  13.792  1.00  1.30           H  
ATOM   3573  HA  LEU A 241      34.704   4.996  16.626  1.00  1.30           H  
ATOM   3574 1HB  LEU A 241      32.556   3.865  14.808  1.00  1.30           H  
ATOM   3575 2HB  LEU A 241      32.450   3.859  16.572  1.00  1.30           H  
ATOM   3576  HG  LEU A 241      32.682   6.365  14.860  1.00  1.30           H  
ATOM   3577 1HD1 LEU A 241      30.328   6.699  15.360  1.00  1.30           H  
ATOM   3578 2HD1 LEU A 241      30.606   5.184  14.464  1.00  1.30           H  
ATOM   3579 3HD1 LEU A 241      30.284   5.135  16.207  1.00  1.30           H  
ATOM   3580 1HD2 LEU A 241      32.090   7.526  16.925  1.00  1.30           H  
ATOM   3581 2HD2 LEU A 241      32.076   5.972  17.795  1.00  1.30           H  
ATOM   3582 3HD2 LEU A 241      33.598   6.596  17.115  1.00  1.30           H  
ATOM   3583  N   LEU A 242      35.035   2.205  14.912  1.00  1.42           N  
ATOM   3584  CA  LEU A 242      35.598   0.871  14.937  1.00  1.42           C  
ATOM   3585  C   LEU A 242      37.047   0.920  15.367  1.00  1.42           C  
ATOM   3586  O   LEU A 242      37.439   0.216  16.296  1.00  1.42           O  
ATOM   3587  CB  LEU A 242      35.495   0.220  13.557  1.00  1.42           C  
ATOM   3588  CG  LEU A 242      36.155  -1.141  13.418  1.00  1.42           C  
ATOM   3589  CD1 LEU A 242      35.507  -2.127  14.378  1.00  1.42           C  
ATOM   3590  CD2 LEU A 242      36.032  -1.597  11.968  1.00  1.42           C  
ATOM   3591  H   LEU A 242      34.695   2.569  14.025  1.00  1.42           H  
ATOM   3592  HA  LEU A 242      35.040   0.272  15.654  1.00  1.42           H  
ATOM   3593 1HB  LEU A 242      34.442   0.119  13.299  1.00  1.42           H  
ATOM   3594 2HB  LEU A 242      35.953   0.877  12.830  1.00  1.42           H  
ATOM   3595  HG  LEU A 242      37.207  -1.057  13.677  1.00  1.42           H  
ATOM   3596 1HD1 LEU A 242      35.990  -3.099  14.282  1.00  1.42           H  
ATOM   3597 2HD1 LEU A 242      35.621  -1.765  15.400  1.00  1.42           H  
ATOM   3598 3HD1 LEU A 242      34.449  -2.221  14.141  1.00  1.42           H  
ATOM   3599 1HD2 LEU A 242      36.514  -2.568  11.850  1.00  1.42           H  
ATOM   3600 2HD2 LEU A 242      34.978  -1.678  11.701  1.00  1.42           H  
ATOM   3601 3HD2 LEU A 242      36.517  -0.866  11.318  1.00  1.42           H  
ATOM   3602  N   MET A 243      37.850   1.775  14.734  1.00  1.58           N  
ATOM   3603  CA  MET A 243      39.251   1.819  15.104  1.00  1.58           C  
ATOM   3604  C   MET A 243      39.460   2.303  16.531  1.00  1.58           C  
ATOM   3605  O   MET A 243      40.325   1.790  17.243  1.00  1.58           O  
ATOM   3606  CB  MET A 243      40.032   2.681  14.125  1.00  1.58           C  
ATOM   3607  CG  MET A 243      40.184   2.061  12.755  1.00  1.58           C  
ATOM   3608  SD  MET A 243      40.927   0.429  12.859  1.00  1.58           S  
ATOM   3609  CE  MET A 243      42.497   0.822  13.617  1.00  1.58           C  
ATOM   3610  H   MET A 243      37.495   2.356  13.973  1.00  1.58           H  
ATOM   3611  HA  MET A 243      39.644   0.807  15.045  1.00  1.58           H  
ATOM   3612 1HB  MET A 243      39.514   3.635  14.003  1.00  1.58           H  
ATOM   3613 2HB  MET A 243      41.022   2.892  14.526  1.00  1.58           H  
ATOM   3614 1HG  MET A 243      39.205   1.967  12.287  1.00  1.58           H  
ATOM   3615 2HG  MET A 243      40.809   2.693  12.127  1.00  1.58           H  
ATOM   3616 1HE  MET A 243      43.076  -0.092  13.747  1.00  1.58           H  
ATOM   3617 2HE  MET A 243      43.046   1.515  12.979  1.00  1.58           H  
ATOM   3618 3HE  MET A 243      42.322   1.282  14.591  1.00  1.58           H  
ATOM   3619  N   ARG A 244      38.627   3.227  17.004  1.00  1.79           N  
ATOM   3620  CA  ARG A 244      38.772   3.671  18.377  1.00  1.79           C  
ATOM   3621  C   ARG A 244      38.467   2.522  19.324  1.00  1.79           C  
ATOM   3622  O   ARG A 244      39.201   2.304  20.294  1.00  1.79           O  
ATOM   3623  CB  ARG A 244      37.851   4.849  18.677  1.00  1.79           C  
ATOM   3624  CG  ARG A 244      38.255   6.189  18.038  1.00  1.79           C  
ATOM   3625  CD  ARG A 244      37.230   7.261  18.285  1.00  1.79           C  
ATOM   3626  NE  ARG A 244      37.655   8.554  17.742  1.00  1.79           N  
ATOM   3627  CZ  ARG A 244      36.912   9.692  17.734  1.00  1.79           C  
ATOM   3628  NH1 ARG A 244      35.688   9.708  18.233  1.00  1.79           N  
ATOM   3629  NH2 ARG A 244      37.428  10.796  17.227  1.00  1.79           N  
ATOM   3630  H   ARG A 244      37.920   3.644  16.404  1.00  1.79           H  
ATOM   3631  HA  ARG A 244      39.802   3.989  18.532  1.00  1.79           H  
ATOM   3632 1HB  ARG A 244      36.849   4.611  18.317  1.00  1.79           H  
ATOM   3633 2HB  ARG A 244      37.785   4.995  19.753  1.00  1.79           H  
ATOM   3634 1HG  ARG A 244      39.198   6.519  18.471  1.00  1.79           H  
ATOM   3635 2HG  ARG A 244      38.379   6.064  16.968  1.00  1.79           H  
ATOM   3636 1HD  ARG A 244      36.294   6.978  17.799  1.00  1.79           H  
ATOM   3637 2HD  ARG A 244      37.066   7.374  19.354  1.00  1.79           H  
ATOM   3638  HE  ARG A 244      38.586   8.604  17.350  1.00  1.79           H  
ATOM   3639 1HH1 ARG A 244      35.300   8.872  18.638  1.00  1.79           H  
ATOM   3640 2HH1 ARG A 244      35.129  10.583  18.229  1.00  1.79           H  
ATOM   3641 1HH2 ARG A 244      38.364  10.792  16.849  1.00  1.79           H  
ATOM   3642 2HH2 ARG A 244      36.884  11.649  17.227  1.00  1.79           H  
ATOM   3643  N   SER A 245      37.428   1.741  19.004  1.00  2.11           N  
ATOM   3644  CA  SER A 245      37.027   0.615  19.829  1.00  2.11           C  
ATOM   3645  C   SER A 245      38.107  -0.461  19.840  1.00  2.11           C  
ATOM   3646  O   SER A 245      38.440  -1.012  20.891  1.00  2.11           O  
ATOM   3647  CB  SER A 245      35.735   0.035  19.289  1.00  2.11           C  
ATOM   3648  OG  SER A 245      34.689   0.971  19.380  1.00  2.11           O  
ATOM   3649  H   SER A 245      36.858   1.964  18.186  1.00  2.11           H  
ATOM   3650  HA  SER A 245      36.871   0.967  20.850  1.00  2.11           H  
ATOM   3651 1HB  SER A 245      35.871  -0.261  18.251  1.00  2.11           H  
ATOM   3652 2HB  SER A 245      35.479  -0.858  19.853  1.00  2.11           H  
ATOM   3653  HG  SER A 245      34.889   1.657  18.694  1.00  2.11           H  
ATOM   3654  N   LEU A 246      38.692  -0.736  18.676  1.00  2.53           N  
ATOM   3655  CA  LEU A 246      39.727  -1.753  18.591  1.00  2.53           C  
ATOM   3656  C   LEU A 246      40.953  -1.349  19.398  1.00  2.53           C  
ATOM   3657  O   LEU A 246      41.551  -2.179  20.089  1.00  2.53           O  
ATOM   3658  CB  LEU A 246      40.099  -1.982  17.127  1.00  2.53           C  
ATOM   3659  CG  LEU A 246      39.005  -2.651  16.276  1.00  2.53           C  
ATOM   3660  CD1 LEU A 246      39.426  -2.634  14.821  1.00  2.53           C  
ATOM   3661  CD2 LEU A 246      38.772  -4.058  16.778  1.00  2.53           C  
ATOM   3662  H   LEU A 246      38.381  -0.255  17.831  1.00  2.53           H  
ATOM   3663  HA  LEU A 246      39.333  -2.680  19.003  1.00  2.53           H  
ATOM   3664 1HB  LEU A 246      40.324  -1.014  16.675  1.00  2.53           H  
ATOM   3665 2HB  LEU A 246      40.993  -2.600  17.081  1.00  2.53           H  
ATOM   3666  HG  LEU A 246      38.084  -2.096  16.366  1.00  2.53           H  
ATOM   3667 1HD1 LEU A 246      38.652  -3.095  14.211  1.00  2.53           H  
ATOM   3668 2HD1 LEU A 246      39.565  -1.608  14.510  1.00  2.53           H  
ATOM   3669 3HD1 LEU A 246      40.357  -3.182  14.701  1.00  2.53           H  
ATOM   3670 1HD2 LEU A 246      37.990  -4.527  16.180  1.00  2.53           H  
ATOM   3671 2HD2 LEU A 246      39.693  -4.633  16.691  1.00  2.53           H  
ATOM   3672 3HD2 LEU A 246      38.461  -4.022  17.821  1.00  2.53           H  
ATOM   3673  N   ARG A 247      41.305  -0.063  19.346  1.00  3.01           N  
ATOM   3674  CA  ARG A 247      42.441   0.445  20.097  1.00  3.01           C  
ATOM   3675  C   ARG A 247      42.170   0.383  21.599  1.00  3.01           C  
ATOM   3676  O   ARG A 247      43.054  -0.002  22.375  1.00  3.01           O  
ATOM   3677  CB  ARG A 247      42.749   1.855  19.632  1.00  3.01           C  
ATOM   3678  CG  ARG A 247      43.339   1.899  18.213  1.00  3.01           C  
ATOM   3679  CD  ARG A 247      43.429   3.270  17.664  1.00  3.01           C  
ATOM   3680  NE  ARG A 247      43.976   3.267  16.310  1.00  3.01           N  
ATOM   3681  CZ  ARG A 247      43.896   4.295  15.443  1.00  3.01           C  
ATOM   3682  NH1 ARG A 247      43.283   5.405  15.792  1.00  3.01           N  
ATOM   3683  NH2 ARG A 247      44.434   4.189  14.240  1.00  3.01           N  
ATOM   3684  H   ARG A 247      40.789   0.581  18.745  1.00  3.01           H  
ATOM   3685  HA  ARG A 247      43.305  -0.180  19.874  1.00  3.01           H  
ATOM   3686 1HB  ARG A 247      41.831   2.444  19.629  1.00  3.01           H  
ATOM   3687 2HB  ARG A 247      43.450   2.330  20.315  1.00  3.01           H  
ATOM   3688 1HG  ARG A 247      44.346   1.485  18.239  1.00  3.01           H  
ATOM   3689 2HG  ARG A 247      42.728   1.297  17.543  1.00  3.01           H  
ATOM   3690 1HD  ARG A 247      42.429   3.706  17.627  1.00  3.01           H  
ATOM   3691 2HD  ARG A 247      44.072   3.881  18.295  1.00  3.01           H  
ATOM   3692  HE  ARG A 247      44.456   2.431  16.003  1.00  3.01           H  
ATOM   3693 1HH1 ARG A 247      42.873   5.486  16.712  1.00  3.01           H  
ATOM   3694 2HH1 ARG A 247      43.225   6.176  15.142  1.00  3.01           H  
ATOM   3695 1HH2 ARG A 247      44.912   3.340  13.971  1.00  3.01           H  
ATOM   3696 2HH2 ARG A 247      44.374   4.960  13.592  1.00  3.01           H  
ATOM   3697  N   GLU A 248      40.932   0.699  22.015  1.00  3.52           N  
ATOM   3698  CA  GLU A 248      40.577   0.600  23.427  1.00  3.52           C  
ATOM   3699  C   GLU A 248      40.743  -0.832  23.901  1.00  3.52           C  
ATOM   3700  O   GLU A 248      41.339  -1.082  24.956  1.00  3.52           O  
ATOM   3701  CB  GLU A 248      39.134   1.055  23.691  1.00  3.52           C  
ATOM   3702  CG  GLU A 248      38.721   0.937  25.173  1.00  3.52           C  
ATOM   3703  CD  GLU A 248      37.310   1.427  25.487  1.00  3.52           C  
ATOM   3704  OE1 GLU A 248      36.720   2.101  24.677  1.00  3.52           O  
ATOM   3705  OE2 GLU A 248      36.821   1.089  26.549  1.00  3.52           O  
ATOM   3706  H   GLU A 248      40.240   1.038  21.347  1.00  3.52           H  
ATOM   3707  HA  GLU A 248      41.253   1.232  24.000  1.00  3.52           H  
ATOM   3708 1HB  GLU A 248      39.013   2.091  23.375  1.00  3.52           H  
ATOM   3709 2HB  GLU A 248      38.448   0.450  23.099  1.00  3.52           H  
ATOM   3710 1HG  GLU A 248      38.794  -0.114  25.458  1.00  3.52           H  
ATOM   3711 2HG  GLU A 248      39.434   1.492  25.780  1.00  3.52           H  
ATOM   3712  N   LEU A 249      40.243  -1.779  23.108  1.00  4.11           N  
ATOM   3713  CA  LEU A 249      40.352  -3.175  23.474  1.00  4.11           C  
ATOM   3714  C   LEU A 249      41.796  -3.618  23.541  1.00  4.11           C  
ATOM   3715  O   LEU A 249      42.179  -4.316  24.480  1.00  4.11           O  
ATOM   3716  CB  LEU A 249      39.597  -4.035  22.469  1.00  4.11           C  
ATOM   3717  CG  LEU A 249      38.096  -3.917  22.523  1.00  4.11           C  
ATOM   3718  CD1 LEU A 249      37.497  -4.655  21.337  1.00  4.11           C  
ATOM   3719  CD2 LEU A 249      37.614  -4.492  23.848  1.00  4.11           C  
ATOM   3720  H   LEU A 249      39.756  -1.516  22.249  1.00  4.11           H  
ATOM   3721  HA  LEU A 249      39.902  -3.306  24.455  1.00  4.11           H  
ATOM   3722 1HB  LEU A 249      39.913  -3.747  21.468  1.00  4.11           H  
ATOM   3723 2HB  LEU A 249      39.860  -5.064  22.626  1.00  4.11           H  
ATOM   3724  HG  LEU A 249      37.804  -2.870  22.456  1.00  4.11           H  
ATOM   3725 1HD1 LEU A 249      36.411  -4.571  21.367  1.00  4.11           H  
ATOM   3726 2HD1 LEU A 249      37.870  -4.211  20.415  1.00  4.11           H  
ATOM   3727 3HD1 LEU A 249      37.782  -5.704  21.379  1.00  4.11           H  
ATOM   3728 1HD2 LEU A 249      36.529  -4.412  23.905  1.00  4.11           H  
ATOM   3729 2HD2 LEU A 249      37.907  -5.541  23.919  1.00  4.11           H  
ATOM   3730 3HD2 LEU A 249      38.064  -3.933  24.668  1.00  4.11           H  
ATOM   3731  N   ALA A 250      42.622  -3.177  22.588  1.00  4.92           N  
ATOM   3732  CA  ALA A 250      44.019  -3.567  22.612  1.00  4.92           C  
ATOM   3733  C   ALA A 250      44.660  -3.093  23.901  1.00  4.92           C  
ATOM   3734  O   ALA A 250      45.393  -3.847  24.544  1.00  4.92           O  
ATOM   3735  CB  ALA A 250      44.750  -2.984  21.419  1.00  4.92           C  
ATOM   3736  H   ALA A 250      42.267  -2.607  21.820  1.00  4.92           H  
ATOM   3737  HA  ALA A 250      44.075  -4.653  22.578  1.00  4.92           H  
ATOM   3738 1HB  ALA A 250      45.790  -3.291  21.441  1.00  4.92           H  
ATOM   3739 2HB  ALA A 250      44.280  -3.338  20.501  1.00  4.92           H  
ATOM   3740 3HB  ALA A 250      44.689  -1.897  21.458  1.00  4.92           H  
ATOM   3741  N   GLY A 251      44.310  -1.875  24.322  1.00  6.09           N  
ATOM   3742  CA  GLY A 251      44.804  -1.293  25.557  1.00  6.09           C  
ATOM   3743  C   GLY A 251      44.403  -2.154  26.746  1.00  6.09           C  
ATOM   3744  O   GLY A 251      45.239  -2.537  27.572  1.00  6.09           O  
ATOM   3745  H   GLY A 251      43.694  -1.309  23.734  1.00  6.09           H  
ATOM   3746 1HA  GLY A 251      45.888  -1.198  25.511  1.00  6.09           H  
ATOM   3747 2HA  GLY A 251      44.388  -0.292  25.670  1.00  6.09           H  
ATOM   3748  N   ARG A 252      43.110  -2.470  26.826  1.00  7.66           N  
ATOM   3749  CA  ARG A 252      42.579  -3.282  27.913  1.00  7.66           C  
ATOM   3750  C   ARG A 252      43.224  -4.664  27.984  1.00  7.66           C  
ATOM   3751  O   ARG A 252      43.441  -5.197  29.074  1.00  7.66           O  
ATOM   3752  CB  ARG A 252      41.071  -3.433  27.773  1.00  7.66           C  
ATOM   3753  CG  ARG A 252      40.269  -2.162  28.084  1.00  7.66           C  
ATOM   3754  CD  ARG A 252      38.804  -2.372  27.928  1.00  7.66           C  
ATOM   3755  NE  ARG A 252      38.042  -1.154  28.204  1.00  7.66           N  
ATOM   3756  CZ  ARG A 252      37.669  -0.734  29.420  1.00  7.66           C  
ATOM   3757  NH1 ARG A 252      37.974  -1.417  30.505  1.00  7.66           N  
ATOM   3758  NH2 ARG A 252      36.986   0.383  29.495  1.00  7.66           N  
ATOM   3759  H   ARG A 252      42.476  -2.119  26.106  1.00  7.66           H  
ATOM   3760  HA  ARG A 252      42.781  -2.763  28.848  1.00  7.66           H  
ATOM   3761 1HB  ARG A 252      40.838  -3.730  26.751  1.00  7.66           H  
ATOM   3762 2HB  ARG A 252      40.722  -4.225  28.431  1.00  7.66           H  
ATOM   3763 1HG  ARG A 252      40.465  -1.849  29.108  1.00  7.66           H  
ATOM   3764 2HG  ARG A 252      40.572  -1.369  27.399  1.00  7.66           H  
ATOM   3765 1HD  ARG A 252      38.597  -2.673  26.901  1.00  7.66           H  
ATOM   3766 2HD  ARG A 252      38.467  -3.149  28.611  1.00  7.66           H  
ATOM   3767  HE  ARG A 252      37.756  -0.548  27.420  1.00  7.66           H  
ATOM   3768 1HH1 ARG A 252      38.500  -2.276  30.429  1.00  7.66           H  
ATOM   3769 2HH1 ARG A 252      37.682  -1.082  31.411  1.00  7.66           H  
ATOM   3770 1HH2 ARG A 252      36.772   0.873  28.614  1.00  7.66           H  
ATOM   3771 2HH2 ARG A 252      36.680   0.743  30.384  1.00  7.66           H  
ATOM   3772  N   PHE A 253      43.568  -5.249  26.839  1.00  9.39           N  
ATOM   3773  CA  PHE A 253      44.203  -6.554  26.891  1.00  9.39           C  
ATOM   3774  C   PHE A 253      45.682  -6.430  27.278  1.00  9.39           C  
ATOM   3775  O   PHE A 253      46.162  -7.155  28.153  1.00  9.39           O  
ATOM   3776  CB  PHE A 253      44.072  -7.284  25.554  1.00  9.39           C  
ATOM   3777  CG  PHE A 253      42.654  -7.717  25.236  1.00  9.39           C  
ATOM   3778  CD1 PHE A 253      41.998  -7.251  24.104  1.00  9.39           C  
ATOM   3779  CD2 PHE A 253      41.968  -8.572  26.085  1.00  9.39           C  
ATOM   3780  CE1 PHE A 253      40.698  -7.633  23.825  1.00  9.39           C  
ATOM   3781  CE2 PHE A 253      40.666  -8.954  25.808  1.00  9.39           C  
ATOM   3782  CZ  PHE A 253      40.032  -8.481  24.674  1.00  9.39           C  
ATOM   3783  H   PHE A 253      43.353  -4.802  25.947  1.00  9.39           H  
ATOM   3784  HA  PHE A 253      43.702  -7.149  27.652  1.00  9.39           H  
ATOM   3785 1HB  PHE A 253      44.410  -6.619  24.754  1.00  9.39           H  
ATOM   3786 2HB  PHE A 253      44.713  -8.161  25.549  1.00  9.39           H  
ATOM   3787  HD1 PHE A 253      42.524  -6.574  23.431  1.00  9.39           H  
ATOM   3788  HD2 PHE A 253      42.466  -8.941  26.982  1.00  9.39           H  
ATOM   3789  HE1 PHE A 253      40.202  -7.265  22.933  1.00  9.39           H  
ATOM   3790  HE2 PHE A 253      40.139  -9.626  26.485  1.00  9.39           H  
ATOM   3791  HZ  PHE A 253      39.009  -8.781  24.454  1.00  9.39           H  
ATOM   3792  N   LYS A 254      46.400  -5.475  26.679  1.00 10.79           N  
ATOM   3793  CA  LYS A 254      47.829  -5.303  26.950  1.00 10.79           C  
ATOM   3794  C   LYS A 254      48.103  -4.942  28.405  1.00 10.79           C  
ATOM   3795  O   LYS A 254      49.104  -5.369  28.980  1.00 10.79           O  
ATOM   3796  CB  LYS A 254      48.425  -4.230  26.038  1.00 10.79           C  
ATOM   3797  CG  LYS A 254      48.558  -4.639  24.568  1.00 10.79           C  
ATOM   3798  CD  LYS A 254      49.112  -3.499  23.724  1.00 10.79           C  
ATOM   3799  CE  LYS A 254      49.230  -3.895  22.260  1.00 10.79           C  
ATOM   3800  NZ  LYS A 254      49.761  -2.779  21.423  1.00 10.79           N  
ATOM   3801  H   LYS A 254      45.959  -4.867  25.990  1.00 10.79           H  
ATOM   3802  HA  LYS A 254      48.329  -6.247  26.743  1.00 10.79           H  
ATOM   3803 1HB  LYS A 254      47.788  -3.341  26.074  1.00 10.79           H  
ATOM   3804 2HB  LYS A 254      49.409  -3.944  26.405  1.00 10.79           H  
ATOM   3805 1HG  LYS A 254      49.231  -5.492  24.493  1.00 10.79           H  
ATOM   3806 2HG  LYS A 254      47.588  -4.936  24.181  1.00 10.79           H  
ATOM   3807 1HD  LYS A 254      48.441  -2.641  23.805  1.00 10.79           H  
ATOM   3808 2HD  LYS A 254      50.093  -3.209  24.097  1.00 10.79           H  
ATOM   3809 1HE  LYS A 254      49.897  -4.751  22.173  1.00 10.79           H  
ATOM   3810 2HE  LYS A 254      48.244  -4.176  21.889  1.00 10.79           H  
ATOM   3811 1HZ  LYS A 254      49.823  -3.078  20.460  1.00 10.79           H  
ATOM   3812 2HZ  LYS A 254      49.142  -1.984  21.489  1.00 10.79           H  
ATOM   3813 3HZ  LYS A 254      50.680  -2.518  21.753  1.00 10.79           H  
ATOM   3814  N   GLY A 255      47.204  -4.168  29.003  1.00 11.36           N  
ATOM   3815  CA  GLY A 255      47.335  -3.735  30.384  1.00 11.36           C  
ATOM   3816  C   GLY A 255      46.677  -4.694  31.382  1.00 11.36           C  
ATOM   3817  O   GLY A 255      46.540  -4.357  32.562  1.00 11.36           O  
ATOM   3818  H   GLY A 255      46.404  -3.826  28.469  1.00 11.36           H  
ATOM   3819 1HA  GLY A 255      48.391  -3.627  30.627  1.00 11.36           H  
ATOM   3820 2HA  GLY A 255      46.886  -2.747  30.485  1.00 11.36           H  
ATOM   3821  N   GLY A 256      46.234  -5.866  30.920  1.00 10.84           N  
ATOM   3822  CA  GLY A 256      45.537  -6.797  31.793  1.00 10.84           C  
ATOM   3823  C   GLY A 256      46.445  -7.308  32.900  1.00 10.84           C  
ATOM   3824  O   GLY A 256      47.658  -7.437  32.727  1.00 10.84           O  
ATOM   3825  H   GLY A 256      46.365  -6.130  29.944  1.00 10.84           H  
ATOM   3826 1HA  GLY A 256      44.664  -6.307  32.225  1.00 10.84           H  
ATOM   3827 2HA  GLY A 256      45.173  -7.635  31.199  1.00 10.84           H  
ATOM   3828  N   ALA A 257      45.856  -7.615  34.050  1.00  9.56           N  
ATOM   3829  CA  ALA A 257      46.640  -8.126  35.163  1.00  9.56           C  
ATOM   3830  C   ALA A 257      47.124  -9.555  34.878  1.00  9.56           C  
ATOM   3831  O   ALA A 257      46.423 -10.303  34.195  1.00  9.56           O  
ATOM   3832  CB  ALA A 257      45.821  -8.122  36.440  1.00  9.56           C  
ATOM   3833  H   ALA A 257      44.860  -7.487  34.151  1.00  9.56           H  
ATOM   3834  HA  ALA A 257      47.476  -7.455  35.297  1.00  9.56           H  
ATOM   3835 1HB  ALA A 257      46.434  -8.483  37.267  1.00  9.56           H  
ATOM   3836 2HB  ALA A 257      45.483  -7.109  36.652  1.00  9.56           H  
ATOM   3837 3HB  ALA A 257      44.959  -8.776  36.320  1.00  9.56           H  
ATOM   3838  N   PRO A 258      48.315  -9.953  35.358  1.00  8.22           N  
ATOM   3839  CA  PRO A 258      48.814 -11.315  35.380  1.00  8.22           C  
ATOM   3840  C   PRO A 258      47.892 -12.213  36.189  1.00  8.22           C  
ATOM   3841  O   PRO A 258      47.292 -11.766  37.168  1.00  8.22           O  
ATOM   3842  CB  PRO A 258      50.179 -11.173  36.062  1.00  8.22           C  
ATOM   3843  CG  PRO A 258      50.590  -9.745  35.818  1.00  8.22           C  
ATOM   3844  CD  PRO A 258      49.303  -8.953  35.823  1.00  8.22           C  
ATOM   3845  HA  PRO A 258      48.913 -11.682  34.345  1.00  8.22           H  
ATOM   3846 1HB  PRO A 258      50.086 -11.405  37.132  1.00  8.22           H  
ATOM   3847 2HB  PRO A 258      50.888 -11.900  35.640  1.00  8.22           H  
ATOM   3848 1HG  PRO A 258      51.295  -9.415  36.597  1.00  8.22           H  
ATOM   3849 2HG  PRO A 258      51.122  -9.667  34.857  1.00  8.22           H  
ATOM   3850 1HD  PRO A 258      49.059  -8.581  36.829  1.00  8.22           H  
ATOM   3851 2HD  PRO A 258      49.439  -8.148  35.081  1.00  8.22           H  
ATOM   3852  N   ALA A 259      47.825 -13.490  35.828  1.00  7.29           N  
ATOM   3853  CA  ALA A 259      47.022 -14.446  36.587  1.00  7.29           C  
ATOM   3854  C   ALA A 259      47.779 -15.769  36.799  1.00  7.29           C  
ATOM   3855  O   ALA A 259      47.398 -16.792  36.235  1.00  7.29           O  
ATOM   3856  CB  ALA A 259      45.712 -14.708  35.862  1.00  7.29           C  
ATOM   3857  H   ALA A 259      48.331 -13.803  35.011  1.00  7.29           H  
ATOM   3858  HA  ALA A 259      46.788 -14.012  37.555  1.00  7.29           H  
ATOM   3859 1HB  ALA A 259      45.106 -15.401  36.447  1.00  7.29           H  
ATOM   3860 2HB  ALA A 259      45.173 -13.766  35.739  1.00  7.29           H  
ATOM   3861 3HB  ALA A 259      45.916 -15.140  34.884  1.00  7.29           H  
ATOM   3862  N   PRO A 260      48.838 -15.785  37.635  1.00  7.00           N  
ATOM   3863  CA  PRO A 260      49.734 -16.904  37.889  1.00  7.00           C  
ATOM   3864  C   PRO A 260      49.207 -17.892  38.925  1.00  7.00           C  
ATOM   3865  O   PRO A 260      49.899 -18.856  39.266  1.00  7.00           O  
ATOM   3866  CB  PRO A 260      50.971 -16.196  38.437  1.00  7.00           C  
ATOM   3867  CG  PRO A 260      50.400 -15.029  39.215  1.00  7.00           C  
ATOM   3868  CD  PRO A 260      49.203 -14.566  38.407  1.00  7.00           C  
ATOM   3869  HA  PRO A 260      49.956 -17.415  36.940  1.00  7.00           H  
ATOM   3870 1HB  PRO A 260      51.554 -16.886  39.066  1.00  7.00           H  
ATOM   3871 2HB  PRO A 260      51.625 -15.883  37.610  1.00  7.00           H  
ATOM   3872 1HG  PRO A 260      50.121 -15.356  40.228  1.00  7.00           H  
ATOM   3873 2HG  PRO A 260      51.160 -14.243  39.334  1.00  7.00           H  
ATOM   3874 1HD  PRO A 260      48.395 -14.253  39.081  1.00  7.00           H  
ATOM   3875 2HD  PRO A 260      49.544 -13.767  37.762  1.00  7.00           H  
ATOM   3876  N   SER A 261      47.989 -17.659  39.427  1.00  7.33           N  
ATOM   3877  CA  SER A 261      47.436 -18.412  40.553  1.00  7.33           C  
ATOM   3878  C   SER A 261      47.306 -19.907  40.295  1.00  7.33           C  
ATOM   3879  O   SER A 261      47.277 -20.703  41.232  1.00  7.33           O  
ATOM   3880  CB  SER A 261      46.081 -17.846  40.925  1.00  7.33           C  
ATOM   3881  OG  SER A 261      45.148 -18.065  39.905  1.00  7.33           O  
ATOM   3882  H   SER A 261      47.443 -16.896  39.058  1.00  7.33           H  
ATOM   3883  HA  SER A 261      48.106 -18.276  41.404  1.00  7.33           H  
ATOM   3884 1HB  SER A 261      45.734 -18.313  41.847  1.00  7.33           H  
ATOM   3885 2HB  SER A 261      46.174 -16.778  41.112  1.00  7.33           H  
ATOM   3886  HG  SER A 261      45.105 -19.018  39.786  1.00  7.33           H  
ATOM   3887  N   ALA A 262      47.299 -20.318  39.034  1.00  8.20           N  
ATOM   3888  CA  ALA A 262      47.226 -21.736  38.693  1.00  8.20           C  
ATOM   3889  C   ALA A 262      48.408 -22.497  39.309  1.00  8.20           C  
ATOM   3890  O   ALA A 262      48.288 -23.680  39.660  1.00  8.20           O  
ATOM   3891  CB  ALA A 262      47.225 -21.914  37.186  1.00  8.20           C  
ATOM   3892  H   ALA A 262      47.339 -19.626  38.297  1.00  8.20           H  
ATOM   3893  HA  ALA A 262      46.303 -22.142  39.108  1.00  8.20           H  
ATOM   3894 1HB  ALA A 262      47.154 -22.975  36.945  1.00  8.20           H  
ATOM   3895 2HB  ALA A 262      46.375 -21.384  36.757  1.00  8.20           H  
ATOM   3896 3HB  ALA A 262      48.150 -21.509  36.774  1.00  8.20           H  
ATOM   3897  N   SER A 263      49.546 -21.799  39.460  1.00  9.43           N  
ATOM   3898  CA  SER A 263      50.783 -22.368  39.978  1.00  9.43           C  
ATOM   3899  C   SER A 263      50.692 -22.708  41.462  1.00  9.43           C  
ATOM   3900  O   SER A 263      51.573 -23.378  41.999  1.00  9.43           O  
ATOM   3901  CB  SER A 263      51.947 -21.418  39.740  1.00  9.43           C  
ATOM   3902  OG  SER A 263      51.830 -20.253  40.509  1.00  9.43           O  
ATOM   3903  H   SER A 263      49.561 -20.809  39.214  1.00  9.43           H  
ATOM   3904  HA  SER A 263      50.982 -23.291  39.435  1.00  9.43           H  
ATOM   3905 1HB  SER A 263      52.879 -21.923  39.985  1.00  9.43           H  
ATOM   3906 2HB  SER A 263      51.985 -21.152  38.685  1.00  9.43           H  
ATOM   3907  HG  SER A 263      51.063 -19.768  40.142  1.00  9.43           H  
ATOM   3908  N   SER A 264      49.640 -22.238  42.138  1.00 10.77           N  
ATOM   3909  CA  SER A 264      49.447 -22.519  43.549  1.00 10.77           C  
ATOM   3910  C   SER A 264      48.854 -23.914  43.765  1.00 10.77           C  
ATOM   3911  O   SER A 264      48.690 -24.346  44.904  1.00 10.77           O  
ATOM   3912  CB  SER A 264      48.563 -21.463  44.201  1.00 10.77           C  
ATOM   3913  OG  SER A 264      47.240 -21.519  43.739  1.00 10.77           O  
ATOM   3914  H   SER A 264      48.928 -21.687  41.663  1.00 10.77           H  
ATOM   3915  HA  SER A 264      50.421 -22.491  44.037  1.00 10.77           H  
ATOM   3916 1HB  SER A 264      48.578 -21.597  45.281  1.00 10.77           H  
ATOM   3917 2HB  SER A 264      48.975 -20.478  43.988  1.00 10.77           H  
ATOM   3918  HG  SER A 264      47.283 -21.376  42.772  1.00 10.77           H  
ATOM   3919  N   SER A 265      48.473 -24.607  42.686  1.00 12.07           N  
ATOM   3920  CA  SER A 265      47.895 -25.935  42.829  1.00 12.07           C  
ATOM   3921  C   SER A 265      48.873 -26.892  43.528  1.00 12.07           C  
ATOM   3922  O   SER A 265      50.032 -27.003  43.127  1.00 12.07           O  
ATOM   3923  CB  SER A 265      47.574 -26.482  41.453  1.00 12.07           C  
ATOM   3924  OG  SER A 265      46.640 -25.681  40.790  1.00 12.07           O  
ATOM   3925  H   SER A 265      48.589 -24.218  41.748  1.00 12.07           H  
ATOM   3926  HA  SER A 265      46.984 -25.860  43.424  1.00 12.07           H  
ATOM   3927 1HB  SER A 265      48.486 -26.551  40.860  1.00 12.07           H  
ATOM   3928 2HB  SER A 265      47.177 -27.471  41.556  1.00 12.07           H  
ATOM   3929  HG  SER A 265      47.153 -24.908  40.444  1.00 12.07           H  
ATOM   3930  N   VAL A 266      48.384 -27.646  44.517  1.00 13.06           N  
ATOM   3931  CA  VAL A 266      49.217 -28.611  45.250  1.00 13.06           C  
ATOM   3932  C   VAL A 266      48.670 -30.039  45.249  1.00 13.06           C  
ATOM   3933  O   VAL A 266      49.053 -30.851  46.087  1.00 13.06           O  
ATOM   3934  CB  VAL A 266      49.413 -28.166  46.713  1.00 13.06           C  
ATOM   3935  CG1 VAL A 266      50.212 -26.871  46.781  1.00 13.06           C  
ATOM   3936  CG2 VAL A 266      48.053 -27.975  47.356  1.00 13.06           C  
ATOM   3937  H   VAL A 266      47.423 -27.511  44.800  1.00 13.06           H  
ATOM   3938  HA  VAL A 266      50.199 -28.629  44.778  1.00 13.06           H  
ATOM   3939  HB  VAL A 266      49.974 -28.932  47.247  1.00 13.06           H  
ATOM   3940 1HG1 VAL A 266      50.348 -26.580  47.821  1.00 13.06           H  
ATOM   3941 2HG1 VAL A 266      51.185 -27.019  46.315  1.00 13.06           H  
ATOM   3942 3HG1 VAL A 266      49.683 -26.089  46.262  1.00 13.06           H  
ATOM   3943 1HG2 VAL A 266      48.182 -27.671  48.394  1.00 13.06           H  
ATOM   3944 2HG2 VAL A 266      47.505 -27.201  46.816  1.00 13.06           H  
ATOM   3945 3HG2 VAL A 266      47.497 -28.911  47.316  1.00 13.06           H  
ATOM   3946  N   TYR A 267      47.770 -30.342  44.320  1.00 13.56           N  
ATOM   3947  CA  TYR A 267      47.157 -31.676  44.226  1.00 13.56           C  
ATOM   3948  C   TYR A 267      48.161 -32.817  43.994  1.00 13.56           C  
ATOM   3949  O   TYR A 267      47.888 -33.970  44.328  1.00 13.56           O  
ATOM   3950  CB  TYR A 267      46.130 -31.691  43.097  1.00 13.56           C  
ATOM   3951  CG  TYR A 267      46.762 -31.724  41.728  1.00 13.56           C  
ATOM   3952  CD1 TYR A 267      46.975 -32.935  41.079  1.00 13.56           C  
ATOM   3953  CD2 TYR A 267      47.158 -30.549  41.140  1.00 13.56           C  
ATOM   3954  CE1 TYR A 267      47.575 -32.955  39.837  1.00 13.56           C  
ATOM   3955  CE2 TYR A 267      47.761 -30.560  39.901  1.00 13.56           C  
ATOM   3956  CZ  TYR A 267      47.969 -31.760  39.247  1.00 13.56           C  
ATOM   3957  OH  TYR A 267      48.571 -31.776  38.010  1.00 13.56           O  
ATOM   3958  H   TYR A 267      47.504 -29.628  43.658  1.00 13.56           H  
ATOM   3959  HA  TYR A 267      46.648 -31.877  45.170  1.00 13.56           H  
ATOM   3960 1HB  TYR A 267      45.488 -32.566  43.199  1.00 13.56           H  
ATOM   3961 2HB  TYR A 267      45.498 -30.807  43.163  1.00 13.56           H  
ATOM   3962  HD1 TYR A 267      46.669 -33.868  41.553  1.00 13.56           H  
ATOM   3963  HD2 TYR A 267      46.995 -29.621  41.661  1.00 13.56           H  
ATOM   3964  HE1 TYR A 267      47.741 -33.902  39.326  1.00 13.56           H  
ATOM   3965  HE2 TYR A 267      48.075 -29.624  39.439  1.00 13.56           H  
ATOM   3966  HH  TYR A 267      48.808 -30.880  37.759  1.00 13.56           H  
ATOM   3967  N   GLY A 268      49.306 -32.496  43.390  1.00 13.55           N  
ATOM   3968  CA  GLY A 268      50.322 -33.482  43.065  1.00 13.55           C  
ATOM   3969  C   GLY A 268      50.640 -33.459  41.576  1.00 13.55           C  
ATOM   3970  O   GLY A 268      51.449 -32.653  41.117  1.00 13.55           O  
ATOM   3971  H   GLY A 268      49.464 -31.530  43.150  1.00 13.55           H  
ATOM   3972 1HA  GLY A 268      51.225 -33.275  43.639  1.00 13.55           H  
ATOM   3973 2HA  GLY A 268      49.978 -34.474  43.353  1.00 13.55           H  
TER    3974
ENDMDL

REMARK ID 398449 MODEL 5 2022-08-20_00000206_1_19
PFRMAT TS
TARGET 2022-08-20_00000206_1_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       0.654  -0.822  -2.635  1.00  2.79           N  
ATOM      2  CA  MET A   1       1.975  -0.235  -2.828  1.00  2.79           C  
ATOM      3  C   MET A   1       2.283   0.816  -1.761  1.00  2.79           C  
ATOM      4  O   MET A   1       1.384   1.304  -1.081  1.00  2.79           O  
ATOM      5  CB  MET A   1       2.077   0.356  -4.218  1.00  2.79           C  
ATOM      6  CG  MET A   1       2.042  -0.594  -5.366  1.00  2.79           C  
ATOM      7  SD  MET A   1       2.049   0.308  -6.934  1.00  2.79           S  
ATOM      8  CE  MET A   1       3.671   1.062  -6.925  1.00  2.79           C  
ATOM      9 1H   MET A   1       0.646  -1.769  -2.981  1.00  2.79           H  
ATOM     10 2H   MET A   1       0.423  -0.818  -1.652  1.00  2.79           H  
ATOM     11 3H   MET A   1      -0.035  -0.269  -3.147  1.00  2.79           H  
ATOM     12  HA  MET A   1       2.719  -1.026  -2.730  1.00  2.79           H  
ATOM     13 1HB  MET A   1       1.229   1.001  -4.371  1.00  2.79           H  
ATOM     14 2HB  MET A   1       2.982   0.946  -4.304  1.00  2.79           H  
ATOM     15 1HG  MET A   1       2.901  -1.260  -5.336  1.00  2.79           H  
ATOM     16 2HG  MET A   1       1.130  -1.192  -5.314  1.00  2.79           H  
ATOM     17 1HE  MET A   1       3.803   1.645  -7.836  1.00  2.79           H  
ATOM     18 2HE  MET A   1       3.762   1.717  -6.057  1.00  2.79           H  
ATOM     19 3HE  MET A   1       4.434   0.285  -6.877  1.00  2.79           H  
ATOM     20  N   ASP A   2       3.567   1.153  -1.614  1.00  2.36           N  
ATOM     21  CA  ASP A   2       4.039   2.061  -0.554  1.00  2.36           C  
ATOM     22  C   ASP A   2       4.455   3.492  -0.955  1.00  2.36           C  
ATOM     23  O   ASP A   2       5.175   4.127  -0.185  1.00  2.36           O  
ATOM     24  CB  ASP A   2       5.234   1.414   0.151  1.00  2.36           C  
ATOM     25  CG  ASP A   2       4.875   0.114   0.869  1.00  2.36           C  
ATOM     26  OD1 ASP A   2       3.847   0.063   1.497  1.00  2.36           O  
ATOM     27  OD2 ASP A   2       5.629  -0.823   0.762  1.00  2.36           O  
ATOM     28  H   ASP A   2       4.262   0.741  -2.223  1.00  2.36           H  
ATOM     29  HA  ASP A   2       3.231   2.158   0.172  1.00  2.36           H  
ATOM     30 1HB  ASP A   2       6.019   1.210  -0.579  1.00  2.36           H  
ATOM     31 2HB  ASP A   2       5.643   2.114   0.879  1.00  2.36           H  
ATOM     32  N   LEU A   3       4.017   3.977  -2.125  1.00  1.93           N  
ATOM     33  CA  LEU A   3       4.371   5.308  -2.677  1.00  1.93           C  
ATOM     34  C   LEU A   3       5.807   5.347  -3.216  1.00  1.93           C  
ATOM     35  O   LEU A   3       6.687   4.680  -2.677  1.00  1.93           O  
ATOM     36  CB  LEU A   3       4.198   6.451  -1.635  1.00  1.93           C  
ATOM     37  CG  LEU A   3       2.766   6.729  -1.208  1.00  1.93           C  
ATOM     38  CD1 LEU A   3       2.735   7.656  -0.032  1.00  1.93           C  
ATOM     39  CD2 LEU A   3       2.077   7.401  -2.353  1.00  1.93           C  
ATOM     40  H   LEU A   3       3.407   3.387  -2.669  1.00  1.93           H  
ATOM     41  HA  LEU A   3       3.673   5.499  -3.477  1.00  1.93           H  
ATOM     42 1HB  LEU A   3       4.798   6.297  -0.761  1.00  1.93           H  
ATOM     43 2HB  LEU A   3       4.565   7.368  -2.095  1.00  1.93           H  
ATOM     44  HG  LEU A   3       2.267   5.793  -0.951  1.00  1.93           H  
ATOM     45 1HD1 LEU A   3       1.706   7.861   0.245  1.00  1.93           H  
ATOM     46 2HD1 LEU A   3       3.251   7.197   0.812  1.00  1.93           H  
ATOM     47 3HD1 LEU A   3       3.232   8.580  -0.308  1.00  1.93           H  
ATOM     48 1HD2 LEU A   3       1.040   7.589  -2.085  1.00  1.93           H  
ATOM     49 2HD2 LEU A   3       2.582   8.338  -2.581  1.00  1.93           H  
ATOM     50 3HD2 LEU A   3       2.124   6.777  -3.209  1.00  1.93           H  
ATOM     51  N   PRO A   4       6.062   6.029  -4.349  1.00  1.55           N  
ATOM     52  CA  PRO A   4       7.394   6.224  -4.888  1.00  1.55           C  
ATOM     53  C   PRO A   4       8.175   7.129  -3.948  1.00  1.55           C  
ATOM     54  O   PRO A   4       7.610   8.078  -3.396  1.00  1.55           O  
ATOM     55  CB  PRO A   4       7.118   6.860  -6.256  1.00  1.55           C  
ATOM     56  CG  PRO A   4       5.735   7.511  -6.121  1.00  1.55           C  
ATOM     57  CD  PRO A   4       4.972   6.640  -5.148  1.00  1.55           C  
ATOM     58  HA  PRO A   4       7.892   5.250  -4.992  1.00  1.55           H  
ATOM     59 1HB  PRO A   4       7.914   7.589  -6.493  1.00  1.55           H  
ATOM     60 2HB  PRO A   4       7.153   6.089  -7.031  1.00  1.55           H  
ATOM     61 1HG  PRO A   4       5.825   8.537  -5.767  1.00  1.55           H  
ATOM     62 2HG  PRO A   4       5.238   7.571  -7.106  1.00  1.55           H  
ATOM     63 1HD  PRO A   4       4.340   7.300  -4.541  1.00  1.55           H  
ATOM     64 2HD  PRO A   4       4.395   5.873  -5.686  1.00  1.55           H  
ATOM     65  N   VAL A   5       9.478   6.900  -3.848  1.00  1.25           N  
ATOM     66  CA  VAL A   5      10.330   7.696  -2.969  1.00  1.25           C  
ATOM     67  C   VAL A   5      11.315   8.568  -3.712  1.00  1.25           C  
ATOM     68  O   VAL A   5      12.051   8.116  -4.597  1.00  1.25           O  
ATOM     69  CB  VAL A   5      11.103   6.778  -2.008  1.00  1.25           C  
ATOM     70  CG1 VAL A   5      12.056   7.587  -1.137  1.00  1.25           C  
ATOM     71  CG2 VAL A   5      10.109   6.035  -1.136  1.00  1.25           C  
ATOM     72  H   VAL A   5       9.881   6.129  -4.357  1.00  1.25           H  
ATOM     73  HA  VAL A   5       9.688   8.341  -2.373  1.00  1.25           H  
ATOM     74  HB  VAL A   5      11.694   6.070  -2.583  1.00  1.25           H  
ATOM     75 1HG1 VAL A   5      12.585   6.919  -0.474  1.00  1.25           H  
ATOM     76 2HG1 VAL A   5      12.773   8.113  -1.757  1.00  1.25           H  
ATOM     77 3HG1 VAL A   5      11.493   8.306  -0.551  1.00  1.25           H  
ATOM     78 1HG2 VAL A   5      10.643   5.376  -0.456  1.00  1.25           H  
ATOM     79 2HG2 VAL A   5       9.526   6.758  -0.561  1.00  1.25           H  
ATOM     80 3HG2 VAL A   5       9.433   5.443  -1.758  1.00  1.25           H  
ATOM     81  N   ASN A   6      11.360   9.836  -3.334  1.00  1.05           N  
ATOM     82  CA  ASN A   6      12.269  10.720  -4.009  1.00  1.05           C  
ATOM     83  C   ASN A   6      13.658  10.554  -3.468  1.00  1.05           C  
ATOM     84  O   ASN A   6      14.111  11.275  -2.570  1.00  1.05           O  
ATOM     85  CB  ASN A   6      11.846  12.135  -3.884  1.00  1.05           C  
ATOM     86  CG  ASN A   6      12.651  13.015  -4.741  1.00  1.05           C  
ATOM     87  OD1 ASN A   6      13.840  12.767  -5.055  1.00  1.05           O  
ATOM     88  ND2 ASN A   6      12.018  14.055  -5.165  1.00  1.05           N  
ATOM     89  H   ASN A   6      10.764  10.168  -2.584  1.00  1.05           H  
ATOM     90  HA  ASN A   6      12.287  10.461  -5.067  1.00  1.05           H  
ATOM     91 1HB  ASN A   6      10.811  12.195  -4.200  1.00  1.05           H  
ATOM     92 2HB  ASN A   6      11.899  12.469  -2.845  1.00  1.05           H  
ATOM     93 1HD2 ASN A   6      12.473  14.677  -5.811  1.00  1.05           H  
ATOM     94 2HD2 ASN A   6      11.057  14.205  -4.842  1.00  1.05           H  
ATOM     95  N   ARG A   7      14.365   9.652  -4.100  1.00  0.92           N  
ATOM     96  CA  ARG A   7      15.704   9.304  -3.699  1.00  0.92           C  
ATOM     97  C   ARG A   7      16.663  10.492  -3.850  1.00  0.92           C  
ATOM     98  O   ARG A   7      17.727  10.508  -3.239  1.00  0.92           O  
ATOM     99  CB  ARG A   7      16.194   8.105  -4.499  1.00  0.92           C  
ATOM    100  CG  ARG A   7      15.378   6.834  -4.279  1.00  0.92           C  
ATOM    101  CD  ARG A   7      15.394   6.368  -2.870  1.00  0.92           C  
ATOM    102  NE  ARG A   7      14.637   5.133  -2.716  1.00  0.92           N  
ATOM    103  CZ  ARG A   7      14.344   4.534  -1.543  1.00  0.92           C  
ATOM    104  NH1 ARG A   7      14.739   5.051  -0.400  1.00  0.92           N  
ATOM    105  NH2 ARG A   7      13.649   3.408  -1.542  1.00  0.92           N  
ATOM    106  H   ARG A   7      13.874   9.114  -4.815  1.00  0.92           H  
ATOM    107  HA  ARG A   7      15.678   9.014  -2.647  1.00  0.92           H  
ATOM    108 1HB  ARG A   7      16.137   8.319  -5.552  1.00  0.92           H  
ATOM    109 2HB  ARG A   7      17.233   7.896  -4.253  1.00  0.92           H  
ATOM    110 1HG  ARG A   7      14.344   7.021  -4.555  1.00  0.92           H  
ATOM    111 2HG  ARG A   7      15.778   6.036  -4.905  1.00  0.92           H  
ATOM    112 1HD  ARG A   7      16.416   6.191  -2.540  1.00  0.92           H  
ATOM    113 2HD  ARG A   7      14.938   7.125  -2.245  1.00  0.92           H  
ATOM    114  HE  ARG A   7      14.306   4.689  -3.559  1.00  0.92           H  
ATOM    115 1HH1 ARG A   7      15.265   5.934  -0.375  1.00  0.92           H  
ATOM    116 2HH1 ARG A   7      14.512   4.588   0.465  1.00  0.92           H  
ATOM    117 1HH2 ARG A   7      13.344   3.003  -2.416  1.00  0.92           H  
ATOM    118 2HH2 ARG A   7      13.426   2.954  -0.670  1.00  0.92           H  
ATOM    119  N   PHE A   8      16.332  11.467  -4.709  1.00  0.85           N  
ATOM    120  CA  PHE A   8      17.241  12.587  -4.946  1.00  0.85           C  
ATOM    121  C   PHE A   8      17.245  13.396  -3.700  1.00  0.85           C  
ATOM    122  O   PHE A   8      18.295  13.741  -3.175  1.00  0.85           O  
ATOM    123  CB  PHE A   8      16.786  13.471  -6.112  1.00  0.85           C  
ATOM    124  CG  PHE A   8      17.673  14.517  -6.542  1.00  0.85           C  
ATOM    125  CD1 PHE A   8      18.887  14.240  -7.130  1.00  0.85           C  
ATOM    126  CD2 PHE A   8      17.267  15.771  -6.468  1.00  0.85           C  
ATOM    127  CE1 PHE A   8      19.674  15.238  -7.607  1.00  0.85           C  
ATOM    128  CE2 PHE A   8      18.021  16.769  -6.940  1.00  0.85           C  
ATOM    129  CZ  PHE A   8      19.236  16.518  -7.512  1.00  0.85           C  
ATOM    130  H   PHE A   8      15.412  11.479  -5.142  1.00  0.85           H  
ATOM    131  HA  PHE A   8      18.246  12.209  -5.138  1.00  0.85           H  
ATOM    132 1HB  PHE A   8      16.554  12.952  -6.922  1.00  0.85           H  
ATOM    133 2HB  PHE A   8      15.870  13.966  -5.814  1.00  0.85           H  
ATOM    134  HD1 PHE A   8      19.212  13.218  -7.203  1.00  0.85           H  
ATOM    135  HD2 PHE A   8      16.303  15.970  -6.031  1.00  0.85           H  
ATOM    136  HE1 PHE A   8      20.634  15.010  -8.063  1.00  0.85           H  
ATOM    137  HE2 PHE A   8      17.645  17.768  -6.856  1.00  0.85           H  
ATOM    138  HZ  PHE A   8      19.841  17.335  -7.885  1.00  0.85           H  
ATOM    139  N   LYS A   9      16.045  13.671  -3.206  1.00  0.83           N  
ATOM    140  CA  LYS A   9      15.891  14.491  -2.025  1.00  0.83           C  
ATOM    141  C   LYS A   9      16.631  13.842  -0.868  1.00  0.83           C  
ATOM    142  O   LYS A   9      17.346  14.506  -0.117  1.00  0.83           O  
ATOM    143  CB  LYS A   9      14.424  14.625  -1.678  1.00  0.83           C  
ATOM    144  CG  LYS A   9      14.071  15.640  -0.605  1.00  0.83           C  
ATOM    145  CD  LYS A   9      12.554  15.660  -0.407  1.00  0.83           C  
ATOM    146  CE  LYS A   9      12.073  16.684   0.641  1.00  0.83           C  
ATOM    147  NZ  LYS A   9      12.137  18.076   0.142  1.00  0.83           N  
ATOM    148  H   LYS A   9      15.223  13.312  -3.697  1.00  0.83           H  
ATOM    149  HA  LYS A   9      16.321  15.475  -2.212  1.00  0.83           H  
ATOM    150 1HB  LYS A   9      13.868  14.843  -2.560  1.00  0.83           H  
ATOM    151 2HB  LYS A   9      14.060  13.658  -1.325  1.00  0.83           H  
ATOM    152 1HG  LYS A   9      14.556  15.372   0.324  1.00  0.83           H  
ATOM    153 2HG  LYS A   9      14.407  16.637  -0.908  1.00  0.83           H  
ATOM    154 1HD  LYS A   9      12.074  15.893  -1.357  1.00  0.83           H  
ATOM    155 2HD  LYS A   9      12.218  14.669  -0.100  1.00  0.83           H  
ATOM    156 1HE  LYS A   9      11.044  16.471   0.885  1.00  0.83           H  
ATOM    157 2HE  LYS A   9      12.677  16.601   1.540  1.00  0.83           H  
ATOM    158 1HZ  LYS A   9      11.791  18.711   0.829  1.00  0.83           H  
ATOM    159 2HZ  LYS A   9      13.088  18.354  -0.096  1.00  0.83           H  
ATOM    160 3HZ  LYS A   9      11.546  18.130  -0.712  1.00  0.83           H  
ATOM    161  N   GLN A  10      16.502  12.516  -0.740  1.00  0.84           N  
ATOM    162  CA  GLN A  10      17.178  11.836   0.358  1.00  0.84           C  
ATOM    163  C   GLN A  10      18.701  11.957   0.232  1.00  0.84           C  
ATOM    164  O   GLN A  10      19.405  12.234   1.219  1.00  0.84           O  
ATOM    165  CB  GLN A  10      16.785  10.353   0.390  1.00  0.84           C  
ATOM    166  CG  GLN A  10      15.346  10.090   0.789  1.00  0.84           C  
ATOM    167  CD  GLN A  10      15.000   8.601   0.817  1.00  0.84           C  
ATOM    168  OE1 GLN A  10      15.633   7.763   0.144  1.00  0.84           O  
ATOM    169  NE2 GLN A  10      13.990   8.268   1.630  1.00  0.84           N  
ATOM    170  H   GLN A  10      15.899  12.004  -1.389  1.00  0.84           H  
ATOM    171  HA  GLN A  10      16.874  12.304   1.293  1.00  0.84           H  
ATOM    172 1HB  GLN A  10      16.945   9.922  -0.598  1.00  0.84           H  
ATOM    173 2HB  GLN A  10      17.434   9.822   1.085  1.00  0.84           H  
ATOM    174 1HG  GLN A  10      15.173  10.504   1.781  1.00  0.84           H  
ATOM    175 2HG  GLN A  10      14.691  10.579   0.058  1.00  0.84           H  
ATOM    176 1HE2 GLN A  10      13.696   7.318   1.731  1.00  0.84           H  
ATOM    177 2HE2 GLN A  10      13.519   8.982   2.149  1.00  0.84           H  
ATOM    178  N   ARG A  11      19.215  11.812  -0.992  1.00  0.86           N  
ATOM    179  CA  ARG A  11      20.648  11.928  -1.206  1.00  0.86           C  
ATOM    180  C   ARG A  11      21.111  13.361  -0.943  1.00  0.86           C  
ATOM    181  O   ARG A  11      22.151  13.581  -0.311  1.00  0.86           O  
ATOM    182  CB  ARG A  11      20.996  11.522  -2.634  1.00  0.86           C  
ATOM    183  CG  ARG A  11      20.778  10.030  -2.978  1.00  0.86           C  
ATOM    184  CD  ARG A  11      21.812   9.097  -2.433  1.00  0.86           C  
ATOM    185  NE  ARG A  11      21.582   7.735  -2.951  1.00  0.86           N  
ATOM    186  CZ  ARG A  11      22.205   6.601  -2.548  1.00  0.86           C  
ATOM    187  NH1 ARG A  11      23.123   6.621  -1.608  1.00  0.86           N  
ATOM    188  NH2 ARG A  11      21.881   5.448  -3.116  1.00  0.86           N  
ATOM    189  H   ARG A  11      18.611  11.582  -1.785  1.00  0.86           H  
ATOM    190  HA  ARG A  11      21.162  11.258  -0.517  1.00  0.86           H  
ATOM    191 1HB  ARG A  11      20.391  12.105  -3.331  1.00  0.86           H  
ATOM    192 2HB  ARG A  11      22.044  11.761  -2.833  1.00  0.86           H  
ATOM    193 1HG  ARG A  11      19.854   9.718  -2.516  1.00  0.86           H  
ATOM    194 2HG  ARG A  11      20.696   9.899  -4.048  1.00  0.86           H  
ATOM    195 1HD  ARG A  11      22.808   9.422  -2.739  1.00  0.86           H  
ATOM    196 2HD  ARG A  11      21.753   9.069  -1.345  1.00  0.86           H  
ATOM    197  HE  ARG A  11      20.889   7.641  -3.678  1.00  0.86           H  
ATOM    198 1HH1 ARG A  11      23.400   7.505  -1.158  1.00  0.86           H  
ATOM    199 2HH1 ARG A  11      23.574   5.768  -1.324  1.00  0.86           H  
ATOM    200 1HH2 ARG A  11      21.177   5.421  -3.840  1.00  0.86           H  
ATOM    201 2HH2 ARG A  11      22.338   4.596  -2.824  1.00  0.86           H  
ATOM    202  N   LEU A  12      20.298  14.351  -1.342  1.00  0.89           N  
ATOM    203  CA  LEU A  12      20.707  15.733  -1.148  1.00  0.89           C  
ATOM    204  C   LEU A  12      20.755  16.065   0.338  1.00  0.89           C  
ATOM    205  O   LEU A  12      21.722  16.655   0.824  1.00  0.89           O  
ATOM    206  CB  LEU A  12      19.715  16.716  -1.782  1.00  0.89           C  
ATOM    207  CG  LEU A  12      19.538  16.754  -3.307  1.00  0.89           C  
ATOM    208  CD1 LEU A  12      18.476  17.812  -3.566  1.00  0.89           C  
ATOM    209  CD2 LEU A  12      20.849  16.989  -4.032  1.00  0.89           C  
ATOM    210  H   LEU A  12      19.435  14.138  -1.835  1.00  0.89           H  
ATOM    211  HA  LEU A  12      21.697  15.872  -1.580  1.00  0.89           H  
ATOM    212 1HB  LEU A  12      18.729  16.493  -1.370  1.00  0.89           H  
ATOM    213 2HB  LEU A  12      19.979  17.717  -1.461  1.00  0.89           H  
ATOM    214  HG  LEU A  12      19.148  15.828  -3.652  1.00  0.89           H  
ATOM    215 1HD1 LEU A  12      18.265  17.883  -4.591  1.00  0.89           H  
ATOM    216 2HD1 LEU A  12      17.570  17.538  -3.031  1.00  0.89           H  
ATOM    217 3HD1 LEU A  12      18.832  18.779  -3.209  1.00  0.89           H  
ATOM    218 1HD2 LEU A  12      20.673  17.011  -5.101  1.00  0.89           H  
ATOM    219 2HD2 LEU A  12      21.265  17.902  -3.737  1.00  0.89           H  
ATOM    220 3HD2 LEU A  12      21.544  16.181  -3.798  1.00  0.89           H  
ATOM    221  N   ARG A  13      19.745  15.601   1.086  1.00  0.91           N  
ATOM    222  CA  ARG A  13      19.642  15.844   2.525  1.00  0.91           C  
ATOM    223  C   ARG A  13      20.778  15.189   3.288  1.00  0.91           C  
ATOM    224  O   ARG A  13      21.231  15.700   4.314  1.00  0.91           O  
ATOM    225  CB  ARG A  13      18.311  15.345   3.068  1.00  0.91           C  
ATOM    226  CG  ARG A  13      17.093  16.164   2.653  1.00  0.91           C  
ATOM    227  CD  ARG A  13      15.816  15.532   3.093  1.00  0.91           C  
ATOM    228  NE  ARG A  13      15.669  15.520   4.549  1.00  0.91           N  
ATOM    229  CZ  ARG A  13      14.720  14.831   5.221  1.00  0.91           C  
ATOM    230  NH1 ARG A  13      13.843  14.101   4.565  1.00  0.91           N  
ATOM    231  NH2 ARG A  13      14.671  14.892   6.542  1.00  0.91           N  
ATOM    232  H   ARG A  13      18.986  15.097   0.628  1.00  0.91           H  
ATOM    233  HA  ARG A  13      19.691  16.919   2.691  1.00  0.91           H  
ATOM    234 1HB  ARG A  13      18.148  14.323   2.717  1.00  0.91           H  
ATOM    235 2HB  ARG A  13      18.347  15.317   4.155  1.00  0.91           H  
ATOM    236 1HG  ARG A  13      17.153  17.151   3.108  1.00  0.91           H  
ATOM    237 2HG  ARG A  13      17.071  16.273   1.572  1.00  0.91           H  
ATOM    238 1HD  ARG A  13      14.981  16.088   2.673  1.00  0.91           H  
ATOM    239 2HD  ARG A  13      15.782  14.502   2.733  1.00  0.91           H  
ATOM    240  HE  ARG A  13      16.323  16.069   5.091  1.00  0.91           H  
ATOM    241 1HH1 ARG A  13      13.878  14.050   3.557  1.00  0.91           H  
ATOM    242 2HH1 ARG A  13      13.134  13.589   5.072  1.00  0.91           H  
ATOM    243 1HH2 ARG A  13      15.344  15.452   7.047  1.00  0.91           H  
ATOM    244 2HH2 ARG A  13      13.962  14.378   7.044  1.00  0.91           H  
ATOM    245  N   SER A  14      21.265  14.074   2.754  1.00  0.92           N  
ATOM    246  CA  SER A  14      22.344  13.318   3.352  1.00  0.92           C  
ATOM    247  C   SER A  14      23.717  13.911   3.010  1.00  0.92           C  
ATOM    248  O   SER A  14      24.736  13.453   3.532  1.00  0.92           O  
ATOM    249  CB  SER A  14      22.274  11.887   2.861  1.00  0.92           C  
ATOM    250  OG  SER A  14      21.062  11.282   3.252  1.00  0.92           O  
ATOM    251  H   SER A  14      20.820  13.689   1.919  1.00  0.92           H  
ATOM    252  HA  SER A  14      22.218  13.335   4.434  1.00  0.92           H  
ATOM    253 1HB  SER A  14      22.358  11.870   1.774  1.00  0.92           H  
ATOM    254 2HB  SER A  14      23.114  11.322   3.261  1.00  0.92           H  
ATOM    255  HG  SER A  14      20.367  11.679   2.671  1.00  0.92           H  
ATOM    256  N   GLY A  15      23.754  14.911   2.118  1.00  0.90           N  
ATOM    257  CA  GLY A  15      25.004  15.525   1.694  1.00  0.90           C  
ATOM    258  C   GLY A  15      25.773  14.683   0.676  1.00  0.90           C  
ATOM    259  O   GLY A  15      26.986  14.849   0.525  1.00  0.90           O  
ATOM    260  H   GLY A  15      22.895  15.286   1.723  1.00  0.90           H  
ATOM    261 1HA  GLY A  15      24.781  16.499   1.259  1.00  0.90           H  
ATOM    262 2HA  GLY A  15      25.629  15.703   2.567  1.00  0.90           H  
ATOM    263  N   GLU A  16      25.089  13.768  -0.007  1.00  0.87           N  
ATOM    264  CA  GLU A  16      25.769  12.894  -0.951  1.00  0.87           C  
ATOM    265  C   GLU A  16      25.704  13.413  -2.374  1.00  0.87           C  
ATOM    266  O   GLU A  16      24.708  13.997  -2.801  1.00  0.87           O  
ATOM    267  CB  GLU A  16      25.167  11.493  -0.899  1.00  0.87           C  
ATOM    268  CG  GLU A  16      25.353  10.776   0.438  1.00  0.87           C  
ATOM    269  CD  GLU A  16      24.768   9.393   0.433  1.00  0.87           C  
ATOM    270  OE1 GLU A  16      24.208   9.029  -0.570  1.00  0.87           O  
ATOM    271  OE2 GLU A  16      24.888   8.695   1.411  1.00  0.87           O  
ATOM    272  H   GLU A  16      24.079  13.682   0.112  1.00  0.87           H  
ATOM    273  HA  GLU A  16      26.818  12.829  -0.664  1.00  0.87           H  
ATOM    274 1HB  GLU A  16      24.094  11.555  -1.093  1.00  0.87           H  
ATOM    275 2HB  GLU A  16      25.606  10.877  -1.686  1.00  0.87           H  
ATOM    276 1HG  GLU A  16      26.417  10.712   0.658  1.00  0.87           H  
ATOM    277 2HG  GLU A  16      24.884  11.369   1.222  1.00  0.87           H  
ATOM    278  N   ALA A  17      26.776  13.192  -3.120  1.00  0.83           N  
ATOM    279  CA  ALA A  17      26.782  13.600  -4.510  1.00  0.83           C  
ATOM    280  C   ALA A  17      25.973  12.641  -5.366  1.00  0.83           C  
ATOM    281  O   ALA A  17      25.878  11.445  -5.060  1.00  0.83           O  
ATOM    282  CB  ALA A  17      28.199  13.702  -5.048  1.00  0.83           C  
ATOM    283  H   ALA A  17      27.580  12.729  -2.722  1.00  0.83           H  
ATOM    284  HA  ALA A  17      26.313  14.572  -4.561  1.00  0.83           H  
ATOM    285 1HB  ALA A  17      28.151  14.042  -6.084  1.00  0.83           H  
ATOM    286 2HB  ALA A  17      28.766  14.421  -4.454  1.00  0.83           H  
ATOM    287 3HB  ALA A  17      28.680  12.731  -5.004  1.00  0.83           H  
ATOM    288  N   GLN A  18      25.446  13.175  -6.463  1.00  0.79           N  
ATOM    289  CA  GLN A  18      24.730  12.431  -7.503  1.00  0.79           C  
ATOM    290  C   GLN A  18      25.196  12.909  -8.877  1.00  0.79           C  
ATOM    291  O   GLN A  18      25.470  14.105  -9.050  1.00  0.79           O  
ATOM    292  CB  GLN A  18      23.202  12.631  -7.366  1.00  0.79           C  
ATOM    293  CG  GLN A  18      22.575  12.028  -6.102  1.00  0.79           C  
ATOM    294  CD  GLN A  18      22.500  10.474  -6.166  1.00  0.79           C  
ATOM    295  OE1 GLN A  18      21.481   9.864  -6.557  1.00  0.79           O  
ATOM    296  NE2 GLN A  18      23.600   9.828  -5.802  1.00  0.79           N  
ATOM    297  H   GLN A  18      25.568  14.176  -6.574  1.00  0.79           H  
ATOM    298  HA  GLN A  18      24.967  11.369  -7.414  1.00  0.79           H  
ATOM    299 1HB  GLN A  18      22.976  13.697  -7.371  1.00  0.79           H  
ATOM    300 2HB  GLN A  18      22.716  12.193  -8.228  1.00  0.79           H  
ATOM    301 1HG  GLN A  18      23.160  12.310  -5.227  1.00  0.79           H  
ATOM    302 2HG  GLN A  18      21.558  12.412  -6.003  1.00  0.79           H  
ATOM    303 1HE2 GLN A  18      23.639   8.828  -5.842  1.00  0.79           H  
ATOM    304 2HE2 GLN A  18      24.431  10.354  -5.517  1.00  0.79           H  
ATOM    305  N   ILE A  19      25.286  11.983  -9.842  1.00  0.76           N  
ATOM    306  CA  ILE A  19      25.722  12.345 -11.195  1.00  0.76           C  
ATOM    307  C   ILE A  19      24.619  12.224 -12.235  1.00  0.76           C  
ATOM    308  O   ILE A  19      23.905  11.210 -12.306  1.00  0.76           O  
ATOM    309  CB  ILE A  19      26.934  11.515 -11.629  1.00  0.76           C  
ATOM    310  CG1 ILE A  19      28.056  11.673 -10.591  1.00  0.76           C  
ATOM    311  CG2 ILE A  19      27.423  11.976 -13.017  1.00  0.76           C  
ATOM    312  CD1 ILE A  19      28.544  13.095 -10.430  1.00  0.76           C  
ATOM    313  H   ILE A  19      25.058  10.997  -9.636  1.00  0.76           H  
ATOM    314  HA  ILE A  19      26.039  13.385 -11.178  1.00  0.76           H  
ATOM    315  HB  ILE A  19      26.657  10.459 -11.665  1.00  0.76           H  
ATOM    316 1HG1 ILE A  19      27.689  11.323  -9.627  1.00  0.76           H  
ATOM    317 2HG1 ILE A  19      28.901  11.051 -10.882  1.00  0.76           H  
ATOM    318 1HG2 ILE A  19      28.284  11.386 -13.315  1.00  0.76           H  
ATOM    319 2HG2 ILE A  19      26.641  11.853 -13.753  1.00  0.76           H  
ATOM    320 3HG2 ILE A  19      27.703  13.031 -12.967  1.00  0.76           H  
ATOM    321 1HD1 ILE A  19      29.317  13.106  -9.675  1.00  0.76           H  
ATOM    322 2HD1 ILE A  19      28.941  13.458 -11.378  1.00  0.76           H  
ATOM    323 3HD1 ILE A  19      27.731  13.741 -10.119  1.00  0.76           H  
ATOM    324  N   GLY A  20      24.469  13.254 -13.052  1.00  0.74           N  
ATOM    325  CA  GLY A  20      23.442  13.179 -14.065  1.00  0.74           C  
ATOM    326  C   GLY A  20      23.867  13.521 -15.477  1.00  0.74           C  
ATOM    327  O   GLY A  20      25.050  13.673 -15.783  1.00  0.74           O  
ATOM    328  H   GLY A  20      25.071  14.074 -12.955  1.00  0.74           H  
ATOM    329 1HA  GLY A  20      23.033  12.175 -14.070  1.00  0.74           H  
ATOM    330 2HA  GLY A  20      22.634  13.846 -13.778  1.00  0.74           H  
ATOM    331  N   LEU A  21      22.854  13.642 -16.315  1.00  0.74           N  
ATOM    332  CA  LEU A  21      22.971  13.981 -17.736  1.00  0.74           C  
ATOM    333  C   LEU A  21      21.763  14.764 -18.185  1.00  0.74           C  
ATOM    334  O   LEU A  21      20.631  14.385 -17.867  1.00  0.74           O  
ATOM    335  CB  LEU A  21      23.091  12.730 -18.616  1.00  0.74           C  
ATOM    336  CG  LEU A  21      23.112  12.981 -20.115  1.00  0.74           C  
ATOM    337  CD1 LEU A  21      24.344  13.693 -20.440  1.00  0.74           C  
ATOM    338  CD2 LEU A  21      23.014  11.692 -20.879  1.00  0.74           C  
ATOM    339  H   LEU A  21      21.936  13.449 -15.908  1.00  0.74           H  
ATOM    340  HA  LEU A  21      23.858  14.601 -17.884  1.00  0.74           H  
ATOM    341 1HB  LEU A  21      24.016  12.268 -18.370  1.00  0.74           H  
ATOM    342 2HB  LEU A  21      22.307  12.053 -18.402  1.00  0.74           H  
ATOM    343  HG  LEU A  21      22.275  13.605 -20.381  1.00  0.74           H  
ATOM    344 1HD1 LEU A  21      24.368  13.918 -21.490  1.00  0.74           H  
ATOM    345 2HD1 LEU A  21      24.373  14.601 -19.878  1.00  0.74           H  
ATOM    346 3HD1 LEU A  21      25.203  13.082 -20.172  1.00  0.74           H  
ATOM    347 1HD2 LEU A  21      23.025  11.906 -21.948  1.00  0.74           H  
ATOM    348 2HD2 LEU A  21      23.850  11.063 -20.635  1.00  0.74           H  
ATOM    349 3HD2 LEU A  21      22.094  11.194 -20.619  1.00  0.74           H  
ATOM    350  N   TRP A  22      21.973  15.867 -18.891  1.00  0.75           N  
ATOM    351  CA  TRP A  22      20.805  16.549 -19.400  1.00  0.75           C  
ATOM    352  C   TRP A  22      20.295  15.907 -20.669  1.00  0.75           C  
ATOM    353  O   TRP A  22      21.084  15.494 -21.523  1.00  0.75           O  
ATOM    354  CB  TRP A  22      21.063  18.024 -19.615  1.00  0.75           C  
ATOM    355  CG  TRP A  22      21.141  18.760 -18.362  1.00  0.75           C  
ATOM    356  CD1 TRP A  22      21.289  18.256 -17.109  1.00  0.75           C  
ATOM    357  CD2 TRP A  22      20.973  20.160 -18.210  1.00  0.75           C  
ATOM    358  NE1 TRP A  22      21.250  19.261 -16.193  1.00  0.75           N  
ATOM    359  CE2 TRP A  22      21.051  20.433 -16.844  1.00  0.75           C  
ATOM    360  CE3 TRP A  22      20.743  21.199 -19.105  1.00  0.75           C  
ATOM    361  CZ2 TRP A  22      20.906  21.688 -16.352  1.00  0.75           C  
ATOM    362  CZ3 TRP A  22      20.615  22.475 -18.603  1.00  0.75           C  
ATOM    363  CH2 TRP A  22      20.694  22.718 -17.247  1.00  0.75           C  
ATOM    364  H   TRP A  22      22.916  16.194 -19.131  1.00  0.75           H  
ATOM    365  HA  TRP A  22      20.016  16.463 -18.664  1.00  0.75           H  
ATOM    366 1HB  TRP A  22      22.007  18.156 -20.142  1.00  0.75           H  
ATOM    367 2HB  TRP A  22      20.270  18.454 -20.229  1.00  0.75           H  
ATOM    368  HD1 TRP A  22      21.409  17.209 -16.871  1.00  0.75           H  
ATOM    369  HE1 TRP A  22      21.327  19.161 -15.189  1.00  0.75           H  
ATOM    370  HE3 TRP A  22      20.672  21.011 -20.178  1.00  0.75           H  
ATOM    371  HZ2 TRP A  22      20.942  21.874 -15.299  1.00  0.75           H  
ATOM    372  HZ3 TRP A  22      20.450  23.279 -19.316  1.00  0.75           H  
ATOM    373  HH2 TRP A  22      20.580  23.739 -16.876  1.00  0.75           H  
ATOM    374  N   LEU A  23      18.976  15.845 -20.794  1.00  0.76           N  
ATOM    375  CA  LEU A  23      18.355  15.307 -21.984  1.00  0.76           C  
ATOM    376  C   LEU A  23      17.614  16.382 -22.802  1.00  0.76           C  
ATOM    377  O   LEU A  23      16.581  16.924 -22.379  1.00  0.76           O  
ATOM    378  CB  LEU A  23      17.416  14.151 -21.594  1.00  0.76           C  
ATOM    379  CG  LEU A  23      18.094  13.018 -20.793  1.00  0.76           C  
ATOM    380  CD1 LEU A  23      17.082  11.969 -20.464  1.00  0.76           C  
ATOM    381  CD2 LEU A  23      19.221  12.441 -21.585  1.00  0.76           C  
ATOM    382  H   LEU A  23      18.377  16.162 -20.041  1.00  0.76           H  
ATOM    383  HA  LEU A  23      19.135  14.892 -22.602  1.00  0.76           H  
ATOM    384 1HB  LEU A  23      16.602  14.547 -21.001  1.00  0.76           H  
ATOM    385 2HB  LEU A  23      17.009  13.717 -22.510  1.00  0.76           H  
ATOM    386  HG  LEU A  23      18.491  13.418 -19.854  1.00  0.76           H  
ATOM    387 1HD1 LEU A  23      17.553  11.183 -19.921  1.00  0.76           H  
ATOM    388 2HD1 LEU A  23      16.303  12.385 -19.875  1.00  0.76           H  
ATOM    389 3HD1 LEU A  23      16.676  11.582 -21.386  1.00  0.76           H  
ATOM    390 1HD2 LEU A  23      19.686  11.676 -21.005  1.00  0.76           H  
ATOM    391 2HD2 LEU A  23      18.845  12.026 -22.523  1.00  0.76           H  
ATOM    392 3HD2 LEU A  23      19.948  13.213 -21.804  1.00  0.76           H  
ATOM    393  N   GLY A  24      18.195  16.740 -23.953  1.00  0.77           N  
ATOM    394  CA  GLY A  24      17.665  17.749 -24.853  1.00  0.77           C  
ATOM    395  C   GLY A  24      16.957  17.107 -26.054  1.00  0.77           C  
ATOM    396  O   GLY A  24      16.307  17.792 -26.851  1.00  0.77           O  
ATOM    397  H   GLY A  24      19.050  16.271 -24.244  1.00  0.77           H  
ATOM    398 1HA  GLY A  24      16.982  18.395 -24.308  1.00  0.77           H  
ATOM    399 2HA  GLY A  24      18.486  18.371 -25.208  1.00  0.77           H  
ATOM    400  N   LEU A  25      17.050  15.785 -26.178  1.00  0.79           N  
ATOM    401  CA  LEU A  25      16.405  15.120 -27.300  1.00  0.79           C  
ATOM    402  C   LEU A  25      15.022  14.612 -26.882  1.00  0.79           C  
ATOM    403  O   LEU A  25      14.883  13.758 -26.001  1.00  0.79           O  
ATOM    404  CB  LEU A  25      17.299  13.983 -27.801  1.00  0.79           C  
ATOM    405  CG  LEU A  25      18.730  14.423 -28.265  1.00  0.79           C  
ATOM    406  CD1 LEU A  25      19.570  13.200 -28.615  1.00  0.79           C  
ATOM    407  CD2 LEU A  25      18.617  15.355 -29.450  1.00  0.79           C  
ATOM    408  H   LEU A  25      17.630  15.235 -25.528  1.00  0.79           H  
ATOM    409  HA  LEU A  25      16.279  15.837 -28.108  1.00  0.79           H  
ATOM    410 1HB  LEU A  25      17.428  13.270 -26.987  1.00  0.79           H  
ATOM    411 2HB  LEU A  25      16.804  13.483 -28.632  1.00  0.79           H  
ATOM    412  HG  LEU A  25      19.222  14.945 -27.454  1.00  0.79           H  
ATOM    413 1HD1 LEU A  25      20.568  13.522 -28.918  1.00  0.79           H  
ATOM    414 2HD1 LEU A  25      19.650  12.557 -27.738  1.00  0.79           H  
ATOM    415 3HD1 LEU A  25      19.102  12.653 -29.431  1.00  0.79           H  
ATOM    416 1HD2 LEU A  25      19.614  15.672 -29.756  1.00  0.79           H  
ATOM    417 2HD2 LEU A  25      18.127  14.841 -30.275  1.00  0.79           H  
ATOM    418 3HD2 LEU A  25      18.031  16.231 -29.163  1.00  0.79           H  
ATOM    419  N   ALA A  26      13.976  15.138 -27.521  1.00  0.80           N  
ATOM    420  CA  ALA A  26      12.592  14.816 -27.140  1.00  0.80           C  
ATOM    421  C   ALA A  26      12.145  13.454 -27.669  1.00  0.80           C  
ATOM    422  O   ALA A  26      11.268  13.359 -28.528  1.00  0.80           O  
ATOM    423  CB  ALA A  26      11.652  15.894 -27.654  1.00  0.80           C  
ATOM    424  H   ALA A  26      14.143  15.813 -28.254  1.00  0.80           H  
ATOM    425  HA  ALA A  26      12.542  14.788 -26.052  1.00  0.80           H  
ATOM    426 1HB  ALA A  26      10.632  15.673 -27.336  1.00  0.80           H  
ATOM    427 2HB  ALA A  26      11.947  16.866 -27.254  1.00  0.80           H  
ATOM    428 3HB  ALA A  26      11.692  15.928 -28.738  1.00  0.80           H  
ATOM    429  N   ASP A  27      12.777  12.413 -27.149  1.00  0.80           N  
ATOM    430  CA  ASP A  27      12.538  11.032 -27.544  1.00  0.80           C  
ATOM    431  C   ASP A  27      12.757  10.073 -26.360  1.00  0.80           C  
ATOM    432  O   ASP A  27      13.889   9.948 -25.882  1.00  0.80           O  
ATOM    433  CB  ASP A  27      13.418  10.655 -28.741  1.00  0.80           C  
ATOM    434  CG  ASP A  27      13.162   9.228 -29.327  1.00  0.80           C  
ATOM    435  OD1 ASP A  27      12.587   8.383 -28.648  1.00  0.80           O  
ATOM    436  OD2 ASP A  27      13.552   9.006 -30.453  1.00  0.80           O  
ATOM    437  H   ASP A  27      13.491  12.632 -26.457  1.00  0.80           H  
ATOM    438  HA  ASP A  27      11.521  10.975 -27.909  1.00  0.80           H  
ATOM    439 1HB  ASP A  27      13.254  11.380 -29.542  1.00  0.80           H  
ATOM    440 2HB  ASP A  27      14.464  10.730 -28.456  1.00  0.80           H  
ATOM    441  N   PRO A  28      11.712   9.387 -25.848  1.00  0.80           N  
ATOM    442  CA  PRO A  28      11.780   8.421 -24.761  1.00  0.80           C  
ATOM    443  C   PRO A  28      12.909   7.414 -24.975  1.00  0.80           C  
ATOM    444  O   PRO A  28      13.497   6.941 -24.004  1.00  0.80           O  
ATOM    445  CB  PRO A  28      10.407   7.756 -24.838  1.00  0.80           C  
ATOM    446  CG  PRO A  28       9.502   8.838 -25.373  1.00  0.80           C  
ATOM    447  CD  PRO A  28      10.347   9.582 -26.383  1.00  0.80           C  
ATOM    448  HA  PRO A  28      11.906   8.940 -23.808  1.00  0.80           H  
ATOM    449 1HB  PRO A  28      10.453   6.866 -25.484  1.00  0.80           H  
ATOM    450 2HB  PRO A  28      10.099   7.416 -23.840  1.00  0.80           H  
ATOM    451 1HG  PRO A  28       8.601   8.393 -25.817  1.00  0.80           H  
ATOM    452 2HG  PRO A  28       9.163   9.487 -24.552  1.00  0.80           H  
ATOM    453 1HD  PRO A  28      10.254   9.127 -27.388  1.00  0.80           H  
ATOM    454 2HD  PRO A  28      10.056  10.645 -26.360  1.00  0.80           H  
ATOM    455  N   TYR A  29      13.226   7.089 -26.235  1.00  0.80           N  
ATOM    456  CA  TYR A  29      14.305   6.157 -26.535  1.00  0.80           C  
ATOM    457  C   TYR A  29      15.618   6.706 -26.002  1.00  0.80           C  
ATOM    458  O   TYR A  29      16.424   5.973 -25.432  1.00  0.80           O  
ATOM    459  CB  TYR A  29      14.382   5.849 -28.027  1.00  0.80           C  
ATOM    460  CG  TYR A  29      15.497   4.912 -28.412  1.00  0.80           C  
ATOM    461  CD1 TYR A  29      15.414   3.561 -28.099  1.00  0.80           C  
ATOM    462  CD2 TYR A  29      16.579   5.391 -29.125  1.00  0.80           C  
ATOM    463  CE1 TYR A  29      16.425   2.701 -28.483  1.00  0.80           C  
ATOM    464  CE2 TYR A  29      17.578   4.528 -29.519  1.00  0.80           C  
ATOM    465  CZ  TYR A  29      17.508   3.191 -29.198  1.00  0.80           C  
ATOM    466  OH  TYR A  29      18.513   2.336 -29.591  1.00  0.80           O  
ATOM    467  H   TYR A  29      12.747   7.523 -27.033  1.00  0.80           H  
ATOM    468  HA  TYR A  29      14.107   5.220 -26.010  1.00  0.80           H  
ATOM    469 1HB  TYR A  29      13.437   5.423 -28.362  1.00  0.80           H  
ATOM    470 2HB  TYR A  29      14.529   6.777 -28.574  1.00  0.80           H  
ATOM    471  HD1 TYR A  29      14.554   3.180 -27.543  1.00  0.80           H  
ATOM    472  HD2 TYR A  29      16.635   6.452 -29.380  1.00  0.80           H  
ATOM    473  HE1 TYR A  29      16.364   1.642 -28.232  1.00  0.80           H  
ATOM    474  HE2 TYR A  29      18.428   4.905 -30.085  1.00  0.80           H  
ATOM    475  HH  TYR A  29      19.168   2.824 -30.096  1.00  0.80           H  
ATOM    476  N   CYS A  30      15.873   7.994 -26.240  1.00  0.80           N  
ATOM    477  CA  CYS A  30      17.121   8.581 -25.790  1.00  0.80           C  
ATOM    478  C   CYS A  30      17.155   8.537 -24.276  1.00  0.80           C  
ATOM    479  O   CYS A  30      18.210   8.323 -23.673  1.00  0.80           O  
ATOM    480  CB  CYS A  30      17.254  10.021 -26.255  1.00  0.80           C  
ATOM    481  SG  CYS A  30      17.474  10.196 -28.037  1.00  0.80           S  
ATOM    482  H   CYS A  30      15.162   8.583 -26.666  1.00  0.80           H  
ATOM    483  HA  CYS A  30      17.949   8.000 -26.185  1.00  0.80           H  
ATOM    484 1HB  CYS A  30      16.364  10.586 -25.967  1.00  0.80           H  
ATOM    485 2HB  CYS A  30      18.106  10.489 -25.761  1.00  0.80           H  
ATOM    486  HG  CYS A  30      17.549  11.530 -28.031  1.00  0.80           H  
ATOM    487  N   ALA A  31      15.991   8.749 -23.652  1.00  0.80           N  
ATOM    488  CA  ALA A  31      15.937   8.676 -22.197  1.00  0.80           C  
ATOM    489  C   ALA A  31      16.318   7.263 -21.731  1.00  0.80           C  
ATOM    490  O   ALA A  31      17.077   7.111 -20.769  1.00  0.80           O  
ATOM    491  CB  ALA A  31      14.559   9.081 -21.689  1.00  0.80           C  
ATOM    492  H   ALA A  31      15.159   8.955 -24.214  1.00  0.80           H  
ATOM    493  HA  ALA A  31      16.677   9.361 -21.798  1.00  0.80           H  
ATOM    494 1HB  ALA A  31      14.544   9.051 -20.612  1.00  0.80           H  
ATOM    495 2HB  ALA A  31      14.333  10.092 -22.021  1.00  0.80           H  
ATOM    496 3HB  ALA A  31      13.810   8.403 -22.069  1.00  0.80           H  
ATOM    497  N   GLU A  32      15.863   6.223 -22.454  1.00  0.80           N  
ATOM    498  CA  GLU A  32      16.237   4.861 -22.067  1.00  0.80           C  
ATOM    499  C   GLU A  32      17.744   4.668 -22.222  1.00  0.80           C  
ATOM    500  O   GLU A  32      18.398   4.064 -21.366  1.00  0.80           O  
ATOM    501  CB  GLU A  32      15.551   3.788 -22.937  1.00  0.80           C  
ATOM    502  CG  GLU A  32      14.056   3.640 -22.772  1.00  0.80           C  
ATOM    503  CD  GLU A  32      13.456   2.519 -23.615  1.00  0.80           C  
ATOM    504  OE1 GLU A  32      14.175   1.920 -24.381  1.00  0.80           O  
ATOM    505  OE2 GLU A  32      12.278   2.267 -23.487  1.00  0.80           O  
ATOM    506  H   GLU A  32      15.226   6.389 -23.234  1.00  0.80           H  
ATOM    507  HA  GLU A  32      15.967   4.705 -21.023  1.00  0.80           H  
ATOM    508 1HB  GLU A  32      15.745   3.997 -23.987  1.00  0.80           H  
ATOM    509 2HB  GLU A  32      15.998   2.818 -22.716  1.00  0.80           H  
ATOM    510 1HG  GLU A  32      13.809   3.488 -21.721  1.00  0.80           H  
ATOM    511 2HG  GLU A  32      13.616   4.568 -23.099  1.00  0.80           H  
ATOM    512  N   LEU A  33      18.313   5.217 -23.299  1.00  0.81           N  
ATOM    513  CA  LEU A  33      19.739   5.042 -23.518  1.00  0.81           C  
ATOM    514  C   LEU A  33      20.524   5.723 -22.410  1.00  0.81           C  
ATOM    515  O   LEU A  33      21.505   5.179 -21.899  1.00  0.81           O  
ATOM    516  CB  LEU A  33      20.167   5.652 -24.854  1.00  0.81           C  
ATOM    517  CG  LEU A  33      19.653   4.985 -26.131  1.00  0.81           C  
ATOM    518  CD1 LEU A  33      20.100   5.832 -27.310  1.00  0.81           C  
ATOM    519  CD2 LEU A  33      20.169   3.570 -26.224  1.00  0.81           C  
ATOM    520  H   LEU A  33      17.732   5.706 -23.983  1.00  0.81           H  
ATOM    521  HA  LEU A  33      19.967   3.978 -23.513  1.00  0.81           H  
ATOM    522 1HB  LEU A  33      19.829   6.685 -24.875  1.00  0.81           H  
ATOM    523 2HB  LEU A  33      21.253   5.654 -24.897  1.00  0.81           H  
ATOM    524  HG  LEU A  33      18.565   4.962 -26.125  1.00  0.81           H  
ATOM    525 1HD1 LEU A  33      19.757   5.401 -28.222  1.00  0.81           H  
ATOM    526 2HD1 LEU A  33      19.700   6.836 -27.212  1.00  0.81           H  
ATOM    527 3HD1 LEU A  33      21.187   5.876 -27.326  1.00  0.81           H  
ATOM    528 1HD2 LEU A  33      19.795   3.109 -27.139  1.00  0.81           H  
ATOM    529 2HD2 LEU A  33      21.258   3.577 -26.239  1.00  0.81           H  
ATOM    530 3HD2 LEU A  33      19.819   3.000 -25.363  1.00  0.81           H  
ATOM    531  N   ALA A  34      20.068   6.909 -22.013  1.00  0.81           N  
ATOM    532  CA  ALA A  34      20.708   7.651 -20.945  1.00  0.81           C  
ATOM    533  C   ALA A  34      20.626   6.883 -19.634  1.00  0.81           C  
ATOM    534  O   ALA A  34      21.591   6.797 -18.880  1.00  0.81           O  
ATOM    535  CB  ALA A  34      20.052   8.993 -20.817  1.00  0.81           C  
ATOM    536  H   ALA A  34      19.261   7.315 -22.485  1.00  0.81           H  
ATOM    537  HA  ALA A  34      21.758   7.783 -21.198  1.00  0.81           H  
ATOM    538 1HB  ALA A  34      20.542   9.547 -20.040  1.00  0.81           H  
ATOM    539 2HB  ALA A  34      20.140   9.517 -21.765  1.00  0.81           H  
ATOM    540 3HB  ALA A  34      19.004   8.862 -20.575  1.00  0.81           H  
ATOM    541  N   ALA A  35      19.485   6.259 -19.374  1.00  0.81           N  
ATOM    542  CA  ALA A  35      19.311   5.474 -18.163  1.00  0.81           C  
ATOM    543  C   ALA A  35      20.308   4.318 -18.125  1.00  0.81           C  
ATOM    544  O   ALA A  35      20.909   4.011 -17.089  1.00  0.81           O  
ATOM    545  CB  ALA A  35      17.892   4.968 -18.091  1.00  0.81           C  
ATOM    546  H   ALA A  35      18.699   6.360 -20.016  1.00  0.81           H  
ATOM    547  HA  ALA A  35      19.508   6.116 -17.307  1.00  0.81           H  
ATOM    548 1HB  ALA A  35      17.761   4.413 -17.179  1.00  0.81           H  
ATOM    549 2HB  ALA A  35      17.240   5.791 -18.107  1.00  0.81           H  
ATOM    550 3HB  ALA A  35      17.684   4.325 -18.942  1.00  0.81           H  
ATOM    551  N   ASN A  36      20.586   3.755 -19.293  1.00  0.81           N  
ATOM    552  CA  ASN A  36      21.478   2.619 -19.405  1.00  0.81           C  
ATOM    553  C   ASN A  36      22.941   3.038 -19.467  1.00  0.81           C  
ATOM    554  O   ASN A  36      23.834   2.193 -19.560  1.00  0.81           O  
ATOM    555  CB  ASN A  36      21.077   1.793 -20.610  1.00  0.81           C  
ATOM    556  CG  ASN A  36      19.818   1.060 -20.340  1.00  0.81           C  
ATOM    557  OD1 ASN A  36      19.697   0.546 -19.227  1.00  0.81           O  
ATOM    558  ND2 ASN A  36      18.890   1.017 -21.281  1.00  0.81           N  
ATOM    559  H   ASN A  36      20.081   4.069 -20.125  1.00  0.81           H  
ATOM    560  HA  ASN A  36      21.358   2.003 -18.514  1.00  0.81           H  
ATOM    561 1HB  ASN A  36      20.929   2.453 -21.470  1.00  0.81           H  
ATOM    562 2HB  ASN A  36      21.865   1.086 -20.859  1.00  0.81           H  
ATOM    563 1HD2 ASN A  36      17.993   0.564 -21.109  1.00  0.81           H  
ATOM    564 2HD2 ASN A  36      19.054   1.462 -22.160  1.00  0.81           H  
ATOM    565  N   ALA A  37      23.194   4.346 -19.378  1.00  0.81           N  
ATOM    566  CA  ALA A  37      24.540   4.872 -19.345  1.00  0.81           C  
ATOM    567  C   ALA A  37      25.056   4.890 -17.905  1.00  0.81           C  
ATOM    568  O   ALA A  37      26.222   5.205 -17.667  1.00  0.81           O  
ATOM    569  CB  ALA A  37      24.585   6.256 -19.950  1.00  0.81           C  
ATOM    570  H   ALA A  37      22.432   5.016 -19.310  1.00  0.81           H  
ATOM    571  HA  ALA A  37      25.181   4.211 -19.928  1.00  0.81           H  
ATOM    572 1HB  ALA A  37      25.607   6.630 -19.933  1.00  0.81           H  
ATOM    573 2HB  ALA A  37      24.224   6.213 -20.979  1.00  0.81           H  
ATOM    574 3HB  ALA A  37      23.959   6.899 -19.384  1.00  0.81           H  
ATOM    575  N   GLY A  38      24.193   4.534 -16.937  1.00  0.79           N  
ATOM    576  CA  GLY A  38      24.609   4.506 -15.535  1.00  0.79           C  
ATOM    577  C   GLY A  38      24.461   5.817 -14.751  1.00  0.79           C  
ATOM    578  O   GLY A  38      25.088   5.978 -13.705  1.00  0.79           O  
ATOM    579  H   GLY A  38      23.226   4.286 -17.163  1.00  0.79           H  
ATOM    580 1HA  GLY A  38      24.035   3.731 -15.026  1.00  0.79           H  
ATOM    581 2HA  GLY A  38      25.648   4.185 -15.489  1.00  0.79           H  
ATOM    582  N   PHE A  39      23.657   6.755 -15.232  1.00  0.78           N  
ATOM    583  CA  PHE A  39      23.474   8.023 -14.514  1.00  0.78           C  
ATOM    584  C   PHE A  39      22.526   7.858 -13.341  1.00  0.78           C  
ATOM    585  O   PHE A  39      21.636   7.006 -13.369  1.00  0.78           O  
ATOM    586  CB  PHE A  39      22.949   9.108 -15.436  1.00  0.78           C  
ATOM    587  CG  PHE A  39      23.984   9.559 -16.392  1.00  0.78           C  
ATOM    588  CD1 PHE A  39      23.956   9.161 -17.700  1.00  0.78           C  
ATOM    589  CD2 PHE A  39      25.017  10.354 -15.962  1.00  0.78           C  
ATOM    590  CE1 PHE A  39      24.946   9.553 -18.576  1.00  0.78           C  
ATOM    591  CE2 PHE A  39      26.011  10.762 -16.825  1.00  0.78           C  
ATOM    592  CZ  PHE A  39      25.977  10.356 -18.141  1.00  0.78           C  
ATOM    593  H   PHE A  39      23.165   6.589 -16.100  1.00  0.78           H  
ATOM    594  HA  PHE A  39      24.441   8.345 -14.121  1.00  0.78           H  
ATOM    595 1HB  PHE A  39      22.105   8.721 -15.997  1.00  0.78           H  
ATOM    596 2HB  PHE A  39      22.602   9.964 -14.856  1.00  0.78           H  
ATOM    597  HD1 PHE A  39      23.139   8.528 -18.039  1.00  0.78           H  
ATOM    598  HD2 PHE A  39      25.037  10.662 -14.919  1.00  0.78           H  
ATOM    599  HE1 PHE A  39      24.914   9.230 -19.613  1.00  0.78           H  
ATOM    600  HE2 PHE A  39      26.818  11.401 -16.466  1.00  0.78           H  
ATOM    601  HZ  PHE A  39      26.758  10.672 -18.833  1.00  0.78           H  
ATOM    602  N   ASP A  40      22.686   8.685 -12.311  1.00  0.75           N  
ATOM    603  CA  ASP A  40      21.783   8.591 -11.181  1.00  0.75           C  
ATOM    604  C   ASP A  40      20.524   9.393 -11.496  1.00  0.75           C  
ATOM    605  O   ASP A  40      19.410   8.936 -11.209  1.00  0.75           O  
ATOM    606  CB  ASP A  40      22.447   9.186  -9.925  1.00  0.75           C  
ATOM    607  CG  ASP A  40      23.687   8.468  -9.424  1.00  0.75           C  
ATOM    608  OD1 ASP A  40      23.610   7.308  -9.085  1.00  0.75           O  
ATOM    609  OD2 ASP A  40      24.731   9.119  -9.371  1.00  0.75           O  
ATOM    610  H   ASP A  40      23.411   9.398 -12.313  1.00  0.75           H  
ATOM    611  HA  ASP A  40      21.516   7.549 -11.011  1.00  0.75           H  
ATOM    612 1HB  ASP A  40      22.713  10.223 -10.125  1.00  0.75           H  
ATOM    613 2HB  ASP A  40      21.722   9.185  -9.117  1.00  0.75           H  
ATOM    614  N   TRP A  41      20.711  10.588 -12.099  1.00  0.73           N  
ATOM    615  CA  TRP A  41      19.568  11.454 -12.429  1.00  0.73           C  
ATOM    616  C   TRP A  41      19.649  12.056 -13.831  1.00  0.73           C  
ATOM    617  O   TRP A  41      20.707  12.495 -14.278  1.00  0.73           O  
ATOM    618  CB  TRP A  41      19.373  12.551 -11.355  1.00  0.73           C  
ATOM    619  CG  TRP A  41      18.984  11.922 -10.080  1.00  0.73           C  
ATOM    620  CD1 TRP A  41      19.841  11.387  -9.199  1.00  0.73           C  
ATOM    621  CD2 TRP A  41      17.666  11.721  -9.528  1.00  0.73           C  
ATOM    622  NE1 TRP A  41      19.185  10.790  -8.191  1.00  0.73           N  
ATOM    623  CE2 TRP A  41      17.838  10.964  -8.376  1.00  0.73           C  
ATOM    624  CE3 TRP A  41      16.372  12.097  -9.925  1.00  0.73           C  
ATOM    625  CZ2 TRP A  41      16.775  10.521  -7.628  1.00  0.73           C  
ATOM    626  CZ3 TRP A  41      15.282  11.709  -9.140  1.00  0.73           C  
ATOM    627  CH2 TRP A  41      15.471  10.915  -8.020  1.00  0.73           C  
ATOM    628  H   TRP A  41      21.666  10.880 -12.301  1.00  0.73           H  
ATOM    629  HA  TRP A  41      18.698  10.830 -12.384  1.00  0.73           H  
ATOM    630 1HB  TRP A  41      20.291  13.087 -11.207  1.00  0.73           H  
ATOM    631 2HB  TRP A  41      18.608  13.255 -11.667  1.00  0.73           H  
ATOM    632  HD1 TRP A  41      20.906  11.395  -9.314  1.00  0.73           H  
ATOM    633  HE1 TRP A  41      19.672  10.298  -7.435  1.00  0.73           H  
ATOM    634  HE3 TRP A  41      16.217  12.676 -10.815  1.00  0.73           H  
ATOM    635  HZ2 TRP A  41      16.935   9.923  -6.757  1.00  0.73           H  
ATOM    636  HZ3 TRP A  41      14.282  12.015  -9.455  1.00  0.73           H  
ATOM    637  HH2 TRP A  41      14.605  10.601  -7.432  1.00  0.73           H  
ATOM    638  N   LEU A  42      18.516  12.108 -14.498  1.00  0.71           N  
ATOM    639  CA  LEU A  42      18.448  12.659 -15.841  1.00  0.71           C  
ATOM    640  C   LEU A  42      17.548  13.875 -15.890  1.00  0.71           C  
ATOM    641  O   LEU A  42      16.451  13.847 -15.338  1.00  0.71           O  
ATOM    642  CB  LEU A  42      17.955  11.552 -16.769  1.00  0.71           C  
ATOM    643  CG  LEU A  42      18.883  10.329 -16.821  1.00  0.71           C  
ATOM    644  CD1 LEU A  42      18.244   9.231 -17.584  1.00  0.71           C  
ATOM    645  CD2 LEU A  42      20.170  10.750 -17.462  1.00  0.71           C  
ATOM    646  H   LEU A  42      17.681  11.718 -14.060  1.00  0.71           H  
ATOM    647  HA  LEU A  42      19.446  12.961 -16.151  1.00  0.71           H  
ATOM    648 1HB  LEU A  42      16.971  11.222 -16.436  1.00  0.71           H  
ATOM    649 2HB  LEU A  42      17.871  11.962 -17.757  1.00  0.71           H  
ATOM    650  HG  LEU A  42      19.076   9.960 -15.815  1.00  0.71           H  
ATOM    651 1HD1 LEU A  42      18.907   8.384 -17.604  1.00  0.71           H  
ATOM    652 2HD1 LEU A  42      17.341   8.974 -17.076  1.00  0.71           H  
ATOM    653 3HD1 LEU A  42      18.024   9.530 -18.583  1.00  0.71           H  
ATOM    654 1HD2 LEU A  42      20.848   9.907 -17.521  1.00  0.71           H  
ATOM    655 2HD2 LEU A  42      19.967  11.125 -18.463  1.00  0.71           H  
ATOM    656 3HD2 LEU A  42      20.621  11.543 -16.868  1.00  0.71           H  
ATOM    657  N   LEU A  43      17.990  14.939 -16.556  1.00  0.71           N  
ATOM    658  CA  LEU A  43      17.144  16.129 -16.608  1.00  0.71           C  
ATOM    659  C   LEU A  43      16.350  16.184 -17.894  1.00  0.71           C  
ATOM    660  O   LEU A  43      16.916  16.194 -18.984  1.00  0.71           O  
ATOM    661  CB  LEU A  43      17.932  17.447 -16.544  1.00  0.71           C  
ATOM    662  CG  LEU A  43      17.002  18.720 -16.600  1.00  0.71           C  
ATOM    663  CD1 LEU A  43      16.223  18.786 -15.335  1.00  0.71           C  
ATOM    664  CD2 LEU A  43      17.766  19.935 -16.834  1.00  0.71           C  
ATOM    665  H   LEU A  43      18.902  14.903 -17.018  1.00  0.71           H  
ATOM    666  HA  LEU A  43      16.452  16.100 -15.775  1.00  0.71           H  
ATOM    667 1HB  LEU A  43      18.524  17.480 -15.632  1.00  0.71           H  
ATOM    668 2HB  LEU A  43      18.577  17.504 -17.388  1.00  0.71           H  
ATOM    669  HG  LEU A  43      16.300  18.612 -17.412  1.00  0.71           H  
ATOM    670 1HD1 LEU A  43      15.549  19.616 -15.346  1.00  0.71           H  
ATOM    671 2HD1 LEU A  43      15.674  17.893 -15.240  1.00  0.71           H  
ATOM    672 3HD1 LEU A  43      16.904  18.889 -14.496  1.00  0.71           H  
ATOM    673 1HD2 LEU A  43      17.105  20.786 -16.882  1.00  0.71           H  
ATOM    674 2HD2 LEU A  43      18.465  20.066 -16.026  1.00  0.71           H  
ATOM    675 3HD2 LEU A  43      18.286  19.841 -17.775  1.00  0.71           H  
ATOM    676  N   LEU A  44      15.041  16.290 -17.798  1.00  0.72           N  
ATOM    677  CA  LEU A  44      14.274  16.408 -19.019  1.00  0.72           C  
ATOM    678  C   LEU A  44      14.141  17.911 -19.287  1.00  0.72           C  
ATOM    679  O   LEU A  44      13.390  18.644 -18.623  1.00  0.72           O  
ATOM    680  CB  LEU A  44      12.921  15.712 -18.895  1.00  0.72           C  
ATOM    681  CG  LEU A  44      12.952  14.207 -18.479  1.00  0.72           C  
ATOM    682  CD1 LEU A  44      11.515  13.628 -18.404  1.00  0.72           C  
ATOM    683  CD2 LEU A  44      13.781  13.465 -19.464  1.00  0.72           C  
ATOM    684  H   LEU A  44      14.596  16.274 -16.886  1.00  0.72           H  
ATOM    685  HA  LEU A  44      14.822  15.954 -19.844  1.00  0.72           H  
ATOM    686 1HB  LEU A  44      12.325  16.261 -18.203  1.00  0.72           H  
ATOM    687 2HB  LEU A  44      12.436  15.758 -19.869  1.00  0.72           H  
ATOM    688  HG  LEU A  44      13.402  14.115 -17.485  1.00  0.72           H  
ATOM    689 1HD1 LEU A  44      11.559  12.577 -18.114  1.00  0.72           H  
ATOM    690 2HD1 LEU A  44      10.925  14.157 -17.690  1.00  0.72           H  
ATOM    691 3HD1 LEU A  44      11.045  13.716 -19.378  1.00  0.72           H  
ATOM    692 1HD2 LEU A  44      13.836  12.412 -19.186  1.00  0.72           H  
ATOM    693 2HD2 LEU A  44      13.349  13.559 -20.445  1.00  0.72           H  
ATOM    694 3HD2 LEU A  44      14.770  13.905 -19.463  1.00  0.72           H  
ATOM    695  N   ASP A  45      14.958  18.401 -20.219  1.00  0.74           N  
ATOM    696  CA  ASP A  45      15.074  19.839 -20.413  1.00  0.74           C  
ATOM    697  C   ASP A  45      13.999  20.448 -21.278  1.00  0.74           C  
ATOM    698  O   ASP A  45      14.218  20.714 -22.463  1.00  0.74           O  
ATOM    699  CB  ASP A  45      16.443  20.162 -21.009  1.00  0.74           C  
ATOM    700  CG  ASP A  45      16.677  21.655 -21.231  1.00  0.74           C  
ATOM    701  OD1 ASP A  45      15.710  22.431 -21.229  1.00  0.74           O  
ATOM    702  OD2 ASP A  45      17.822  22.037 -21.406  1.00  0.74           O  
ATOM    703  H   ASP A  45      15.537  17.772 -20.784  1.00  0.74           H  
ATOM    704  HA  ASP A  45      15.027  20.303 -19.435  1.00  0.74           H  
ATOM    705 1HB  ASP A  45      17.224  19.773 -20.347  1.00  0.74           H  
ATOM    706 2HB  ASP A  45      16.546  19.643 -21.965  1.00  0.74           H  
ATOM    707  N   GLY A  46      12.885  20.812 -20.641  1.00  0.77           N  
ATOM    708  CA  GLY A  46      11.742  21.341 -21.363  1.00  0.77           C  
ATOM    709  C   GLY A  46      11.889  22.803 -21.764  1.00  0.77           C  
ATOM    710  O   GLY A  46      10.975  23.368 -22.357  1.00  0.77           O  
ATOM    711  H   GLY A  46      12.786  20.626 -19.637  1.00  0.77           H  
ATOM    712 1HA  GLY A  46      11.592  20.750 -22.261  1.00  0.77           H  
ATOM    713 2HA  GLY A  46      10.849  21.222 -20.747  1.00  0.77           H  
ATOM    714  N   GLU A  47      13.001  23.446 -21.412  1.00  0.81           N  
ATOM    715  CA  GLU A  47      13.147  24.843 -21.792  1.00  0.81           C  
ATOM    716  C   GLU A  47      13.728  24.915 -23.199  1.00  0.81           C  
ATOM    717  O   GLU A  47      13.318  25.750 -24.011  1.00  0.81           O  
ATOM    718  CB  GLU A  47      13.993  25.642 -20.803  1.00  0.81           C  
ATOM    719  CG  GLU A  47      14.077  27.142 -21.186  1.00  0.81           C  
ATOM    720  CD  GLU A  47      14.759  28.044 -20.171  1.00  0.81           C  
ATOM    721  OE1 GLU A  47      15.057  27.605 -19.083  1.00  0.81           O  
ATOM    722  OE2 GLU A  47      15.009  29.180 -20.501  1.00  0.81           O  
ATOM    723  H   GLU A  47      13.783  22.945 -20.979  1.00  0.81           H  
ATOM    724  HA  GLU A  47      12.162  25.304 -21.821  1.00  0.81           H  
ATOM    725 1HB  GLU A  47      13.565  25.561 -19.800  1.00  0.81           H  
ATOM    726 2HB  GLU A  47      15.004  25.233 -20.778  1.00  0.81           H  
ATOM    727 1HG  GLU A  47      14.611  27.220 -22.134  1.00  0.81           H  
ATOM    728 2HG  GLU A  47      13.059  27.504 -21.346  1.00  0.81           H  
ATOM    729  N   HIS A  48      14.699  24.039 -23.478  1.00  0.84           N  
ATOM    730  CA  HIS A  48      15.352  24.026 -24.781  1.00  0.84           C  
ATOM    731  C   HIS A  48      14.756  23.003 -25.755  1.00  0.84           C  
ATOM    732  O   HIS A  48      14.678  23.254 -26.959  1.00  0.84           O  
ATOM    733  CB  HIS A  48      16.842  23.724 -24.616  1.00  0.84           C  
ATOM    734  CG  HIS A  48      17.584  24.778 -23.868  1.00  0.84           C  
ATOM    735  ND1 HIS A  48      18.156  24.547 -22.638  1.00  0.84           N  
ATOM    736  CD2 HIS A  48      17.843  26.072 -24.169  1.00  0.84           C  
ATOM    737  CE1 HIS A  48      18.740  25.650 -22.215  1.00  0.84           C  
ATOM    738  NE2 HIS A  48      18.568  26.594 -23.128  1.00  0.84           N  
ATOM    739  H   HIS A  48      15.008  23.386 -22.746  1.00  0.84           H  
ATOM    740  HA  HIS A  48      15.255  25.009 -25.238  1.00  0.84           H  
ATOM    741 1HB  HIS A  48      16.958  22.782 -24.074  1.00  0.84           H  
ATOM    742 2HB  HIS A  48      17.302  23.600 -25.594  1.00  0.84           H  
ATOM    743  HD1 HIS A  48      18.120  23.653 -22.122  1.00  0.84           H  
ATOM    744  HD2 HIS A  48      17.592  26.696 -25.026  1.00  0.84           H  
ATOM    745  HE1 HIS A  48      19.255  25.668 -21.258  1.00  0.84           H  
ATOM    746  N   ALA A  49      14.377  21.831 -25.255  1.00  0.86           N  
ATOM    747  CA  ALA A  49      13.858  20.772 -26.114  1.00  0.86           C  
ATOM    748  C   ALA A  49      12.359  20.933 -26.303  1.00  0.86           C  
ATOM    749  O   ALA A  49      11.679  21.349 -25.369  1.00  0.86           O  
ATOM    750  CB  ALA A  49      14.156  19.435 -25.497  1.00  0.86           C  
ATOM    751  H   ALA A  49      14.437  21.646 -24.251  1.00  0.86           H  
ATOM    752  HA  ALA A  49      14.359  20.848 -27.073  1.00  0.86           H  
ATOM    753 1HB  ALA A  49      13.804  18.614 -26.114  1.00  0.86           H  
ATOM    754 2HB  ALA A  49      15.212  19.364 -25.366  1.00  0.86           H  
ATOM    755 3HB  ALA A  49      13.682  19.392 -24.547  1.00  0.86           H  
ATOM    756  N   PRO A  50      11.766  20.499 -27.427  1.00  0.87           N  
ATOM    757  CA  PRO A  50      10.331  20.537 -27.675  1.00  0.87           C  
ATOM    758  C   PRO A  50       9.605  19.410 -26.934  1.00  0.87           C  
ATOM    759  O   PRO A  50       8.958  18.554 -27.536  1.00  0.87           O  
ATOM    760  CB  PRO A  50      10.274  20.371 -29.198  1.00  0.87           C  
ATOM    761  CG  PRO A  50      11.475  19.496 -29.517  1.00  0.87           C  
ATOM    762  CD  PRO A  50      12.562  19.966 -28.551  1.00  0.87           C  
ATOM    763  HA  PRO A  50       9.938  21.518 -27.368  1.00  0.87           H  
ATOM    764 1HB  PRO A  50       9.321  19.909 -29.489  1.00  0.87           H  
ATOM    765 2HB  PRO A  50      10.317  21.356 -29.687  1.00  0.87           H  
ATOM    766 1HG  PRO A  50      11.213  18.438 -29.377  1.00  0.87           H  
ATOM    767 2HG  PRO A  50      11.761  19.616 -30.574  1.00  0.87           H  
ATOM    768 1HD  PRO A  50      13.174  19.112 -28.247  1.00  0.87           H  
ATOM    769 2HD  PRO A  50      13.160  20.766 -29.016  1.00  0.87           H  
ATOM    770  N   ASN A  51       9.745  19.427 -25.615  1.00  0.87           N  
ATOM    771  CA  ASN A  51       9.173  18.448 -24.705  1.00  0.87           C  
ATOM    772  C   ASN A  51       7.802  18.819 -24.157  1.00  0.87           C  
ATOM    773  O   ASN A  51       7.710  19.452 -23.103  1.00  0.87           O  
ATOM    774  CB  ASN A  51      10.070  18.212 -23.523  1.00  0.87           C  
ATOM    775  CG  ASN A  51      11.354  17.562 -23.808  1.00  0.87           C  
ATOM    776  OD1 ASN A  51      11.493  16.771 -24.733  1.00  0.87           O  
ATOM    777  ND2 ASN A  51      12.315  17.853 -22.988  1.00  0.87           N  
ATOM    778  H   ASN A  51      10.290  20.190 -25.222  1.00  0.87           H  
ATOM    779  HA  ASN A  51       9.054  17.509 -25.249  1.00  0.87           H  
ATOM    780 1HB  ASN A  51      10.243  19.145 -23.016  1.00  0.87           H  
ATOM    781 2HB  ASN A  51       9.547  17.584 -22.854  1.00  0.87           H  
ATOM    782 1HD2 ASN A  51      13.221  17.443 -23.110  1.00  0.87           H  
ATOM    783 2HD2 ASN A  51      12.148  18.497 -22.241  1.00  0.87           H  
ATOM    784  N   ASP A  52       6.735  18.444 -24.838  1.00  0.86           N  
ATOM    785  CA  ASP A  52       5.427  18.789 -24.297  1.00  0.86           C  
ATOM    786  C   ASP A  52       5.085  17.772 -23.207  1.00  0.86           C  
ATOM    787  O   ASP A  52       5.864  16.845 -22.979  1.00  0.86           O  
ATOM    788  CB  ASP A  52       4.376  18.830 -25.425  1.00  0.86           C  
ATOM    789  CG  ASP A  52       4.107  17.453 -26.105  1.00  0.86           C  
ATOM    790  OD1 ASP A  52       4.510  16.425 -25.562  1.00  0.86           O  
ATOM    791  OD2 ASP A  52       3.485  17.442 -27.142  1.00  0.86           O  
ATOM    792  H   ASP A  52       6.836  17.946 -25.714  1.00  0.86           H  
ATOM    793  HA  ASP A  52       5.478  19.780 -23.842  1.00  0.86           H  
ATOM    794 1HB  ASP A  52       3.436  19.215 -25.032  1.00  0.86           H  
ATOM    795 2HB  ASP A  52       4.710  19.530 -26.195  1.00  0.86           H  
ATOM    796  N   LEU A  53       3.916  17.886 -22.578  1.00  0.84           N  
ATOM    797  CA  LEU A  53       3.577  16.969 -21.486  1.00  0.84           C  
ATOM    798  C   LEU A  53       3.451  15.515 -21.907  1.00  0.84           C  
ATOM    799  O   LEU A  53       3.723  14.608 -21.118  1.00  0.84           O  
ATOM    800  CB  LEU A  53       2.296  17.425 -20.802  1.00  0.84           C  
ATOM    801  CG  LEU A  53       2.428  18.700 -19.983  1.00  0.84           C  
ATOM    802  CD1 LEU A  53       1.077  19.148 -19.543  1.00  0.84           C  
ATOM    803  CD2 LEU A  53       3.312  18.421 -18.758  1.00  0.84           C  
ATOM    804  H   LEU A  53       3.286  18.636 -22.817  1.00  0.84           H  
ATOM    805  HA  LEU A  53       4.376  17.030 -20.752  1.00  0.84           H  
ATOM    806 1HB  LEU A  53       1.533  17.587 -21.561  1.00  0.84           H  
ATOM    807 2HB  LEU A  53       1.957  16.631 -20.135  1.00  0.84           H  
ATOM    808  HG  LEU A  53       2.876  19.487 -20.591  1.00  0.84           H  
ATOM    809 1HD1 LEU A  53       1.193  20.048 -18.971  1.00  0.84           H  
ATOM    810 2HD1 LEU A  53       0.452  19.347 -20.412  1.00  0.84           H  
ATOM    811 3HD1 LEU A  53       0.614  18.375 -18.931  1.00  0.84           H  
ATOM    812 1HD2 LEU A  53       3.409  19.328 -18.161  1.00  0.84           H  
ATOM    813 2HD2 LEU A  53       2.857  17.638 -18.148  1.00  0.84           H  
ATOM    814 3HD2 LEU A  53       4.294  18.096 -19.085  1.00  0.84           H  
ATOM    815  N   ARG A  54       3.002  15.270 -23.132  1.00  0.82           N  
ATOM    816  CA  ARG A  54       2.854  13.900 -23.593  1.00  0.82           C  
ATOM    817  C   ARG A  54       4.235  13.265 -23.724  1.00  0.82           C  
ATOM    818  O   ARG A  54       4.449  12.107 -23.339  1.00  0.82           O  
ATOM    819  CB  ARG A  54       2.162  13.886 -24.946  1.00  0.82           C  
ATOM    820  CG  ARG A  54       0.700  14.288 -24.925  1.00  0.82           C  
ATOM    821  CD  ARG A  54       0.148  14.385 -26.302  1.00  0.82           C  
ATOM    822  NE  ARG A  54      -1.257  14.767 -26.307  1.00  0.82           N  
ATOM    823  CZ  ARG A  54      -1.937  15.163 -27.402  1.00  0.82           C  
ATOM    824  NH1 ARG A  54      -1.325  15.234 -28.564  1.00  0.82           N  
ATOM    825  NH2 ARG A  54      -3.216  15.483 -27.307  1.00  0.82           N  
ATOM    826  H   ARG A  54       2.806  16.036 -23.765  1.00  0.82           H  
ATOM    827  HA  ARG A  54       2.266  13.338 -22.868  1.00  0.82           H  
ATOM    828 1HB  ARG A  54       2.680  14.572 -25.621  1.00  0.82           H  
ATOM    829 2HB  ARG A  54       2.232  12.891 -25.380  1.00  0.82           H  
ATOM    830 1HG  ARG A  54       0.123  13.549 -24.370  1.00  0.82           H  
ATOM    831 2HG  ARG A  54       0.603  15.263 -24.446  1.00  0.82           H  
ATOM    832 1HD  ARG A  54       0.710  15.140 -26.858  1.00  0.82           H  
ATOM    833 2HD  ARG A  54       0.243  13.423 -26.803  1.00  0.82           H  
ATOM    834  HE  ARG A  54      -1.759  14.726 -25.430  1.00  0.82           H  
ATOM    835 1HH1 ARG A  54      -0.344  14.995 -28.633  1.00  0.82           H  
ATOM    836 2HH1 ARG A  54      -1.833  15.532 -29.384  1.00  0.82           H  
ATOM    837 1HH2 ARG A  54      -3.686  15.430 -26.413  1.00  0.82           H  
ATOM    838 2HH2 ARG A  54      -3.724  15.781 -28.127  1.00  0.82           H  
ATOM    839  N   SER A  55       5.183  14.057 -24.235  1.00  0.79           N  
ATOM    840  CA  SER A  55       6.544  13.608 -24.446  1.00  0.79           C  
ATOM    841  C   SER A  55       7.226  13.389 -23.103  1.00  0.79           C  
ATOM    842  O   SER A  55       7.874  12.359 -22.898  1.00  0.79           O  
ATOM    843  CB  SER A  55       7.292  14.648 -25.249  1.00  0.79           C  
ATOM    844  OG  SER A  55       6.696  14.814 -26.505  1.00  0.79           O  
ATOM    845  H   SER A  55       4.932  15.005 -24.536  1.00  0.79           H  
ATOM    846  HA  SER A  55       6.526  12.666 -24.992  1.00  0.79           H  
ATOM    847 1HB  SER A  55       7.291  15.592 -24.715  1.00  0.79           H  
ATOM    848 2HB  SER A  55       8.330  14.340 -25.370  1.00  0.79           H  
ATOM    849  HG  SER A  55       5.848  15.316 -26.323  1.00  0.79           H  
ATOM    850  N   LEU A  56       7.030  14.329 -22.165  1.00  0.77           N  
ATOM    851  CA  LEU A  56       7.627  14.221 -20.840  1.00  0.77           C  
ATOM    852  C   LEU A  56       7.079  13.011 -20.123  1.00  0.77           C  
ATOM    853  O   LEU A  56       7.831  12.281 -19.483  1.00  0.77           O  
ATOM    854  CB  LEU A  56       7.360  15.483 -20.022  1.00  0.77           C  
ATOM    855  CG  LEU A  56       8.105  16.725 -20.499  1.00  0.77           C  
ATOM    856  CD1 LEU A  56       7.605  17.920 -19.788  1.00  0.77           C  
ATOM    857  CD2 LEU A  56       9.604  16.545 -20.231  1.00  0.77           C  
ATOM    858  H   LEU A  56       6.482  15.158 -22.401  1.00  0.77           H  
ATOM    859  HA  LEU A  56       8.704  14.101 -20.955  1.00  0.77           H  
ATOM    860 1HB  LEU A  56       6.295  15.698 -20.056  1.00  0.77           H  
ATOM    861 2HB  LEU A  56       7.642  15.295 -18.987  1.00  0.77           H  
ATOM    862  HG  LEU A  56       7.923  16.863 -21.555  1.00  0.77           H  
ATOM    863 1HD1 LEU A  56       8.138  18.805 -20.142  1.00  0.77           H  
ATOM    864 2HD1 LEU A  56       6.543  18.038 -19.983  1.00  0.77           H  
ATOM    865 3HD1 LEU A  56       7.777  17.788 -18.744  1.00  0.77           H  
ATOM    866 1HD2 LEU A  56      10.150  17.424 -20.564  1.00  0.77           H  
ATOM    867 2HD2 LEU A  56       9.772  16.405 -19.169  1.00  0.77           H  
ATOM    868 3HD2 LEU A  56       9.961  15.673 -20.768  1.00  0.77           H  
ATOM    869  N   LEU A  57       5.779  12.746 -20.274  1.00  0.76           N  
ATOM    870  CA  LEU A  57       5.203  11.571 -19.656  1.00  0.76           C  
ATOM    871  C   LEU A  57       5.895  10.334 -20.204  1.00  0.76           C  
ATOM    872  O   LEU A  57       6.337   9.477 -19.437  1.00  0.76           O  
ATOM    873  CB  LEU A  57       3.695  11.484 -19.908  1.00  0.76           C  
ATOM    874  CG  LEU A  57       3.053  10.224 -19.354  1.00  0.76           C  
ATOM    875  CD1 LEU A  57       3.236  10.183 -17.854  1.00  0.76           C  
ATOM    876  CD2 LEU A  57       1.588  10.197 -19.710  1.00  0.76           C  
ATOM    877  H   LEU A  57       5.171  13.378 -20.795  1.00  0.76           H  
ATOM    878  HA  LEU A  57       5.373  11.621 -18.583  1.00  0.76           H  
ATOM    879 1HB  LEU A  57       3.214  12.350 -19.453  1.00  0.76           H  
ATOM    880 2HB  LEU A  57       3.516  11.515 -20.981  1.00  0.76           H  
ATOM    881  HG  LEU A  57       3.548   9.356 -19.785  1.00  0.76           H  
ATOM    882 1HD1 LEU A  57       2.795   9.275 -17.482  1.00  0.76           H  
ATOM    883 2HD1 LEU A  57       4.300  10.200 -17.608  1.00  0.76           H  
ATOM    884 3HD1 LEU A  57       2.744  11.035 -17.409  1.00  0.76           H  
ATOM    885 1HD2 LEU A  57       1.146   9.286 -19.321  1.00  0.76           H  
ATOM    886 2HD2 LEU A  57       1.092  11.066 -19.275  1.00  0.76           H  
ATOM    887 3HD2 LEU A  57       1.481  10.220 -20.794  1.00  0.76           H  
ATOM    888  N   GLY A  58       6.016  10.241 -21.534  1.00  0.75           N  
ATOM    889  CA  GLY A  58       6.667   9.089 -22.142  1.00  0.75           C  
ATOM    890  C   GLY A  58       8.101   8.921 -21.636  1.00  0.75           C  
ATOM    891  O   GLY A  58       8.534   7.802 -21.345  1.00  0.75           O  
ATOM    892  H   GLY A  58       5.627  10.972 -22.133  1.00  0.75           H  
ATOM    893 1HA  GLY A  58       6.090   8.191 -21.926  1.00  0.75           H  
ATOM    894 2HA  GLY A  58       6.674   9.217 -23.224  1.00  0.75           H  
ATOM    895  N   GLN A  59       8.833  10.028 -21.499  1.00  0.75           N  
ATOM    896  CA  GLN A  59      10.193   9.963 -20.983  1.00  0.75           C  
ATOM    897  C   GLN A  59      10.219   9.510 -19.523  1.00  0.75           C  
ATOM    898  O   GLN A  59      11.062   8.699 -19.137  1.00  0.75           O  
ATOM    899  CB  GLN A  59      10.892  11.309 -21.145  1.00  0.75           C  
ATOM    900  CG  GLN A  59      11.239  11.676 -22.588  1.00  0.75           C  
ATOM    901  CD  GLN A  59      11.823  13.057 -22.715  1.00  0.75           C  
ATOM    902  OE1 GLN A  59      11.304  14.022 -22.155  1.00  0.75           O  
ATOM    903  NE2 GLN A  59      12.931  13.159 -23.444  1.00  0.75           N  
ATOM    904  H   GLN A  59       8.436  10.927 -21.777  1.00  0.75           H  
ATOM    905  HA  GLN A  59      10.742   9.227 -21.569  1.00  0.75           H  
ATOM    906 1HB  GLN A  59      10.234  12.083 -20.766  1.00  0.75           H  
ATOM    907 2HB  GLN A  59      11.803  11.322 -20.553  1.00  0.75           H  
ATOM    908 1HG  GLN A  59      11.986  10.986 -22.948  1.00  0.75           H  
ATOM    909 2HG  GLN A  59      10.341  11.613 -23.203  1.00  0.75           H  
ATOM    910 1HE2 GLN A  59      13.380  14.047 -23.566  1.00  0.75           H  
ATOM    911 2HE2 GLN A  59      13.334  12.349 -23.868  1.00  0.75           H  
ATOM    912  N   LEU A  60       9.272   9.976 -18.708  1.00  0.76           N  
ATOM    913  CA  LEU A  60       9.256   9.544 -17.318  1.00  0.76           C  
ATOM    914  C   LEU A  60       8.986   8.037 -17.259  1.00  0.76           C  
ATOM    915  O   LEU A  60       9.628   7.307 -16.494  1.00  0.76           O  
ATOM    916  CB  LEU A  60       8.160  10.283 -16.526  1.00  0.76           C  
ATOM    917  CG  LEU A  60       8.343  11.807 -16.272  1.00  0.76           C  
ATOM    918  CD1 LEU A  60       7.089  12.347 -15.630  1.00  0.76           C  
ATOM    919  CD2 LEU A  60       9.509  12.037 -15.404  1.00  0.76           C  
ATOM    920  H   LEU A  60       8.586  10.651 -19.046  1.00  0.76           H  
ATOM    921  HA  LEU A  60      10.228   9.748 -16.874  1.00  0.76           H  
ATOM    922 1HB  LEU A  60       7.219  10.163 -17.066  1.00  0.76           H  
ATOM    923 2HB  LEU A  60       8.052   9.800 -15.557  1.00  0.76           H  
ATOM    924  HG  LEU A  60       8.496  12.318 -17.206  1.00  0.76           H  
ATOM    925 1HD1 LEU A  60       7.199  13.411 -15.453  1.00  0.76           H  
ATOM    926 2HD1 LEU A  60       6.241  12.171 -16.287  1.00  0.76           H  
ATOM    927 3HD1 LEU A  60       6.916  11.842 -14.681  1.00  0.76           H  
ATOM    928 1HD2 LEU A  60       9.644  13.095 -15.220  1.00  0.76           H  
ATOM    929 2HD2 LEU A  60       9.352  11.526 -14.457  1.00  0.76           H  
ATOM    930 3HD2 LEU A  60      10.383  11.642 -15.909  1.00  0.76           H  
ATOM    931  N   GLN A  61       8.073   7.563 -18.115  1.00  0.79           N  
ATOM    932  CA  GLN A  61       7.719   6.150 -18.165  1.00  0.79           C  
ATOM    933  C   GLN A  61       8.912   5.315 -18.615  1.00  0.79           C  
ATOM    934  O   GLN A  61       9.174   4.246 -18.066  1.00  0.79           O  
ATOM    935  CB  GLN A  61       6.531   5.943 -19.111  1.00  0.79           C  
ATOM    936  CG  GLN A  61       5.210   6.512 -18.588  1.00  0.79           C  
ATOM    937  CD  GLN A  61       4.098   6.474 -19.626  1.00  0.79           C  
ATOM    938  OE1 GLN A  61       4.333   6.533 -20.838  1.00  0.79           O  
ATOM    939  NE2 GLN A  61       2.866   6.372 -19.148  1.00  0.79           N  
ATOM    940  H   GLN A  61       7.581   8.218 -18.726  1.00  0.79           H  
ATOM    941  HA  GLN A  61       7.433   5.829 -17.165  1.00  0.79           H  
ATOM    942 1HB  GLN A  61       6.745   6.425 -20.062  1.00  0.79           H  
ATOM    943 2HB  GLN A  61       6.398   4.881 -19.305  1.00  0.79           H  
ATOM    944 1HG  GLN A  61       4.893   5.922 -17.731  1.00  0.79           H  
ATOM    945 2HG  GLN A  61       5.362   7.543 -18.286  1.00  0.79           H  
ATOM    946 1HE2 GLN A  61       2.087   6.340 -19.774  1.00  0.79           H  
ATOM    947 2HE2 GLN A  61       2.724   6.319 -18.164  1.00  0.79           H  
ATOM    948  N   ALA A  62       9.670   5.834 -19.584  1.00  0.83           N  
ATOM    949  CA  ALA A  62      10.866   5.172 -20.091  1.00  0.83           C  
ATOM    950  C   ALA A  62      11.902   4.977 -19.003  1.00  0.83           C  
ATOM    951  O   ALA A  62      12.579   3.954 -18.954  1.00  0.83           O  
ATOM    952  CB  ALA A  62      11.485   5.991 -21.196  1.00  0.83           C  
ATOM    953  H   ALA A  62       9.383   6.711 -20.016  1.00  0.83           H  
ATOM    954  HA  ALA A  62      10.579   4.194 -20.475  1.00  0.83           H  
ATOM    955 1HB  ALA A  62      12.349   5.495 -21.567  1.00  0.83           H  
ATOM    956 2HB  ALA A  62      10.767   6.122 -21.996  1.00  0.83           H  
ATOM    957 3HB  ALA A  62      11.774   6.961 -20.811  1.00  0.83           H  
ATOM    958  N   LEU A  63      12.000   5.953 -18.107  1.00  0.89           N  
ATOM    959  CA  LEU A  63      12.959   5.917 -17.019  1.00  0.89           C  
ATOM    960  C   LEU A  63      12.456   5.153 -15.793  1.00  0.89           C  
ATOM    961  O   LEU A  63      13.246   4.655 -14.995  1.00  0.89           O  
ATOM    962  CB  LEU A  63      13.309   7.344 -16.645  1.00  0.89           C  
ATOM    963  CG  LEU A  63      13.974   8.129 -17.766  1.00  0.89           C  
ATOM    964  CD1 LEU A  63      14.202   9.568 -17.339  1.00  0.89           C  
ATOM    965  CD2 LEU A  63      15.204   7.443 -18.104  1.00  0.89           C  
ATOM    966  H   LEU A  63      11.418   6.786 -18.225  1.00  0.89           H  
ATOM    967  HA  LEU A  63      13.861   5.433 -17.380  1.00  0.89           H  
ATOM    968 1HB  LEU A  63      12.389   7.865 -16.369  1.00  0.89           H  
ATOM    969 2HB  LEU A  63      13.983   7.332 -15.784  1.00  0.89           H  
ATOM    970  HG  LEU A  63      13.341   8.147 -18.639  1.00  0.89           H  
ATOM    971 1HD1 LEU A  63      14.681  10.122 -18.146  1.00  0.89           H  
ATOM    972 2HD1 LEU A  63      13.237  10.008 -17.121  1.00  0.89           H  
ATOM    973 3HD1 LEU A  63      14.837   9.598 -16.451  1.00  0.89           H  
ATOM    974 1HD2 LEU A  63      15.712   7.970 -18.895  1.00  0.89           H  
ATOM    975 2HD2 LEU A  63      15.830   7.405 -17.223  1.00  0.89           H  
ATOM    976 3HD2 LEU A  63      14.974   6.427 -18.429  1.00  0.89           H  
ATOM    977  N   ALA A  64      11.137   5.007 -15.668  1.00  0.95           N  
ATOM    978  CA  ALA A  64      10.525   4.357 -14.513  1.00  0.95           C  
ATOM    979  C   ALA A  64      11.079   2.958 -14.139  1.00  0.95           C  
ATOM    980  O   ALA A  64      11.188   2.694 -12.944  1.00  0.95           O  
ATOM    981  CB  ALA A  64       9.022   4.261 -14.719  1.00  0.95           C  
ATOM    982  H   ALA A  64      10.526   5.445 -16.357  1.00  0.95           H  
ATOM    983  HA  ALA A  64      10.705   5.008 -13.656  1.00  0.95           H  
ATOM    984 1HB  ALA A  64       8.558   3.849 -13.825  1.00  0.95           H  
ATOM    985 2HB  ALA A  64       8.630   5.262 -14.907  1.00  0.95           H  
ATOM    986 3HB  ALA A  64       8.786   3.633 -15.560  1.00  0.95           H  
ATOM    987  N   PRO A  65      11.410   2.013 -15.059  1.00  0.99           N  
ATOM    988  CA  PRO A  65      11.942   0.705 -14.714  1.00  0.99           C  
ATOM    989  C   PRO A  65      13.453   0.688 -14.463  1.00  0.99           C  
ATOM    990  O   PRO A  65      14.033  -0.387 -14.290  1.00  0.99           O  
ATOM    991  CB  PRO A  65      11.557  -0.132 -15.933  1.00  0.99           C  
ATOM    992  CG  PRO A  65      11.645   0.830 -17.076  1.00  0.99           C  
ATOM    993  CD  PRO A  65      11.159   2.159 -16.516  1.00  0.99           C  
ATOM    994  HA  PRO A  65      11.414   0.340 -13.821  1.00  0.99           H  
ATOM    995 1HB  PRO A  65      12.250  -0.980 -16.037  1.00  0.99           H  
ATOM    996 2HB  PRO A  65      10.550  -0.551 -15.799  1.00  0.99           H  
ATOM    997 1HG  PRO A  65      12.677   0.890 -17.436  1.00  0.99           H  
ATOM    998 2HG  PRO A  65      11.035   0.485 -17.922  1.00  0.99           H  
ATOM    999 1HD  PRO A  65      11.777   2.893 -16.958  1.00  0.99           H  
ATOM   1000 2HD  PRO A  65      10.107   2.302 -16.743  1.00  0.99           H  
ATOM   1001  N   TYR A  66      14.104   1.852 -14.471  1.00  1.02           N  
ATOM   1002  CA  TYR A  66      15.545   1.889 -14.306  1.00  1.02           C  
ATOM   1003  C   TYR A  66      15.932   2.529 -12.979  1.00  1.02           C  
ATOM   1004  O   TYR A  66      15.158   3.298 -12.424  1.00  1.02           O  
ATOM   1005  CB  TYR A  66      16.196   2.689 -15.417  1.00  1.02           C  
ATOM   1006  CG  TYR A  66      16.082   2.078 -16.759  1.00  1.02           C  
ATOM   1007  CD1 TYR A  66      15.123   2.505 -17.651  1.00  1.02           C  
ATOM   1008  CD2 TYR A  66      16.937   1.073 -17.097  1.00  1.02           C  
ATOM   1009  CE1 TYR A  66      15.049   1.935 -18.908  1.00  1.02           C  
ATOM   1010  CE2 TYR A  66      16.855   0.496 -18.326  1.00  1.02           C  
ATOM   1011  CZ  TYR A  66      15.935   0.921 -19.238  1.00  1.02           C  
ATOM   1012  OH  TYR A  66      15.916   0.335 -20.486  1.00  1.02           O  
ATOM   1013  H   TYR A  66      13.621   2.743 -14.600  1.00  1.02           H  
ATOM   1014  HA  TYR A  66      15.905   0.871 -14.354  1.00  1.02           H  
ATOM   1015 1HB  TYR A  66      15.733   3.681 -15.457  1.00  1.02           H  
ATOM   1016 2HB  TYR A  66      17.250   2.836 -15.200  1.00  1.02           H  
ATOM   1017  HD1 TYR A  66      14.442   3.294 -17.369  1.00  1.02           H  
ATOM   1018  HD2 TYR A  66      17.686   0.730 -16.384  1.00  1.02           H  
ATOM   1019  HE1 TYR A  66      14.306   2.278 -19.628  1.00  1.02           H  
ATOM   1020  HE2 TYR A  66      17.538  -0.305 -18.590  1.00  1.02           H  
ATOM   1021  HH  TYR A  66      15.149   0.660 -20.976  1.00  1.02           H  
ATOM   1022  N   PRO A  67      17.083   2.172 -12.380  1.00  1.01           N  
ATOM   1023  CA  PRO A  67      17.653   2.864 -11.239  1.00  1.01           C  
ATOM   1024  C   PRO A  67      17.784   4.372 -11.457  1.00  1.01           C  
ATOM   1025  O   PRO A  67      17.549   5.146 -10.531  1.00  1.01           O  
ATOM   1026  CB  PRO A  67      19.030   2.213 -11.126  1.00  1.01           C  
ATOM   1027  CG  PRO A  67      18.822   0.812 -11.665  1.00  1.01           C  
ATOM   1028  CD  PRO A  67      17.844   0.983 -12.816  1.00  1.01           C  
ATOM   1029  HA  PRO A  67      17.042   2.653 -10.349  1.00  1.01           H  
ATOM   1030 1HB  PRO A  67      19.770   2.794 -11.701  1.00  1.01           H  
ATOM   1031 2HB  PRO A  67      19.363   2.222 -10.078  1.00  1.01           H  
ATOM   1032 1HG  PRO A  67      19.786   0.383 -11.982  1.00  1.01           H  
ATOM   1033 2HG  PRO A  67      18.432   0.158 -10.870  1.00  1.01           H  
ATOM   1034 1HD  PRO A  67      18.371   1.169 -13.763  1.00  1.01           H  
ATOM   1035 2HD  PRO A  67      17.205   0.088 -12.849  1.00  1.01           H  
ATOM   1036  N   GLY A  68      18.091   4.792 -12.697  1.00  0.97           N  
ATOM   1037  CA  GLY A  68      18.234   6.219 -12.993  1.00  0.97           C  
ATOM   1038  C   GLY A  68      16.879   6.897 -12.919  1.00  0.97           C  
ATOM   1039  O   GLY A  68      15.912   6.417 -13.506  1.00  0.97           O  
ATOM   1040  H   GLY A  68      18.259   4.127 -13.433  1.00  0.97           H  
ATOM   1041 1HA  GLY A  68      18.917   6.674 -12.275  1.00  0.97           H  
ATOM   1042 2HA  GLY A  68      18.672   6.353 -13.983  1.00  0.97           H  
ATOM   1043  N   GLN A  69      16.812   8.037 -12.247  1.00  0.90           N  
ATOM   1044  CA  GLN A  69      15.540   8.724 -12.094  1.00  0.90           C  
ATOM   1045  C   GLN A  69      15.532  10.073 -12.825  1.00  0.90           C  
ATOM   1046  O   GLN A  69      16.595  10.608 -13.097  1.00  0.90           O  
ATOM   1047  CB  GLN A  69      15.285   8.924 -10.619  1.00  0.90           C  
ATOM   1048  CG  GLN A  69      15.269   7.688  -9.782  1.00  0.90           C  
ATOM   1049  CD  GLN A  69      14.173   6.753 -10.106  1.00  0.90           C  
ATOM   1050  OE1 GLN A  69      12.987   7.120 -10.157  1.00  0.90           O  
ATOM   1051  NE2 GLN A  69      14.559   5.509 -10.323  1.00  0.90           N  
ATOM   1052  H   GLN A  69      17.659   8.401 -11.802  1.00  0.90           H  
ATOM   1053  HA  GLN A  69      14.770   8.075 -12.499  1.00  0.90           H  
ATOM   1054 1HB  GLN A  69      16.130   9.438 -10.261  1.00  0.90           H  
ATOM   1055 2HB  GLN A  69      14.391   9.502 -10.444  1.00  0.90           H  
ATOM   1056 1HG  GLN A  69      16.212   7.171  -9.925  1.00  0.90           H  
ATOM   1057 2HG  GLN A  69      15.168   7.976  -8.738  1.00  0.90           H  
ATOM   1058 1HE2 GLN A  69      13.890   4.798 -10.557  1.00  0.90           H  
ATOM   1059 2HE2 GLN A  69      15.555   5.279 -10.274  1.00  0.90           H  
ATOM   1060  N   PRO A  70      14.381  10.593 -13.243  1.00  0.84           N  
ATOM   1061  CA  PRO A  70      14.203  11.927 -13.800  1.00  0.84           C  
ATOM   1062  C   PRO A  70      14.154  13.107 -12.829  1.00  0.84           C  
ATOM   1063  O   PRO A  70      13.640  12.995 -11.713  1.00  0.84           O  
ATOM   1064  CB  PRO A  70      12.867  11.793 -14.497  1.00  0.84           C  
ATOM   1065  CG  PRO A  70      12.116  10.745 -13.675  1.00  0.84           C  
ATOM   1066  CD  PRO A  70      13.159   9.775 -13.219  1.00  0.84           C  
ATOM   1067  HA  PRO A  70      14.990  12.090 -14.548  1.00  0.84           H  
ATOM   1068 1HB  PRO A  70      12.363  12.774 -14.490  1.00  0.84           H  
ATOM   1069 2HB  PRO A  70      13.005  11.532 -15.537  1.00  0.84           H  
ATOM   1070 1HG  PRO A  70      11.575  11.219 -12.842  1.00  0.84           H  
ATOM   1071 2HG  PRO A  70      11.369  10.233 -14.292  1.00  0.84           H  
ATOM   1072 1HD  PRO A  70      12.910   9.435 -12.205  1.00  0.84           H  
ATOM   1073 2HD  PRO A  70      13.231   8.938 -13.934  1.00  0.84           H  
ATOM   1074  N   VAL A  71      14.530  14.259 -13.371  1.00  0.79           N  
ATOM   1075  CA  VAL A  71      14.335  15.619 -12.863  1.00  0.79           C  
ATOM   1076  C   VAL A  71      13.697  16.368 -14.036  1.00  0.79           C  
ATOM   1077  O   VAL A  71      14.119  16.123 -15.165  1.00  0.79           O  
ATOM   1078  CB  VAL A  71      15.684  16.322 -12.476  1.00  0.79           C  
ATOM   1079  CG1 VAL A  71      15.404  17.767 -12.011  1.00  0.79           C  
ATOM   1080  CG2 VAL A  71      16.428  15.518 -11.418  1.00  0.79           C  
ATOM   1081  H   VAL A  71      15.022  14.183 -14.255  1.00  0.79           H  
ATOM   1082  HA  VAL A  71      13.653  15.609 -12.014  1.00  0.79           H  
ATOM   1083  HB  VAL A  71      16.316  16.386 -13.356  1.00  0.79           H  
ATOM   1084 1HG1 VAL A  71      16.340  18.260 -11.761  1.00  0.79           H  
ATOM   1085 2HG1 VAL A  71      14.907  18.327 -12.794  1.00  0.79           H  
ATOM   1086 3HG1 VAL A  71      14.777  17.747 -11.170  1.00  0.79           H  
ATOM   1087 1HG2 VAL A  71      17.372  16.009 -11.173  1.00  0.79           H  
ATOM   1088 2HG2 VAL A  71      15.825  15.429 -10.523  1.00  0.79           H  
ATOM   1089 3HG2 VAL A  71      16.628  14.540 -11.822  1.00  0.79           H  
ATOM   1090  N   ILE A  72      12.677  17.203 -13.827  1.00  0.76           N  
ATOM   1091  CA  ILE A  72      12.157  17.941 -14.997  1.00  0.76           C  
ATOM   1092  C   ILE A  72      12.312  19.445 -14.887  1.00  0.76           C  
ATOM   1093  O   ILE A  72      12.052  20.023 -13.834  1.00  0.76           O  
ATOM   1094  CB  ILE A  72      10.679  17.667 -15.362  1.00  0.76           C  
ATOM   1095  CG1 ILE A  72      10.446  16.233 -15.696  1.00  0.76           C  
ATOM   1096  CG2 ILE A  72      10.249  18.517 -16.568  1.00  0.76           C  
ATOM   1097  CD1 ILE A  72       9.010  15.974 -16.123  1.00  0.76           C  
ATOM   1098  H   ILE A  72      12.309  17.331 -12.880  1.00  0.76           H  
ATOM   1099  HA  ILE A  72      12.734  17.640 -15.870  1.00  0.76           H  
ATOM   1100  HB  ILE A  72      10.045  17.900 -14.530  1.00  0.76           H  
ATOM   1101 1HG1 ILE A  72      11.113  15.939 -16.450  1.00  0.76           H  
ATOM   1102 2HG1 ILE A  72      10.649  15.630 -14.808  1.00  0.76           H  
ATOM   1103 1HG2 ILE A  72       9.233  18.307 -16.804  1.00  0.76           H  
ATOM   1104 2HG2 ILE A  72      10.332  19.565 -16.345  1.00  0.76           H  
ATOM   1105 3HG2 ILE A  72      10.872  18.276 -17.432  1.00  0.76           H  
ATOM   1106 1HD1 ILE A  72       8.866  14.929 -16.346  1.00  0.76           H  
ATOM   1107 2HD1 ILE A  72       8.336  16.275 -15.370  1.00  0.76           H  
ATOM   1108 3HD1 ILE A  72       8.803  16.549 -17.009  1.00  0.76           H  
ATOM   1109  N   ARG A  73      12.799  20.069 -15.967  1.00  0.76           N  
ATOM   1110  CA  ARG A  73      12.903  21.523 -16.047  1.00  0.76           C  
ATOM   1111  C   ARG A  73      11.678  22.109 -16.785  1.00  0.76           C  
ATOM   1112  O   ARG A  73      11.501  21.814 -17.975  1.00  0.76           O  
ATOM   1113  CB  ARG A  73      14.166  21.925 -16.805  1.00  0.76           C  
ATOM   1114  CG  ARG A  73      14.435  23.419 -17.017  1.00  0.76           C  
ATOM   1115  CD  ARG A  73      15.712  23.601 -17.779  1.00  0.76           C  
ATOM   1116  NE  ARG A  73      16.042  24.995 -18.102  1.00  0.76           N  
ATOM   1117  CZ  ARG A  73      17.261  25.387 -18.499  1.00  0.76           C  
ATOM   1118  NH1 ARG A  73      18.190  24.512 -18.607  1.00  0.76           N  
ATOM   1119  NH2 ARG A  73      17.513  26.647 -18.778  1.00  0.76           N  
ATOM   1120  H   ARG A  73      13.036  19.514 -16.793  1.00  0.76           H  
ATOM   1121  HA  ARG A  73      12.989  21.910 -15.050  1.00  0.76           H  
ATOM   1122 1HB  ARG A  73      15.019  21.562 -16.272  1.00  0.76           H  
ATOM   1123 2HB  ARG A  73      14.158  21.458 -17.772  1.00  0.76           H  
ATOM   1124 1HG  ARG A  73      13.612  23.900 -17.552  1.00  0.76           H  
ATOM   1125 2HG  ARG A  73      14.572  23.885 -16.047  1.00  0.76           H  
ATOM   1126 1HD  ARG A  73      16.532  23.198 -17.184  1.00  0.76           H  
ATOM   1127 2HD  ARG A  73      15.645  23.050 -18.718  1.00  0.76           H  
ATOM   1128  HE  ARG A  73      15.315  25.723 -18.077  1.00  0.76           H  
ATOM   1129 1HH1 ARG A  73      17.974  23.539 -18.410  1.00  0.76           H  
ATOM   1130 2HH1 ARG A  73      19.107  24.801 -18.913  1.00  0.76           H  
ATOM   1131 1HH2 ARG A  73      16.760  27.328 -18.702  1.00  0.76           H  
ATOM   1132 2HH2 ARG A  73      18.431  26.941 -19.072  1.00  0.76           H  
ATOM   1133  N   PRO A  74      10.778  22.863 -16.100  1.00  0.78           N  
ATOM   1134  CA  PRO A  74       9.621  23.555 -16.643  1.00  0.78           C  
ATOM   1135  C   PRO A  74      10.121  24.591 -17.632  1.00  0.78           C  
ATOM   1136  O   PRO A  74      11.243  25.060 -17.493  1.00  0.78           O  
ATOM   1137  CB  PRO A  74       8.973  24.202 -15.414  1.00  0.78           C  
ATOM   1138  CG  PRO A  74       9.480  23.419 -14.248  1.00  0.78           C  
ATOM   1139  CD  PRO A  74      10.870  23.012 -14.630  1.00  0.78           C  
ATOM   1140  HA  PRO A  74       8.953  22.832 -17.133  1.00  0.78           H  
ATOM   1141 1HB  PRO A  74       9.254  25.246 -15.360  1.00  0.78           H  
ATOM   1142 2HB  PRO A  74       7.876  24.163 -15.492  1.00  0.78           H  
ATOM   1143 1HG  PRO A  74       9.454  24.037 -13.350  1.00  0.78           H  
ATOM   1144 2HG  PRO A  74       8.847  22.564 -14.038  1.00  0.78           H  
ATOM   1145 1HD  PRO A  74      11.571  23.796 -14.374  1.00  0.78           H  
ATOM   1146 2HD  PRO A  74      11.065  22.090 -14.124  1.00  0.78           H  
ATOM   1147  N   VAL A  75       9.300  25.005 -18.582  1.00  0.81           N  
ATOM   1148  CA  VAL A  75       9.748  26.014 -19.539  1.00  0.81           C  
ATOM   1149  C   VAL A  75      10.136  27.350 -18.897  1.00  0.81           C  
ATOM   1150  O   VAL A  75      11.167  27.925 -19.228  1.00  0.81           O  
ATOM   1151  CB  VAL A  75       8.616  26.315 -20.534  1.00  0.81           C  
ATOM   1152  CG1 VAL A  75       8.991  27.503 -21.400  1.00  0.81           C  
ATOM   1153  CG2 VAL A  75       8.340  25.110 -21.373  1.00  0.81           C  
ATOM   1154  H   VAL A  75       8.382  24.600 -18.674  1.00  0.81           H  
ATOM   1155  HA  VAL A  75      10.609  25.615 -20.074  1.00  0.81           H  
ATOM   1156  HB  VAL A  75       7.719  26.579 -19.979  1.00  0.81           H  
ATOM   1157 1HG1 VAL A  75       8.177  27.720 -22.090  1.00  0.81           H  
ATOM   1158 2HG1 VAL A  75       9.174  28.374 -20.777  1.00  0.81           H  
ATOM   1159 3HG1 VAL A  75       9.895  27.264 -21.964  1.00  0.81           H  
ATOM   1160 1HG2 VAL A  75       7.527  25.325 -22.064  1.00  0.81           H  
ATOM   1161 2HG2 VAL A  75       9.224  24.868 -21.929  1.00  0.81           H  
ATOM   1162 3HG2 VAL A  75       8.065  24.270 -20.737  1.00  0.81           H  
ATOM   1163  N   GLN A  76       9.297  27.865 -17.997  1.00  0.84           N  
ATOM   1164  CA  GLN A  76       9.603  29.148 -17.362  1.00  0.84           C  
ATOM   1165  C   GLN A  76       9.316  29.182 -15.864  1.00  0.84           C  
ATOM   1166  O   GLN A  76       9.259  30.253 -15.265  1.00  0.84           O  
ATOM   1167  CB  GLN A  76       8.826  30.274 -18.059  1.00  0.84           C  
ATOM   1168  CG  GLN A  76       7.294  30.148 -17.968  1.00  0.84           C  
ATOM   1169  CD  GLN A  76       6.550  31.235 -18.779  1.00  0.84           C  
ATOM   1170  OE1 GLN A  76       7.179  31.865 -19.638  1.00  0.84           O  
ATOM   1171  NE2 GLN A  76       5.236  31.458 -18.539  1.00  0.84           N  
ATOM   1172  H   GLN A  76       8.454  27.367 -17.767  1.00  0.84           H  
ATOM   1173  HA  GLN A  76      10.667  29.338 -17.489  1.00  0.84           H  
ATOM   1174 1HB  GLN A  76       9.110  31.231 -17.621  1.00  0.84           H  
ATOM   1175 2HB  GLN A  76       9.103  30.307 -19.113  1.00  0.84           H  
ATOM   1176 1HG  GLN A  76       6.989  29.167 -18.333  1.00  0.84           H  
ATOM   1177 2HG  GLN A  76       7.024  30.270 -16.923  1.00  0.84           H  
ATOM   1178 1HE2 GLN A  76       4.752  32.155 -19.064  1.00  0.84           H  
ATOM   1179 2HE2 GLN A  76       4.688  30.932 -17.833  1.00  0.84           H  
ATOM   1180  N   GLY A  77       9.084  28.020 -15.264  1.00  0.86           N  
ATOM   1181  CA  GLY A  77       8.767  27.962 -13.832  1.00  0.86           C  
ATOM   1182  C   GLY A  77       7.307  28.288 -13.528  1.00  0.86           C  
ATOM   1183  O   GLY A  77       6.932  28.499 -12.377  1.00  0.86           O  
ATOM   1184  H   GLY A  77       9.160  27.170 -15.799  1.00  0.86           H  
ATOM   1185 1HA  GLY A  77       8.996  26.966 -13.454  1.00  0.86           H  
ATOM   1186 2HA  GLY A  77       9.404  28.665 -13.299  1.00  0.86           H  
ATOM   1187  N   ASP A  78       6.493  28.369 -14.573  1.00  0.86           N  
ATOM   1188  CA  ASP A  78       5.082  28.713 -14.470  1.00  0.86           C  
ATOM   1189  C   ASP A  78       4.362  27.719 -13.586  1.00  0.86           C  
ATOM   1190  O   ASP A  78       4.472  26.508 -13.794  1.00  0.86           O  
ATOM   1191  CB  ASP A  78       4.424  28.705 -15.851  1.00  0.86           C  
ATOM   1192  CG  ASP A  78       3.044  29.362 -15.927  1.00  0.86           C  
ATOM   1193  OD1 ASP A  78       2.100  28.984 -15.218  1.00  0.86           O  
ATOM   1194  OD2 ASP A  78       2.964  30.281 -16.726  1.00  0.86           O  
ATOM   1195  H   ASP A  78       6.883  28.194 -15.481  1.00  0.86           H  
ATOM   1196  HA  ASP A  78       4.992  29.706 -14.029  1.00  0.86           H  
ATOM   1197 1HB  ASP A  78       5.061  29.195 -16.549  1.00  0.86           H  
ATOM   1198 2HB  ASP A  78       4.324  27.675 -16.188  1.00  0.86           H  
ATOM   1199  N   THR A  79       3.586  28.226 -12.642  1.00  0.85           N  
ATOM   1200  CA  THR A  79       2.841  27.380 -11.731  1.00  0.85           C  
ATOM   1201  C   THR A  79       1.940  26.386 -12.464  1.00  0.85           C  
ATOM   1202  O   THR A  79       1.784  25.246 -12.026  1.00  0.85           O  
ATOM   1203  CB  THR A  79       1.976  28.214 -10.767  1.00  0.85           C  
ATOM   1204  OG1 THR A  79       2.812  29.067  -9.969  1.00  0.85           O  
ATOM   1205  CG2 THR A  79       1.193  27.281  -9.865  1.00  0.85           C  
ATOM   1206  H   THR A  79       3.526  29.230 -12.550  1.00  0.85           H  
ATOM   1207  HA  THR A  79       3.556  26.816 -11.136  1.00  0.85           H  
ATOM   1208  HB  THR A  79       1.281  28.830 -11.339  1.00  0.85           H  
ATOM   1209  HG1 THR A  79       2.280  29.501  -9.294  1.00  0.85           H  
ATOM   1210 1HG2 THR A  79       0.573  27.863  -9.184  1.00  0.85           H  
ATOM   1211 2HG2 THR A  79       0.564  26.648 -10.487  1.00  0.85           H  
ATOM   1212 3HG2 THR A  79       1.875  26.661  -9.292  1.00  0.85           H  
ATOM   1213  N   ALA A  80       1.276  26.810 -13.549  1.00  0.84           N  
ATOM   1214  CA  ALA A  80       0.359  25.878 -14.207  1.00  0.84           C  
ATOM   1215  C   ALA A  80       1.113  24.662 -14.727  1.00  0.84           C  
ATOM   1216  O   ALA A  80       0.666  23.521 -14.573  1.00  0.84           O  
ATOM   1217  CB  ALA A  80      -0.364  26.561 -15.350  1.00  0.84           C  
ATOM   1218  H   ALA A  80       1.459  27.738 -13.952  1.00  0.84           H  
ATOM   1219  HA  ALA A  80      -0.369  25.538 -13.471  1.00  0.84           H  
ATOM   1220 1HB  ALA A  80      -1.052  25.859 -15.818  1.00  0.84           H  
ATOM   1221 2HB  ALA A  80      -0.916  27.419 -14.969  1.00  0.84           H  
ATOM   1222 3HB  ALA A  80       0.369  26.901 -16.084  1.00  0.84           H  
ATOM   1223  N   LEU A  81       2.288  24.910 -15.302  1.00  0.82           N  
ATOM   1224  CA  LEU A  81       3.109  23.838 -15.831  1.00  0.82           C  
ATOM   1225  C   LEU A  81       3.641  22.997 -14.701  1.00  0.82           C  
ATOM   1226  O   LEU A  81       3.644  21.775 -14.790  1.00  0.82           O  
ATOM   1227  CB  LEU A  81       4.230  24.359 -16.711  1.00  0.82           C  
ATOM   1228  CG  LEU A  81       5.128  23.278 -17.289  1.00  0.82           C  
ATOM   1229  CD1 LEU A  81       4.293  22.283 -18.103  1.00  0.82           C  
ATOM   1230  CD2 LEU A  81       6.182  23.926 -18.148  1.00  0.82           C  
ATOM   1231  H   LEU A  81       2.612  25.868 -15.368  1.00  0.82           H  
ATOM   1232  HA  LEU A  81       2.480  23.204 -16.453  1.00  0.82           H  
ATOM   1233 1HB  LEU A  81       3.795  24.921 -17.534  1.00  0.82           H  
ATOM   1234 2HB  LEU A  81       4.850  25.032 -16.115  1.00  0.82           H  
ATOM   1235  HG  LEU A  81       5.600  22.748 -16.479  1.00  0.82           H  
ATOM   1236 1HD1 LEU A  81       4.939  21.503 -18.505  1.00  0.82           H  
ATOM   1237 2HD1 LEU A  81       3.539  21.830 -17.457  1.00  0.82           H  
ATOM   1238 3HD1 LEU A  81       3.798  22.802 -18.922  1.00  0.82           H  
ATOM   1239 1HD2 LEU A  81       6.840  23.155 -18.551  1.00  0.82           H  
ATOM   1240 2HD2 LEU A  81       5.703  24.466 -18.968  1.00  0.82           H  
ATOM   1241 3HD2 LEU A  81       6.743  24.622 -17.536  1.00  0.82           H  
ATOM   1242  N   ILE A  82       4.082  23.638 -13.625  1.00  0.82           N  
ATOM   1243  CA  ILE A  82       4.594  22.884 -12.496  1.00  0.82           C  
ATOM   1244  C   ILE A  82       3.544  21.934 -11.955  1.00  0.82           C  
ATOM   1245  O   ILE A  82       3.839  20.763 -11.726  1.00  0.82           O  
ATOM   1246  CB  ILE A  82       5.101  23.817 -11.386  1.00  0.82           C  
ATOM   1247  CG1 ILE A  82       6.404  24.513 -11.839  1.00  0.82           C  
ATOM   1248  CG2 ILE A  82       5.222  23.096 -10.067  1.00  0.82           C  
ATOM   1249  CD1 ILE A  82       6.834  25.638 -10.937  1.00  0.82           C  
ATOM   1250  H   ILE A  82       4.071  24.658 -13.598  1.00  0.82           H  
ATOM   1251  HA  ILE A  82       5.440  22.292 -12.838  1.00  0.82           H  
ATOM   1252  HB  ILE A  82       4.373  24.610 -11.261  1.00  0.82           H  
ATOM   1253 1HG1 ILE A  82       7.200  23.778 -11.876  1.00  0.82           H  
ATOM   1254 2HG1 ILE A  82       6.258  24.917 -12.844  1.00  0.82           H  
ATOM   1255 1HG2 ILE A  82       5.543  23.797  -9.302  1.00  0.82           H  
ATOM   1256 2HG2 ILE A  82       4.256  22.680  -9.785  1.00  0.82           H  
ATOM   1257 3HG2 ILE A  82       5.931  22.307 -10.153  1.00  0.82           H  
ATOM   1258 1HD1 ILE A  82       7.752  26.078 -11.320  1.00  0.82           H  
ATOM   1259 2HD1 ILE A  82       6.054  26.403 -10.909  1.00  0.82           H  
ATOM   1260 3HD1 ILE A  82       7.006  25.258  -9.932  1.00  0.82           H  
ATOM   1261  N   LYS A  83       2.303  22.382 -11.810  1.00  0.83           N  
ATOM   1262  CA  LYS A  83       1.284  21.466 -11.328  1.00  0.83           C  
ATOM   1263  C   LYS A  83       1.127  20.271 -12.276  1.00  0.83           C  
ATOM   1264  O   LYS A  83       1.062  19.122 -11.833  1.00  0.83           O  
ATOM   1265  CB  LYS A  83      -0.056  22.191 -11.229  1.00  0.83           C  
ATOM   1266  CG  LYS A  83      -0.186  23.209 -10.117  1.00  0.83           C  
ATOM   1267  CD  LYS A  83      -1.549  23.919 -10.208  1.00  0.83           C  
ATOM   1268  CE  LYS A  83      -1.762  24.901  -9.077  1.00  0.83           C  
ATOM   1269  NZ  LYS A  83      -3.045  25.654  -9.206  1.00  0.83           N  
ATOM   1270  H   LYS A  83       2.079  23.359 -12.007  1.00  0.83           H  
ATOM   1271  HA  LYS A  83       1.580  21.095 -10.346  1.00  0.83           H  
ATOM   1272 1HB  LYS A  83      -0.236  22.721 -12.169  1.00  0.83           H  
ATOM   1273 2HB  LYS A  83      -0.853  21.457 -11.114  1.00  0.83           H  
ATOM   1274 1HG  LYS A  83      -0.095  22.705  -9.167  1.00  0.83           H  
ATOM   1275 2HG  LYS A  83       0.613  23.944 -10.195  1.00  0.83           H  
ATOM   1276 1HD  LYS A  83      -1.598  24.461 -11.154  1.00  0.83           H  
ATOM   1277 2HD  LYS A  83      -2.348  23.180 -10.192  1.00  0.83           H  
ATOM   1278 1HE  LYS A  83      -1.779  24.351  -8.169  1.00  0.83           H  
ATOM   1279 2HE  LYS A  83      -0.945  25.600  -9.040  1.00  0.83           H  
ATOM   1280 1HZ  LYS A  83      -3.139  26.278  -8.413  1.00  0.83           H  
ATOM   1281 2HZ  LYS A  83      -3.038  26.190 -10.059  1.00  0.83           H  
ATOM   1282 3HZ  LYS A  83      -3.822  25.010  -9.219  1.00  0.83           H  
ATOM   1283  N   GLN A  84       1.144  20.532 -13.589  1.00  0.84           N  
ATOM   1284  CA  GLN A  84       0.978  19.465 -14.572  1.00  0.84           C  
ATOM   1285  C   GLN A  84       2.152  18.485 -14.546  1.00  0.84           C  
ATOM   1286  O   GLN A  84       1.967  17.261 -14.585  1.00  0.84           O  
ATOM   1287  CB  GLN A  84       0.849  20.102 -15.951  1.00  0.84           C  
ATOM   1288  CG  GLN A  84      -0.447  20.888 -16.138  1.00  0.84           C  
ATOM   1289  CD  GLN A  84      -0.465  21.757 -17.399  1.00  0.84           C  
ATOM   1290  OE1 GLN A  84       0.573  22.198 -17.904  1.00  0.84           O  
ATOM   1291  NE2 GLN A  84      -1.661  22.009 -17.910  1.00  0.84           N  
ATOM   1292  H   GLN A  84       1.216  21.501 -13.912  1.00  0.84           H  
ATOM   1293  HA  GLN A  84       0.066  18.917 -14.337  1.00  0.84           H  
ATOM   1294 1HB  GLN A  84       1.685  20.772 -16.125  1.00  0.84           H  
ATOM   1295 2HB  GLN A  84       0.891  19.324 -16.693  1.00  0.84           H  
ATOM   1296 1HG  GLN A  84      -1.268  20.179 -16.210  1.00  0.84           H  
ATOM   1297 2HG  GLN A  84      -0.594  21.530 -15.275  1.00  0.84           H  
ATOM   1298 1HE2 GLN A  84      -1.745  22.573 -18.731  1.00  0.84           H  
ATOM   1299 2HE2 GLN A  84      -2.478  21.638 -17.472  1.00  0.84           H  
ATOM   1300  N   LEU A  85       3.361  19.021 -14.404  1.00  0.85           N  
ATOM   1301  CA  LEU A  85       4.549  18.191 -14.367  1.00  0.85           C  
ATOM   1302  C   LEU A  85       4.533  17.308 -13.144  1.00  0.85           C  
ATOM   1303  O   LEU A  85       4.945  16.142 -13.181  1.00  0.85           O  
ATOM   1304  CB  LEU A  85       5.803  19.040 -14.352  1.00  0.85           C  
ATOM   1305  CG  LEU A  85       6.061  19.780 -15.623  1.00  0.85           C  
ATOM   1306  CD1 LEU A  85       7.250  20.669 -15.448  1.00  0.85           C  
ATOM   1307  CD2 LEU A  85       6.236  18.815 -16.692  1.00  0.85           C  
ATOM   1308  H   LEU A  85       3.455  20.033 -14.361  1.00  0.85           H  
ATOM   1309  HA  LEU A  85       4.566  17.582 -15.261  1.00  0.85           H  
ATOM   1310 1HB  LEU A  85       5.720  19.771 -13.543  1.00  0.85           H  
ATOM   1311 2HB  LEU A  85       6.656  18.396 -14.156  1.00  0.85           H  
ATOM   1312  HG  LEU A  85       5.218  20.394 -15.866  1.00  0.85           H  
ATOM   1313 1HD1 LEU A  85       7.434  21.209 -16.367  1.00  0.85           H  
ATOM   1314 2HD1 LEU A  85       7.033  21.367 -14.645  1.00  0.85           H  
ATOM   1315 3HD1 LEU A  85       8.122  20.077 -15.195  1.00  0.85           H  
ATOM   1316 1HD2 LEU A  85       6.409  19.354 -17.619  1.00  0.85           H  
ATOM   1317 2HD2 LEU A  85       7.066  18.184 -16.466  1.00  0.85           H  
ATOM   1318 3HD2 LEU A  85       5.343  18.210 -16.779  1.00  0.85           H  
ATOM   1319  N   LEU A  86       4.031  17.850 -12.055  1.00  0.86           N  
ATOM   1320  CA  LEU A  86       3.984  17.068 -10.861  1.00  0.86           C  
ATOM   1321  C   LEU A  86       2.943  15.966 -10.958  1.00  0.86           C  
ATOM   1322  O   LEU A  86       3.223  14.840 -10.562  1.00  0.86           O  
ATOM   1323  CB  LEU A  86       3.777  17.996  -9.686  1.00  0.86           C  
ATOM   1324  CG  LEU A  86       4.974  18.845  -9.495  1.00  0.86           C  
ATOM   1325  CD1 LEU A  86       4.807  19.849  -8.420  1.00  0.86           C  
ATOM   1326  CD2 LEU A  86       6.055  17.966  -9.243  1.00  0.86           C  
ATOM   1327  H   LEU A  86       3.716  18.822 -12.047  1.00  0.86           H  
ATOM   1328  HA  LEU A  86       4.954  16.593 -10.733  1.00  0.86           H  
ATOM   1329 1HB  LEU A  86       2.910  18.632  -9.869  1.00  0.86           H  
ATOM   1330 2HB  LEU A  86       3.623  17.419  -8.834  1.00  0.86           H  
ATOM   1331  HG  LEU A  86       5.170  19.374 -10.400  1.00  0.86           H  
ATOM   1332 1HD1 LEU A  86       5.713  20.422  -8.351  1.00  0.86           H  
ATOM   1333 2HD1 LEU A  86       3.969  20.505  -8.656  1.00  0.86           H  
ATOM   1334 3HD1 LEU A  86       4.638  19.358  -7.489  1.00  0.86           H  
ATOM   1335 1HD2 LEU A  86       6.947  18.531  -9.151  1.00  0.86           H  
ATOM   1336 2HD2 LEU A  86       5.873  17.401  -8.339  1.00  0.86           H  
ATOM   1337 3HD2 LEU A  86       6.143  17.289 -10.075  1.00  0.86           H  
ATOM   1338  N   ASP A  87       1.779  16.233 -11.561  1.00  0.87           N  
ATOM   1339  CA  ASP A  87       0.764  15.183 -11.699  1.00  0.87           C  
ATOM   1340  C   ASP A  87       1.271  13.997 -12.542  1.00  0.87           C  
ATOM   1341  O   ASP A  87       0.927  12.834 -12.265  1.00  0.87           O  
ATOM   1342  CB  ASP A  87      -0.549  15.742 -12.270  1.00  0.87           C  
ATOM   1343  CG  ASP A  87      -1.396  16.594 -11.248  1.00  0.87           C  
ATOM   1344  OD1 ASP A  87      -1.123  16.558 -10.059  1.00  0.87           O  
ATOM   1345  OD2 ASP A  87      -2.340  17.226 -11.684  1.00  0.87           O  
ATOM   1346  H   ASP A  87       1.580  17.182 -11.884  1.00  0.87           H  
ATOM   1347  HA  ASP A  87       0.543  14.802 -10.703  1.00  0.87           H  
ATOM   1348 1HB  ASP A  87      -0.311  16.377 -13.130  1.00  0.87           H  
ATOM   1349 2HB  ASP A  87      -1.164  14.919 -12.634  1.00  0.87           H  
ATOM   1350  N   ILE A  88       2.123  14.274 -13.544  1.00  0.86           N  
ATOM   1351  CA  ILE A  88       2.677  13.195 -14.369  1.00  0.86           C  
ATOM   1352  C   ILE A  88       3.791  12.386 -13.675  1.00  0.86           C  
ATOM   1353  O   ILE A  88       4.278  11.408 -14.247  1.00  0.86           O  
ATOM   1354  CB  ILE A  88       3.149  13.666 -15.769  1.00  0.86           C  
ATOM   1355  CG1 ILE A  88       4.264  14.641 -15.679  1.00  0.86           C  
ATOM   1356  CG2 ILE A  88       1.987  14.248 -16.562  1.00  0.86           C  
ATOM   1357  CD1 ILE A  88       4.945  14.978 -17.029  1.00  0.86           C  
ATOM   1358  H   ILE A  88       2.356  15.250 -13.753  1.00  0.86           H  
ATOM   1359  HA  ILE A  88       1.864  12.504 -14.568  1.00  0.86           H  
ATOM   1360  HB  ILE A  88       3.542  12.815 -16.300  1.00  0.86           H  
ATOM   1361 1HG1 ILE A  88       3.851  15.529 -15.279  1.00  0.86           H  
ATOM   1362 2HG1 ILE A  88       5.006  14.265 -14.981  1.00  0.86           H  
ATOM   1363 1HG2 ILE A  88       2.334  14.541 -17.555  1.00  0.86           H  
ATOM   1364 2HG2 ILE A  88       1.203  13.500 -16.659  1.00  0.86           H  
ATOM   1365 3HG2 ILE A  88       1.595  15.123 -16.039  1.00  0.86           H  
ATOM   1366 1HD1 ILE A  88       5.731  15.713 -16.864  1.00  0.86           H  
ATOM   1367 2HD1 ILE A  88       5.379  14.079 -17.459  1.00  0.86           H  
ATOM   1368 3HD1 ILE A  88       4.209  15.384 -17.720  1.00  0.86           H  
ATOM   1369  N   GLY A  89       4.184  12.763 -12.447  1.00  0.83           N  
ATOM   1370  CA  GLY A  89       5.191  12.001 -11.709  1.00  0.83           C  
ATOM   1371  C   GLY A  89       6.546  12.677 -11.509  1.00  0.83           C  
ATOM   1372  O   GLY A  89       7.485  12.052 -10.999  1.00  0.83           O  
ATOM   1373  H   GLY A  89       3.760  13.571 -11.994  1.00  0.83           H  
ATOM   1374 1HA  GLY A  89       4.788  11.764 -10.732  1.00  0.83           H  
ATOM   1375 2HA  GLY A  89       5.345  11.048 -12.210  1.00  0.83           H  
ATOM   1376  N   ALA A  90       6.667  13.958 -11.838  1.00  0.80           N  
ATOM   1377  CA  ALA A  90       7.948  14.636 -11.677  1.00  0.80           C  
ATOM   1378  C   ALA A  90       8.253  15.037 -10.250  1.00  0.80           C  
ATOM   1379  O   ALA A  90       8.307  16.220  -9.938  1.00  0.80           O  
ATOM   1380  CB  ALA A  90       7.967  15.870 -12.503  1.00  0.80           C  
ATOM   1381  H   ALA A  90       5.886  14.485 -12.233  1.00  0.80           H  
ATOM   1382  HA  ALA A  90       8.727  13.956 -12.022  1.00  0.80           H  
ATOM   1383 1HB  ALA A  90       8.943  16.350 -12.427  1.00  0.80           H  
ATOM   1384 2HB  ALA A  90       7.767  15.580 -13.499  1.00  0.80           H  
ATOM   1385 3HB  ALA A  90       7.203  16.552 -12.161  1.00  0.80           H  
ATOM   1386  N   GLN A  91       8.592  14.066  -9.417  1.00  0.76           N  
ATOM   1387  CA  GLN A  91       8.838  14.346  -8.002  1.00  0.76           C  
ATOM   1388  C   GLN A  91       9.953  15.375  -7.787  1.00  0.76           C  
ATOM   1389  O   GLN A  91       9.971  16.034  -6.744  1.00  0.76           O  
ATOM   1390  CB  GLN A  91       9.175  13.072  -7.217  1.00  0.76           C  
ATOM   1391  CG  GLN A  91       8.017  12.096  -7.012  1.00  0.76           C  
ATOM   1392  CD  GLN A  91       8.412  10.859  -6.146  1.00  0.76           C  
ATOM   1393  OE1 GLN A  91       9.463  10.232  -6.340  1.00  0.76           O  
ATOM   1394  NE2 GLN A  91       7.544  10.541  -5.177  1.00  0.76           N  
ATOM   1395  H   GLN A  91       8.560  13.112  -9.777  1.00  0.76           H  
ATOM   1396  HA  GLN A  91       7.925  14.766  -7.577  1.00  0.76           H  
ATOM   1397 1HB  GLN A  91       9.989  12.542  -7.709  1.00  0.76           H  
ATOM   1398 2HB  GLN A  91       9.523  13.353  -6.227  1.00  0.76           H  
ATOM   1399 1HG  GLN A  91       7.210  12.621  -6.504  1.00  0.76           H  
ATOM   1400 2HG  GLN A  91       7.678  11.743  -7.990  1.00  0.76           H  
ATOM   1401 1HE2 GLN A  91       7.710   9.752  -4.542  1.00  0.76           H  
ATOM   1402 2HE2 GLN A  91       6.712  11.078  -5.063  1.00  0.76           H  
ATOM   1403  N   THR A  92      10.884  15.490  -8.738  1.00  0.73           N  
ATOM   1404  CA  THR A  92      11.939  16.483  -8.618  1.00  0.73           C  
ATOM   1405  C   THR A  92      11.870  17.451  -9.805  1.00  0.73           C  
ATOM   1406  O   THR A  92      11.846  17.023 -10.969  1.00  0.73           O  
ATOM   1407  CB  THR A  92      13.345  15.857  -8.610  1.00  0.73           C  
ATOM   1408  OG1 THR A  92      13.475  14.914  -7.537  1.00  0.73           O  
ATOM   1409  CG2 THR A  92      14.398  16.971  -8.382  1.00  0.73           C  
ATOM   1410  H   THR A  92      10.821  14.909  -9.561  1.00  0.73           H  
ATOM   1411  HA  THR A  92      11.792  17.051  -7.706  1.00  0.73           H  
ATOM   1412  HB  THR A  92      13.523  15.357  -9.560  1.00  0.73           H  
ATOM   1413  HG1 THR A  92      14.259  14.373  -7.683  1.00  0.73           H  
ATOM   1414 1HG2 THR A  92      15.383  16.537  -8.384  1.00  0.73           H  
ATOM   1415 2HG2 THR A  92      14.338  17.710  -9.136  1.00  0.73           H  
ATOM   1416 3HG2 THR A  92      14.218  17.451  -7.440  1.00  0.73           H  
ATOM   1417  N   LEU A  93      11.833  18.742  -9.497  1.00  0.70           N  
ATOM   1418  CA  LEU A  93      11.828  19.779 -10.528  1.00  0.70           C  
ATOM   1419  C   LEU A  93      13.005  20.735 -10.396  1.00  0.70           C  
ATOM   1420  O   LEU A  93      13.443  21.030  -9.281  1.00  0.70           O  
ATOM   1421  CB  LEU A  93      10.524  20.592 -10.538  1.00  0.70           C  
ATOM   1422  CG  LEU A  93       9.234  19.842 -10.878  1.00  0.70           C  
ATOM   1423  CD1 LEU A  93       8.087  20.782 -10.726  1.00  0.70           C  
ATOM   1424  CD2 LEU A  93       9.299  19.332 -12.281  1.00  0.70           C  
ATOM   1425  H   LEU A  93      11.836  18.991  -8.505  1.00  0.70           H  
ATOM   1426  HA  LEU A  93      11.912  19.290 -11.495  1.00  0.70           H  
ATOM   1427 1HB  LEU A  93      10.394  21.042  -9.553  1.00  0.70           H  
ATOM   1428 2HB  LEU A  93      10.635  21.398 -11.271  1.00  0.70           H  
ATOM   1429  HG  LEU A  93       9.100  19.002 -10.210  1.00  0.70           H  
ATOM   1430 1HD1 LEU A  93       7.168  20.270 -10.974  1.00  0.70           H  
ATOM   1431 2HD1 LEU A  93       8.048  21.133  -9.701  1.00  0.70           H  
ATOM   1432 3HD1 LEU A  93       8.221  21.624 -11.399  1.00  0.70           H  
ATOM   1433 1HD2 LEU A  93       8.380  18.809 -12.517  1.00  0.70           H  
ATOM   1434 2HD2 LEU A  93       9.434  20.161 -12.972  1.00  0.70           H  
ATOM   1435 3HD2 LEU A  93      10.142  18.652 -12.362  1.00  0.70           H  
ATOM   1436  N   LEU A  94      13.492  21.207 -11.545  1.00  0.69           N  
ATOM   1437  CA  LEU A  94      14.561  22.207 -11.637  1.00  0.69           C  
ATOM   1438  C   LEU A  94      14.039  23.462 -12.323  1.00  0.69           C  
ATOM   1439  O   LEU A  94      13.790  23.442 -13.520  1.00  0.69           O  
ATOM   1440  CB  LEU A  94      15.734  21.637 -12.446  1.00  0.69           C  
ATOM   1441  CG  LEU A  94      16.900  22.554 -12.658  1.00  0.69           C  
ATOM   1442  CD1 LEU A  94      17.492  22.875 -11.341  1.00  0.69           C  
ATOM   1443  CD2 LEU A  94      17.934  21.914 -13.576  1.00  0.69           C  
ATOM   1444  H   LEU A  94      13.059  20.867 -12.404  1.00  0.69           H  
ATOM   1445  HA  LEU A  94      14.883  22.479 -10.640  1.00  0.69           H  
ATOM   1446 1HB  LEU A  94      16.104  20.755 -11.936  1.00  0.69           H  
ATOM   1447 2HB  LEU A  94      15.365  21.336 -13.427  1.00  0.69           H  
ATOM   1448  HG  LEU A  94      16.546  23.464 -13.104  1.00  0.69           H  
ATOM   1449 1HD1 LEU A  94      18.302  23.522 -11.476  1.00  0.69           H  
ATOM   1450 2HD1 LEU A  94      16.741  23.353 -10.713  1.00  0.69           H  
ATOM   1451 3HD1 LEU A  94      17.842  21.968 -10.881  1.00  0.69           H  
ATOM   1452 1HD2 LEU A  94      18.771  22.603 -13.721  1.00  0.69           H  
ATOM   1453 2HD2 LEU A  94      18.300  20.988 -13.134  1.00  0.69           H  
ATOM   1454 3HD2 LEU A  94      17.470  21.705 -14.532  1.00  0.69           H  
ATOM   1455  N   VAL A  95      13.893  24.558 -11.594  1.00  0.68           N  
ATOM   1456  CA  VAL A  95      13.262  25.728 -12.201  1.00  0.68           C  
ATOM   1457  C   VAL A  95      14.228  26.814 -12.698  1.00  0.68           C  
ATOM   1458  O   VAL A  95      14.967  27.377 -11.892  1.00  0.68           O  
ATOM   1459  CB  VAL A  95      12.286  26.360 -11.219  1.00  0.68           C  
ATOM   1460  CG1 VAL A  95      11.690  27.566 -11.862  1.00  0.68           C  
ATOM   1461  CG2 VAL A  95      11.214  25.337 -10.854  1.00  0.68           C  
ATOM   1462  H   VAL A  95      14.157  24.545 -10.605  1.00  0.68           H  
ATOM   1463  HA  VAL A  95      12.664  25.353 -13.016  1.00  0.68           H  
ATOM   1464  HB  VAL A  95      12.820  26.671 -10.322  1.00  0.68           H  
ATOM   1465 1HG1 VAL A  95      10.999  28.034 -11.222  1.00  0.68           H  
ATOM   1466 2HG1 VAL A  95      12.470  28.277 -12.121  1.00  0.68           H  
ATOM   1467 3HG1 VAL A  95      11.191  27.254 -12.740  1.00  0.68           H  
ATOM   1468 1HG2 VAL A  95      10.512  25.768 -10.154  1.00  0.68           H  
ATOM   1469 2HG2 VAL A  95      10.694  25.039 -11.748  1.00  0.68           H  
ATOM   1470 3HG2 VAL A  95      11.685  24.465 -10.399  1.00  0.68           H  
ATOM   1471  N   PRO A  96      14.212  27.168 -14.004  1.00  0.68           N  
ATOM   1472  CA  PRO A  96      15.094  28.126 -14.652  1.00  0.68           C  
ATOM   1473  C   PRO A  96      14.803  29.549 -14.279  1.00  0.68           C  
ATOM   1474  O   PRO A  96      13.677  29.866 -13.889  1.00  0.68           O  
ATOM   1475  CB  PRO A  96      14.817  27.907 -16.122  1.00  0.68           C  
ATOM   1476  CG  PRO A  96      13.392  27.429 -16.184  1.00  0.68           C  
ATOM   1477  CD  PRO A  96      13.202  26.593 -14.947  1.00  0.68           C  
ATOM   1478  HA  PRO A  96      16.134  27.882 -14.473  1.00  0.68           H  
ATOM   1479 1HB  PRO A  96      14.977  28.835 -16.684  1.00  0.68           H  
ATOM   1480 2HB  PRO A  96      15.523  27.182 -16.517  1.00  0.68           H  
ATOM   1481 1HG  PRO A  96      12.709  28.287 -16.231  1.00  0.68           H  
ATOM   1482 2HG  PRO A  96      13.230  26.853 -17.119  1.00  0.68           H  
ATOM   1483 1HD  PRO A  96      12.182  26.749 -14.624  1.00  0.68           H  
ATOM   1484 2HD  PRO A  96      13.411  25.547 -15.159  1.00  0.68           H  
ATOM   1485  N   MET A  97      15.795  30.419 -14.463  1.00  0.68           N  
ATOM   1486  CA  MET A  97      15.608  31.849 -14.306  1.00  0.68           C  
ATOM   1487  C   MET A  97      15.010  32.295 -12.982  1.00  0.68           C  
ATOM   1488  O   MET A  97      14.012  33.028 -13.003  1.00  0.68           O  
ATOM   1489  CB  MET A  97      14.672  32.314 -15.407  1.00  0.68           C  
ATOM   1490  CG  MET A  97      15.213  32.184 -16.805  1.00  0.68           C  
ATOM   1491  SD  MET A  97      13.979  32.625 -18.029  1.00  0.68           S  
ATOM   1492  CE  MET A  97      12.940  31.141 -17.938  1.00  0.68           C  
ATOM   1493  H   MET A  97      16.717  30.099 -14.778  1.00  0.68           H  
ATOM   1494  HA  MET A  97      16.583  32.328 -14.409  1.00  0.68           H  
ATOM   1495 1HB  MET A  97      13.726  31.784 -15.362  1.00  0.68           H  
ATOM   1496 2HB  MET A  97      14.447  33.370 -15.250  1.00  0.68           H  
ATOM   1497 1HG  MET A  97      16.072  32.841 -16.924  1.00  0.68           H  
ATOM   1498 2HG  MET A  97      15.540  31.161 -16.991  1.00  0.68           H  
ATOM   1499 1HE  MET A  97      12.107  31.231 -18.636  1.00  0.68           H  
ATOM   1500 2HE  MET A  97      13.534  30.259 -18.205  1.00  0.68           H  
ATOM   1501 3HE  MET A  97      12.553  31.023 -16.923  1.00  0.68           H  
ATOM   1502  N   VAL A  98      15.592  31.883 -11.845  1.00  0.67           N  
ATOM   1503  CA  VAL A  98      15.065  32.359 -10.582  1.00  0.67           C  
ATOM   1504  C   VAL A  98      16.009  33.390 -10.001  1.00  0.67           C  
ATOM   1505  O   VAL A  98      17.134  33.078  -9.604  1.00  0.67           O  
ATOM   1506  CB  VAL A  98      14.840  31.204  -9.627  1.00  0.67           C  
ATOM   1507  CG1 VAL A  98      14.247  31.740  -8.296  1.00  0.67           C  
ATOM   1508  CG2 VAL A  98      13.965  30.185 -10.356  1.00  0.67           C  
ATOM   1509  H   VAL A  98      16.390  31.251 -11.842  1.00  0.67           H  
ATOM   1510  HA  VAL A  98      14.133  32.832 -10.762  1.00  0.67           H  
ATOM   1511  HB  VAL A  98      15.795  30.741  -9.393  1.00  0.67           H  
ATOM   1512 1HG1 VAL A  98      14.076  30.941  -7.603  1.00  0.67           H  
ATOM   1513 2HG1 VAL A  98      14.936  32.461  -7.852  1.00  0.67           H  
ATOM   1514 3HG1 VAL A  98      13.310  32.220  -8.499  1.00  0.67           H  
ATOM   1515 1HG2 VAL A  98      13.781  29.319  -9.755  1.00  0.67           H  
ATOM   1516 2HG2 VAL A  98      13.025  30.650 -10.622  1.00  0.67           H  
ATOM   1517 3HG2 VAL A  98      14.474  29.869 -11.266  1.00  0.67           H  
ATOM   1518  N   ASP A  99      15.558  34.641 -10.010  1.00  0.67           N  
ATOM   1519  CA  ASP A  99      16.433  35.732  -9.618  1.00  0.67           C  
ATOM   1520  C   ASP A  99      16.120  36.418  -8.290  1.00  0.67           C  
ATOM   1521  O   ASP A  99      16.716  37.456  -7.985  1.00  0.67           O  
ATOM   1522  CB  ASP A  99      16.506  36.765 -10.736  1.00  0.67           C  
ATOM   1523  CG  ASP A  99      17.194  36.217 -12.022  1.00  0.67           C  
ATOM   1524  OD1 ASP A  99      18.224  35.574 -11.905  1.00  0.67           O  
ATOM   1525  OD2 ASP A  99      16.690  36.460 -13.096  1.00  0.67           O  
ATOM   1526  H   ASP A  99      14.590  34.815 -10.300  1.00  0.67           H  
ATOM   1527  HA  ASP A  99      17.422  35.306  -9.526  1.00  0.67           H  
ATOM   1528 1HB  ASP A  99      15.498  37.094 -10.990  1.00  0.67           H  
ATOM   1529 2HB  ASP A  99      17.061  37.641 -10.389  1.00  0.67           H  
ATOM   1530  N   SER A 100      15.203  35.861  -7.506  1.00  0.65           N  
ATOM   1531  CA  SER A 100      14.895  36.451  -6.204  1.00  0.65           C  
ATOM   1532  C   SER A 100      14.295  35.443  -5.254  1.00  0.65           C  
ATOM   1533  O   SER A 100      13.667  34.467  -5.672  1.00  0.65           O  
ATOM   1534  CB  SER A 100      13.918  37.611  -6.341  1.00  0.65           C  
ATOM   1535  OG  SER A 100      12.628  37.166  -6.750  1.00  0.65           O  
ATOM   1536  H   SER A 100      14.736  35.018  -7.813  1.00  0.65           H  
ATOM   1537  HA  SER A 100      15.823  36.820  -5.765  1.00  0.65           H  
ATOM   1538 1HB  SER A 100      13.841  38.141  -5.394  1.00  0.65           H  
ATOM   1539 2HB  SER A 100      14.306  38.316  -7.075  1.00  0.65           H  
ATOM   1540  HG  SER A 100      12.188  37.948  -7.112  1.00  0.65           H  
ATOM   1541  N   ALA A 101      14.409  35.734  -3.961  1.00  0.64           N  
ATOM   1542  CA  ALA A 101      13.798  34.896  -2.946  1.00  0.64           C  
ATOM   1543  C   ALA A 101      12.301  34.840  -3.096  1.00  0.64           C  
ATOM   1544  O   ALA A 101      11.704  33.795  -2.874  1.00  0.64           O  
ATOM   1545  CB  ALA A 101      14.128  35.406  -1.577  1.00  0.64           C  
ATOM   1546  H   ALA A 101      14.942  36.545  -3.682  1.00  0.64           H  
ATOM   1547  HA  ALA A 101      14.190  33.888  -3.059  1.00  0.64           H  
ATOM   1548 1HB  ALA A 101      13.691  34.750  -0.824  1.00  0.64           H  
ATOM   1549 2HB  ALA A 101      15.186  35.410  -1.479  1.00  0.64           H  
ATOM   1550 3HB  ALA A 101      13.740  36.413  -1.450  1.00  0.64           H  
ATOM   1551  N   ALA A 102      11.686  35.968  -3.461  1.00  0.63           N  
ATOM   1552  CA  ALA A 102      10.241  36.000  -3.613  1.00  0.63           C  
ATOM   1553  C   ALA A 102       9.809  35.045  -4.707  1.00  0.63           C  
ATOM   1554  O   ALA A 102       8.824  34.314  -4.560  1.00  0.63           O  
ATOM   1555  CB  ALA A 102       9.776  37.404  -3.940  1.00  0.63           C  
ATOM   1556  H   ALA A 102      12.230  36.798  -3.637  1.00  0.63           H  
ATOM   1557  HA  ALA A 102       9.789  35.675  -2.675  1.00  0.63           H  
ATOM   1558 1HB  ALA A 102       8.691  37.413  -4.037  1.00  0.63           H  
ATOM   1559 2HB  ALA A 102      10.076  38.081  -3.141  1.00  0.63           H  
ATOM   1560 3HB  ALA A 102      10.227  37.725  -4.877  1.00  0.63           H  
ATOM   1561  N   GLN A 103      10.565  35.020  -5.804  1.00  0.62           N  
ATOM   1562  CA  GLN A 103      10.223  34.108  -6.874  1.00  0.62           C  
ATOM   1563  C   GLN A 103      10.357  32.682  -6.363  1.00  0.62           C  
ATOM   1564  O   GLN A 103       9.467  31.854  -6.573  1.00  0.62           O  
ATOM   1565  CB  GLN A 103      11.116  34.352  -8.077  1.00  0.62           C  
ATOM   1566  CG  GLN A 103      10.803  33.539  -9.277  1.00  0.62           C  
ATOM   1567  CD  GLN A 103      11.777  33.853 -10.354  1.00  0.62           C  
ATOM   1568  OE1 GLN A 103      12.648  34.742 -10.188  1.00  0.62           O  
ATOM   1569  NE2 GLN A 103      11.688  33.127 -11.455  1.00  0.62           N  
ATOM   1570  H   GLN A 103      11.371  35.643  -5.915  1.00  0.62           H  
ATOM   1571  HA  GLN A 103       9.186  34.274  -7.162  1.00  0.62           H  
ATOM   1572 1HB  GLN A 103      11.053  35.401  -8.359  1.00  0.62           H  
ATOM   1573 2HB  GLN A 103      12.148  34.165  -7.794  1.00  0.62           H  
ATOM   1574 1HG  GLN A 103      10.882  32.477  -9.028  1.00  0.62           H  
ATOM   1575 2HG  GLN A 103       9.800  33.774  -9.628  1.00  0.62           H  
ATOM   1576 1HE2 GLN A 103      12.373  33.260 -12.205  1.00  0.62           H  
ATOM   1577 2HE2 GLN A 103      10.991  32.415 -11.546  1.00  0.62           H  
ATOM   1578  N   ALA A 104      11.466  32.408  -5.663  1.00  0.62           N  
ATOM   1579  CA  ALA A 104      11.721  31.080  -5.128  1.00  0.62           C  
ATOM   1580  C   ALA A 104      10.625  30.650  -4.150  1.00  0.62           C  
ATOM   1581  O   ALA A 104      10.220  29.488  -4.155  1.00  0.62           O  
ATOM   1582  CB  ALA A 104      13.080  31.046  -4.473  1.00  0.62           C  
ATOM   1583  H   ALA A 104      12.159  33.145  -5.521  1.00  0.62           H  
ATOM   1584  HA  ALA A 104      11.720  30.382  -5.953  1.00  0.62           H  
ATOM   1585 1HB  ALA A 104      13.288  30.043  -4.102  1.00  0.62           H  
ATOM   1586 2HB  ALA A 104      13.831  31.333  -5.200  1.00  0.62           H  
ATOM   1587 3HB  ALA A 104      13.096  31.743  -3.653  1.00  0.62           H  
ATOM   1588  N   GLU A 105      10.120  31.579  -3.329  1.00  0.61           N  
ATOM   1589  CA  GLU A 105       9.036  31.260  -2.402  1.00  0.61           C  
ATOM   1590  C   GLU A 105       7.812  30.832  -3.190  1.00  0.61           C  
ATOM   1591  O   GLU A 105       7.138  29.858  -2.836  1.00  0.61           O  
ATOM   1592  CB  GLU A 105       8.712  32.450  -1.487  1.00  0.61           C  
ATOM   1593  CG  GLU A 105       7.593  32.174  -0.445  1.00  0.61           C  
ATOM   1594  CD  GLU A 105       7.345  33.339   0.532  1.00  0.61           C  
ATOM   1595  OE1 GLU A 105       8.050  34.315   0.457  1.00  0.61           O  
ATOM   1596  OE2 GLU A 105       6.437  33.246   1.340  1.00  0.61           O  
ATOM   1597  H   GLU A 105      10.508  32.519  -3.340  1.00  0.61           H  
ATOM   1598  HA  GLU A 105       9.335  30.421  -1.780  1.00  0.61           H  
ATOM   1599 1HB  GLU A 105       9.615  32.748  -0.951  1.00  0.61           H  
ATOM   1600 2HB  GLU A 105       8.404  33.299  -2.097  1.00  0.61           H  
ATOM   1601 1HG  GLU A 105       6.673  31.968  -0.988  1.00  0.61           H  
ATOM   1602 2HG  GLU A 105       7.854  31.279   0.120  1.00  0.61           H  
ATOM   1603  N   GLY A 106       7.525  31.554  -4.276  1.00  0.61           N  
ATOM   1604  CA  GLY A 106       6.394  31.217  -5.121  1.00  0.61           C  
ATOM   1605  C   GLY A 106       6.553  29.814  -5.703  1.00  0.61           C  
ATOM   1606  O   GLY A 106       5.591  29.039  -5.733  1.00  0.61           O  
ATOM   1607  H   GLY A 106       8.103  32.366  -4.509  1.00  0.61           H  
ATOM   1608 1HA  GLY A 106       5.474  31.282  -4.543  1.00  0.61           H  
ATOM   1609 2HA  GLY A 106       6.326  31.945  -5.929  1.00  0.61           H  
ATOM   1610  N   LEU A 107       7.777  29.471  -6.119  1.00  0.62           N  
ATOM   1611  CA  LEU A 107       8.045  28.153  -6.689  1.00  0.62           C  
ATOM   1612  C   LEU A 107       7.830  27.069  -5.649  1.00  0.62           C  
ATOM   1613  O   LEU A 107       7.264  26.016  -5.948  1.00  0.62           O  
ATOM   1614  CB  LEU A 107       9.469  28.084  -7.199  1.00  0.62           C  
ATOM   1615  CG  LEU A 107       9.752  28.956  -8.347  1.00  0.62           C  
ATOM   1616  CD1 LEU A 107      11.212  28.893  -8.624  1.00  0.62           C  
ATOM   1617  CD2 LEU A 107       8.893  28.528  -9.526  1.00  0.62           C  
ATOM   1618  H   LEU A 107       8.520  30.172  -6.076  1.00  0.62           H  
ATOM   1619  HA  LEU A 107       7.360  27.988  -7.518  1.00  0.62           H  
ATOM   1620 1HB  LEU A 107      10.145  28.352  -6.395  1.00  0.62           H  
ATOM   1621 2HB  LEU A 107       9.680  27.059  -7.500  1.00  0.62           H  
ATOM   1622  HG  LEU A 107       9.509  29.979  -8.102  1.00  0.62           H  
ATOM   1623 1HD1 LEU A 107      11.416  29.541  -9.454  1.00  0.62           H  
ATOM   1624 2HD1 LEU A 107      11.776  29.213  -7.771  1.00  0.62           H  
ATOM   1625 3HD1 LEU A 107      11.487  27.879  -8.860  1.00  0.62           H  
ATOM   1626 1HD2 LEU A 107       9.089  29.175 -10.384  1.00  0.62           H  
ATOM   1627 2HD2 LEU A 107       9.114  27.508  -9.787  1.00  0.62           H  
ATOM   1628 3HD2 LEU A 107       7.838  28.605  -9.259  1.00  0.62           H  
ATOM   1629  N   VAL A 108       8.225  27.344  -4.412  1.00  0.63           N  
ATOM   1630  CA  VAL A 108       8.000  26.384  -3.355  1.00  0.63           C  
ATOM   1631  C   VAL A 108       6.509  26.150  -3.167  1.00  0.63           C  
ATOM   1632  O   VAL A 108       6.049  25.006  -3.102  1.00  0.63           O  
ATOM   1633  CB  VAL A 108       8.614  26.855  -2.039  1.00  0.63           C  
ATOM   1634  CG1 VAL A 108       8.133  25.958  -0.949  1.00  0.63           C  
ATOM   1635  CG2 VAL A 108      10.115  26.792  -2.112  1.00  0.63           C  
ATOM   1636  H   VAL A 108       8.712  28.222  -4.218  1.00  0.63           H  
ATOM   1637  HA  VAL A 108       8.477  25.449  -3.627  1.00  0.63           H  
ATOM   1638  HB  VAL A 108       8.290  27.870  -1.827  1.00  0.63           H  
ATOM   1639 1HG1 VAL A 108       8.544  26.294  -0.007  1.00  0.63           H  
ATOM   1640 2HG1 VAL A 108       7.049  26.005  -0.901  1.00  0.63           H  
ATOM   1641 3HG1 VAL A 108       8.447  24.935  -1.154  1.00  0.63           H  
ATOM   1642 1HG2 VAL A 108      10.533  27.118  -1.170  1.00  0.63           H  
ATOM   1643 2HG2 VAL A 108      10.416  25.770  -2.301  1.00  0.63           H  
ATOM   1644 3HG2 VAL A 108      10.475  27.430  -2.905  1.00  0.63           H  
ATOM   1645  N   ARG A 109       5.738  27.229  -3.136  1.00  0.64           N  
ATOM   1646  CA  ARG A 109       4.306  27.090  -2.987  1.00  0.64           C  
ATOM   1647  C   ARG A 109       3.725  26.309  -4.167  1.00  0.64           C  
ATOM   1648  O   ARG A 109       2.811  25.504  -4.000  1.00  0.64           O  
ATOM   1649  CB  ARG A 109       3.682  28.467  -2.869  1.00  0.64           C  
ATOM   1650  CG  ARG A 109       4.015  29.156  -1.565  1.00  0.64           C  
ATOM   1651  CD  ARG A 109       3.451  30.514  -1.470  1.00  0.64           C  
ATOM   1652  NE  ARG A 109       3.915  31.176  -0.264  1.00  0.64           N  
ATOM   1653  CZ  ARG A 109       3.353  31.076   0.952  1.00  0.64           C  
ATOM   1654  NH1 ARG A 109       2.261  30.357   1.135  1.00  0.64           N  
ATOM   1655  NH2 ARG A 109       3.917  31.707   1.961  1.00  0.64           N  
ATOM   1656  H   ARG A 109       6.164  28.157  -3.195  1.00  0.64           H  
ATOM   1657  HA  ARG A 109       4.109  26.538  -2.069  1.00  0.64           H  
ATOM   1658 1HB  ARG A 109       4.033  29.098  -3.681  1.00  0.64           H  
ATOM   1659 2HB  ARG A 109       2.599  28.390  -2.952  1.00  0.64           H  
ATOM   1660 1HG  ARG A 109       3.630  28.565  -0.736  1.00  0.64           H  
ATOM   1661 2HG  ARG A 109       5.099  29.236  -1.473  1.00  0.64           H  
ATOM   1662 1HD  ARG A 109       3.775  31.103  -2.328  1.00  0.64           H  
ATOM   1663 2HD  ARG A 109       2.364  30.466  -1.443  1.00  0.64           H  
ATOM   1664  HE  ARG A 109       4.760  31.743  -0.335  1.00  0.64           H  
ATOM   1665 1HH1 ARG A 109       1.836  29.879   0.355  1.00  0.64           H  
ATOM   1666 2HH1 ARG A 109       1.849  30.288   2.055  1.00  0.64           H  
ATOM   1667 1HH2 ARG A 109       4.780  32.253   1.795  1.00  0.64           H  
ATOM   1668 2HH2 ARG A 109       3.520  31.650   2.885  1.00  0.64           H  
ATOM   1669  N   ALA A 110       4.252  26.538  -5.369  1.00  0.66           N  
ATOM   1670  CA  ALA A 110       3.784  25.847  -6.566  1.00  0.66           C  
ATOM   1671  C   ALA A 110       3.972  24.334  -6.490  1.00  0.66           C  
ATOM   1672  O   ALA A 110       3.148  23.576  -7.014  1.00  0.66           O  
ATOM   1673  CB  ALA A 110       4.503  26.378  -7.779  1.00  0.66           C  
ATOM   1674  H   ALA A 110       4.986  27.239  -5.464  1.00  0.66           H  
ATOM   1675  HA  ALA A 110       2.725  26.045  -6.674  1.00  0.66           H  
ATOM   1676 1HB  ALA A 110       4.123  25.886  -8.671  1.00  0.66           H  
ATOM   1677 2HB  ALA A 110       4.343  27.454  -7.859  1.00  0.66           H  
ATOM   1678 3HB  ALA A 110       5.560  26.179  -7.692  1.00  0.66           H  
ATOM   1679  N   VAL A 111       5.054  23.885  -5.844  1.00  0.69           N  
ATOM   1680  CA  VAL A 111       5.307  22.452  -5.775  1.00  0.69           C  
ATOM   1681  C   VAL A 111       4.723  21.762  -4.529  1.00  0.69           C  
ATOM   1682  O   VAL A 111       4.575  20.534  -4.514  1.00  0.69           O  
ATOM   1683  CB  VAL A 111       6.817  22.164  -5.837  1.00  0.69           C  
ATOM   1684  CG1 VAL A 111       7.420  22.721  -7.118  1.00  0.69           C  
ATOM   1685  CG2 VAL A 111       7.518  22.743  -4.669  1.00  0.69           C  
ATOM   1686  H   VAL A 111       5.721  24.554  -5.452  1.00  0.69           H  
ATOM   1687  HA  VAL A 111       4.851  22.004  -6.650  1.00  0.69           H  
ATOM   1688  HB  VAL A 111       6.948  21.115  -5.850  1.00  0.69           H  
ATOM   1689 1HG1 VAL A 111       8.475  22.478  -7.150  1.00  0.69           H  
ATOM   1690 2HG1 VAL A 111       6.930  22.288  -7.959  1.00  0.69           H  
ATOM   1691 3HG1 VAL A 111       7.295  23.801  -7.142  1.00  0.69           H  
ATOM   1692 1HG2 VAL A 111       8.571  22.516  -4.722  1.00  0.69           H  
ATOM   1693 2HG2 VAL A 111       7.377  23.796  -4.700  1.00  0.69           H  
ATOM   1694 3HG2 VAL A 111       7.115  22.341  -3.751  1.00  0.69           H  
ATOM   1695  N   ARG A 112       4.374  22.524  -3.496  1.00  0.72           N  
ATOM   1696  CA  ARG A 112       3.782  21.933  -2.288  1.00  0.72           C  
ATOM   1697  C   ARG A 112       2.246  21.934  -2.291  1.00  0.72           C  
ATOM   1698  O   ARG A 112       1.607  22.816  -2.877  1.00  0.72           O  
ATOM   1699  CB  ARG A 112       4.254  22.655  -1.058  1.00  0.72           C  
ATOM   1700  CG  ARG A 112       5.727  22.558  -0.729  1.00  0.72           C  
ATOM   1701  CD  ARG A 112       5.994  23.360   0.469  1.00  0.72           C  
ATOM   1702  NE  ARG A 112       5.279  22.822   1.594  1.00  0.72           N  
ATOM   1703  CZ  ARG A 112       5.759  21.880   2.439  1.00  0.72           C  
ATOM   1704  NH1 ARG A 112       6.990  21.425   2.291  1.00  0.72           N  
ATOM   1705  NH2 ARG A 112       5.004  21.413   3.414  1.00  0.72           N  
ATOM   1706  H   ARG A 112       4.562  23.528  -3.527  1.00  0.72           H  
ATOM   1707  HA  ARG A 112       4.114  20.897  -2.211  1.00  0.72           H  
ATOM   1708 1HB  ARG A 112       4.025  23.713  -1.163  1.00  0.72           H  
ATOM   1709 2HB  ARG A 112       3.702  22.269  -0.199  1.00  0.72           H  
ATOM   1710 1HG  ARG A 112       5.996  21.519  -0.537  1.00  0.72           H  
ATOM   1711 2HG  ARG A 112       6.317  22.952  -1.551  1.00  0.72           H  
ATOM   1712 1HD  ARG A 112       7.060  23.365   0.697  1.00  0.72           H  
ATOM   1713 2HD  ARG A 112       5.643  24.379   0.302  1.00  0.72           H  
ATOM   1714  HE  ARG A 112       4.304  23.156   1.705  1.00  0.72           H  
ATOM   1715 1HH1 ARG A 112       7.572  21.774   1.543  1.00  0.72           H  
ATOM   1716 2HH1 ARG A 112       7.347  20.723   2.923  1.00  0.72           H  
ATOM   1717 1HH2 ARG A 112       4.053  21.746   3.517  1.00  0.72           H  
ATOM   1718 2HH2 ARG A 112       5.359  20.707   4.037  1.00  0.72           H  
ATOM   1719  N   TYR A 113       1.645  20.945  -1.631  1.00  0.74           N  
ATOM   1720  CA  TYR A 113       0.192  20.872  -1.531  1.00  0.74           C  
ATOM   1721  C   TYR A 113      -0.439  21.760  -0.442  1.00  0.74           C  
ATOM   1722  O   TYR A 113       0.138  21.945   0.634  1.00  0.74           O  
ATOM   1723  CB  TYR A 113      -0.253  19.423  -1.319  1.00  0.74           C  
ATOM   1724  CG  TYR A 113      -0.202  18.598  -2.557  1.00  0.74           C  
ATOM   1725  CD1 TYR A 113       0.754  17.646  -2.763  1.00  0.74           C  
ATOM   1726  CD2 TYR A 113      -1.152  18.807  -3.507  1.00  0.74           C  
ATOM   1727  CE1 TYR A 113       0.712  16.911  -3.931  1.00  0.74           C  
ATOM   1728  CE2 TYR A 113      -1.164  18.085  -4.632  1.00  0.74           C  
ATOM   1729  CZ  TYR A 113      -0.258  17.143  -4.856  1.00  0.74           C  
ATOM   1730  OH  TYR A 113      -0.289  16.424  -6.038  1.00  0.74           O  
ATOM   1731  H   TYR A 113       2.205  20.222  -1.164  1.00  0.74           H  
ATOM   1732  HA  TYR A 113      -0.184  21.166  -2.494  1.00  0.74           H  
ATOM   1733 1HB  TYR A 113       0.392  18.951  -0.570  1.00  0.74           H  
ATOM   1734 2HB  TYR A 113      -1.272  19.402  -0.932  1.00  0.74           H  
ATOM   1735  HD1 TYR A 113       1.533  17.474  -2.014  1.00  0.74           H  
ATOM   1736  HD2 TYR A 113      -1.911  19.559  -3.363  1.00  0.74           H  
ATOM   1737  HE1 TYR A 113       1.438  16.166  -4.133  1.00  0.74           H  
ATOM   1738  HE2 TYR A 113      -1.913  18.271  -5.350  1.00  0.74           H  
ATOM   1739  HH  TYR A 113      -0.934  16.837  -6.641  1.00  0.74           H  
ATOM   1740  N   PRO A 114      -1.662  22.276  -0.666  1.00  0.77           N  
ATOM   1741  CA  PRO A 114      -2.435  22.992   0.306  1.00  0.77           C  
ATOM   1742  C   PRO A 114      -2.604  22.123   1.541  1.00  0.77           C  
ATOM   1743  O   PRO A 114      -2.719  20.904   1.429  1.00  0.77           O  
ATOM   1744  CB  PRO A 114      -3.775  23.196  -0.406  1.00  0.77           C  
ATOM   1745  CG  PRO A 114      -3.421  23.197  -1.856  1.00  0.77           C  
ATOM   1746  CD  PRO A 114      -2.297  22.214  -1.986  1.00  0.77           C  
ATOM   1747  HA  PRO A 114      -1.945  23.948   0.496  1.00  0.77           H  
ATOM   1748 1HB  PRO A 114      -4.474  22.394  -0.134  1.00  0.77           H  
ATOM   1749 2HB  PRO A 114      -4.226  24.145  -0.082  1.00  0.77           H  
ATOM   1750 1HG  PRO A 114      -4.291  22.926  -2.473  1.00  0.77           H  
ATOM   1751 2HG  PRO A 114      -3.118  24.207  -2.162  1.00  0.77           H  
ATOM   1752 1HD  PRO A 114      -2.680  21.222  -2.210  1.00  0.77           H  
ATOM   1753 2HD  PRO A 114      -1.645  22.618  -2.757  1.00  0.77           H  
ATOM   1754  N   PRO A 115      -2.671  22.740   2.717  1.00  0.81           N  
ATOM   1755  CA  PRO A 115      -2.582  24.158   3.025  1.00  0.81           C  
ATOM   1756  C   PRO A 115      -1.181  24.747   2.856  1.00  0.81           C  
ATOM   1757  O   PRO A 115      -1.018  25.961   2.778  1.00  0.81           O  
ATOM   1758  CB  PRO A 115      -2.997  24.187   4.500  1.00  0.81           C  
ATOM   1759  CG  PRO A 115      -2.626  22.816   5.028  1.00  0.81           C  
ATOM   1760  CD  PRO A 115      -2.866  21.878   3.873  1.00  0.81           C  
ATOM   1761  HA  PRO A 115      -3.307  24.711   2.412  1.00  0.81           H  
ATOM   1762 1HB  PRO A 115      -2.468  24.998   5.022  1.00  0.81           H  
ATOM   1763 2HB  PRO A 115      -4.073  24.400   4.583  1.00  0.81           H  
ATOM   1764 1HG  PRO A 115      -1.576  22.814   5.359  1.00  0.81           H  
ATOM   1765 2HG  PRO A 115      -3.237  22.569   5.908  1.00  0.81           H  
ATOM   1766 1HD  PRO A 115      -2.119  21.070   3.865  1.00  0.81           H  
ATOM   1767 2HD  PRO A 115      -3.892  21.486   3.883  1.00  0.81           H  
ATOM   1768  N   ALA A 116      -0.152  23.906   2.774  1.00  0.86           N  
ATOM   1769  CA  ALA A 116       1.212  24.419   2.728  1.00  0.86           C  
ATOM   1770  C   ALA A 116       1.675  24.670   1.310  1.00  0.86           C  
ATOM   1771  O   ALA A 116       2.753  24.227   0.924  1.00  0.86           O  
ATOM   1772  CB  ALA A 116       2.144  23.427   3.385  1.00  0.86           C  
ATOM   1773  H   ALA A 116      -0.288  22.903   2.699  1.00  0.86           H  
ATOM   1774  HA  ALA A 116       1.240  25.363   3.270  1.00  0.86           H  
ATOM   1775 1HB  ALA A 116       3.153  23.825   3.374  1.00  0.86           H  
ATOM   1776 2HB  ALA A 116       1.828  23.258   4.412  1.00  0.86           H  
ATOM   1777 3HB  ALA A 116       2.106  22.483   2.827  1.00  0.86           H  
ATOM   1778  N   GLY A 117       0.893  25.423   0.555  1.00  0.94           N  
ATOM   1779  CA  GLY A 117       1.202  25.658  -0.856  1.00  0.94           C  
ATOM   1780  C   GLY A 117      -0.055  25.745  -1.712  1.00  0.94           C  
ATOM   1781  O   GLY A 117      -1.167  25.866  -1.192  1.00  0.94           O  
ATOM   1782  H   GLY A 117       0.060  25.807   0.995  1.00  0.94           H  
ATOM   1783 1HA  GLY A 117       1.770  26.581  -0.953  1.00  0.94           H  
ATOM   1784 2HA  GLY A 117       1.835  24.857  -1.233  1.00  0.94           H  
ATOM   1785  N   VAL A 118       0.136  25.739  -3.035  1.00  1.06           N  
ATOM   1786  CA  VAL A 118      -0.977  25.886  -3.974  1.00  1.06           C  
ATOM   1787  C   VAL A 118      -1.141  24.746  -4.984  1.00  1.06           C  
ATOM   1788  O   VAL A 118      -2.009  24.832  -5.857  1.00  1.06           O  
ATOM   1789  CB  VAL A 118      -0.851  27.200  -4.777  1.00  1.06           C  
ATOM   1790  CG1 VAL A 118      -0.889  28.391  -3.830  1.00  1.06           C  
ATOM   1791  CG2 VAL A 118       0.414  27.199  -5.588  1.00  1.06           C  
ATOM   1792  H   VAL A 118       1.087  25.622  -3.388  1.00  1.06           H  
ATOM   1793  HA  VAL A 118      -1.894  25.943  -3.391  1.00  1.06           H  
ATOM   1794  HB  VAL A 118      -1.705  27.282  -5.445  1.00  1.06           H  
ATOM   1795 1HG1 VAL A 118      -0.827  29.314  -4.405  1.00  1.06           H  
ATOM   1796 2HG1 VAL A 118      -1.823  28.375  -3.266  1.00  1.06           H  
ATOM   1797 3HG1 VAL A 118      -0.049  28.340  -3.142  1.00  1.06           H  
ATOM   1798 1HG2 VAL A 118       0.488  28.119  -6.165  1.00  1.06           H  
ATOM   1799 2HG2 VAL A 118       1.241  27.131  -4.921  1.00  1.06           H  
ATOM   1800 3HG2 VAL A 118       0.410  26.342  -6.263  1.00  1.06           H  
ATOM   1801  N   ARG A 119      -0.303  23.711  -4.918  1.00  1.23           N  
ATOM   1802  CA  ARG A 119      -0.350  22.628  -5.908  1.00  1.23           C  
ATOM   1803  C   ARG A 119      -1.729  21.966  -5.954  1.00  1.23           C  
ATOM   1804  O   ARG A 119      -2.307  21.634  -4.920  1.00  1.23           O  
ATOM   1805  CB  ARG A 119       0.714  21.603  -5.579  1.00  1.23           C  
ATOM   1806  CG  ARG A 119       0.906  20.426  -6.497  1.00  1.23           C  
ATOM   1807  CD  ARG A 119       2.061  19.660  -5.976  1.00  1.23           C  
ATOM   1808  NE  ARG A 119       2.213  18.325  -6.528  1.00  1.23           N  
ATOM   1809  CZ  ARG A 119       3.147  17.423  -6.106  1.00  1.23           C  
ATOM   1810  NH1 ARG A 119       4.029  17.750  -5.191  1.00  1.23           N  
ATOM   1811  NH2 ARG A 119       3.154  16.203  -6.617  1.00  1.23           N  
ATOM   1812  H   ARG A 119       0.390  23.646  -4.171  1.00  1.23           H  
ATOM   1813  HA  ARG A 119      -0.120  23.052  -6.881  1.00  1.23           H  
ATOM   1814 1HB  ARG A 119       1.677  22.105  -5.488  1.00  1.23           H  
ATOM   1815 2HB  ARG A 119       0.494  21.181  -4.621  1.00  1.23           H  
ATOM   1816 1HG  ARG A 119       0.020  19.804  -6.524  1.00  1.23           H  
ATOM   1817 2HG  ARG A 119       1.145  20.774  -7.503  1.00  1.23           H  
ATOM   1818 1HD  ARG A 119       2.929  20.221  -6.237  1.00  1.23           H  
ATOM   1819 2HD  ARG A 119       1.996  19.585  -4.890  1.00  1.23           H  
ATOM   1820  HE  ARG A 119       1.548  18.025  -7.230  1.00  1.23           H  
ATOM   1821 1HH1 ARG A 119       4.058  18.711  -4.810  1.00  1.23           H  
ATOM   1822 2HH1 ARG A 119       4.697  17.062  -4.876  1.00  1.23           H  
ATOM   1823 1HH2 ARG A 119       2.469  15.958  -7.330  1.00  1.23           H  
ATOM   1824 2HH2 ARG A 119       3.834  15.524  -6.308  1.00  1.23           H  
ATOM   1825  N   GLY A 120      -2.275  21.794  -7.156  1.00  1.44           N  
ATOM   1826  CA  GLY A 120      -3.601  21.200  -7.293  1.00  1.44           C  
ATOM   1827  C   GLY A 120      -3.533  19.697  -7.133  1.00  1.44           C  
ATOM   1828  O   GLY A 120      -2.503  19.090  -7.416  1.00  1.44           O  
ATOM   1829  H   GLY A 120      -1.766  22.077  -7.977  1.00  1.44           H  
ATOM   1830 1HA  GLY A 120      -4.266  21.623  -6.540  1.00  1.44           H  
ATOM   1831 2HA  GLY A 120      -4.014  21.450  -8.269  1.00  1.44           H  
ATOM   1832  N   VAL A 121      -4.646  19.080  -6.744  1.00  1.65           N  
ATOM   1833  CA  VAL A 121      -4.630  17.639  -6.551  1.00  1.65           C  
ATOM   1834  C   VAL A 121      -5.296  16.883  -7.692  1.00  1.65           C  
ATOM   1835  O   VAL A 121      -6.514  16.735  -7.727  1.00  1.65           O  
ATOM   1836  CB  VAL A 121      -5.362  17.278  -5.237  1.00  1.65           C  
ATOM   1837  CG1 VAL A 121      -5.313  15.780  -5.021  1.00  1.65           C  
ATOM   1838  CG2 VAL A 121      -4.745  18.003  -4.060  1.00  1.65           C  
ATOM   1839  H   VAL A 121      -5.482  19.612  -6.552  1.00  1.65           H  
ATOM   1840  HA  VAL A 121      -3.597  17.306  -6.479  1.00  1.65           H  
ATOM   1841  HB  VAL A 121      -6.408  17.567  -5.329  1.00  1.65           H  
ATOM   1842 1HG1 VAL A 121      -5.848  15.525  -4.108  1.00  1.65           H  
ATOM   1843 2HG1 VAL A 121      -5.780  15.279  -5.866  1.00  1.65           H  
ATOM   1844 3HG1 VAL A 121      -4.273  15.466  -4.932  1.00  1.65           H  
ATOM   1845 1HG2 VAL A 121      -5.286  17.742  -3.151  1.00  1.65           H  
ATOM   1846 2HG2 VAL A 121      -3.734  17.700  -3.960  1.00  1.65           H  
ATOM   1847 3HG2 VAL A 121      -4.793  19.081  -4.214  1.00  1.65           H  
ATOM   1848  N   GLY A 122      -4.477  16.358  -8.598  1.00  1.81           N  
ATOM   1849  CA  GLY A 122      -4.940  15.604  -9.759  1.00  1.81           C  
ATOM   1850  C   GLY A 122      -4.828  14.108  -9.485  1.00  1.81           C  
ATOM   1851  O   GLY A 122      -4.974  13.280 -10.387  1.00  1.81           O  
ATOM   1852  H   GLY A 122      -3.477  16.530  -8.517  1.00  1.81           H  
ATOM   1853 1HA  GLY A 122      -5.971  15.870  -9.989  1.00  1.81           H  
ATOM   1854 2HA  GLY A 122      -4.331  15.871 -10.626  1.00  1.81           H  
ATOM   1855  N   SER A 123      -4.590  13.780  -8.214  1.00  1.87           N  
ATOM   1856  CA  SER A 123      -4.244  12.444  -7.731  1.00  1.87           C  
ATOM   1857  C   SER A 123      -5.027  11.284  -8.348  1.00  1.87           C  
ATOM   1858  O   SER A 123      -4.428  10.285  -8.748  1.00  1.87           O  
ATOM   1859  CB  SER A 123      -4.422  12.417  -6.219  1.00  1.87           C  
ATOM   1860  OG  SER A 123      -4.083  11.169  -5.696  1.00  1.87           O  
ATOM   1861  H   SER A 123      -4.564  14.541  -7.553  1.00  1.87           H  
ATOM   1862  HA  SER A 123      -3.191  12.285  -7.934  1.00  1.87           H  
ATOM   1863 1HB  SER A 123      -3.783  13.177  -5.777  1.00  1.87           H  
ATOM   1864 2HB  SER A 123      -5.451  12.658  -5.962  1.00  1.87           H  
ATOM   1865  HG  SER A 123      -3.206  10.965  -6.063  1.00  1.87           H  
ATOM   1866  N   ALA A 124      -6.334  11.411  -8.514  1.00  1.82           N  
ATOM   1867  CA  ALA A 124      -7.123  10.298  -9.040  1.00  1.82           C  
ATOM   1868  C   ALA A 124      -6.640   9.816 -10.411  1.00  1.82           C  
ATOM   1869  O   ALA A 124      -6.790   8.637 -10.742  1.00  1.82           O  
ATOM   1870  CB  ALA A 124      -8.574  10.709  -9.162  1.00  1.82           C  
ATOM   1871  H   ALA A 124      -6.787  12.266  -8.225  1.00  1.82           H  
ATOM   1872  HA  ALA A 124      -7.036   9.468  -8.341  1.00  1.82           H  
ATOM   1873 1HB  ALA A 124      -9.159   9.864  -9.525  1.00  1.82           H  
ATOM   1874 2HB  ALA A 124      -8.947  11.020  -8.188  1.00  1.82           H  
ATOM   1875 3HB  ALA A 124      -8.656  11.536  -9.866  1.00  1.82           H  
ATOM   1876  N   LEU A 125      -6.143  10.738 -11.232  1.00  1.70           N  
ATOM   1877  CA  LEU A 125      -5.702  10.409 -12.574  1.00  1.70           C  
ATOM   1878  C   LEU A 125      -4.206  10.645 -12.742  1.00  1.70           C  
ATOM   1879  O   LEU A 125      -3.696  10.758 -13.861  1.00  1.70           O  
ATOM   1880  CB  LEU A 125      -6.487  11.239 -13.584  1.00  1.70           C  
ATOM   1881  CG  LEU A 125      -7.996  10.984 -13.587  1.00  1.70           C  
ATOM   1882  CD1 LEU A 125      -8.666  11.966 -14.518  1.00  1.70           C  
ATOM   1883  CD2 LEU A 125      -8.260   9.551 -14.009  1.00  1.70           C  
ATOM   1884  H   LEU A 125      -5.996  11.687 -10.894  1.00  1.70           H  
ATOM   1885  HA  LEU A 125      -5.911   9.361 -12.746  1.00  1.70           H  
ATOM   1886 1HB  LEU A 125      -6.323  12.293 -13.363  1.00  1.70           H  
ATOM   1887 2HB  LEU A 125      -6.104  11.028 -14.581  1.00  1.70           H  
ATOM   1888  HG  LEU A 125      -8.396  11.144 -12.587  1.00  1.70           H  
ATOM   1889 1HD1 LEU A 125      -9.742  11.795 -14.515  1.00  1.70           H  
ATOM   1890 2HD1 LEU A 125      -8.459  12.983 -14.182  1.00  1.70           H  
ATOM   1891 3HD1 LEU A 125      -8.280  11.832 -15.527  1.00  1.70           H  
ATOM   1892 1HD2 LEU A 125      -9.334   9.363 -14.006  1.00  1.70           H  
ATOM   1893 2HD2 LEU A 125      -7.866   9.388 -15.011  1.00  1.70           H  
ATOM   1894 3HD2 LEU A 125      -7.771   8.868 -13.310  1.00  1.70           H  
ATOM   1895  N   ALA A 126      -3.511  10.809 -11.625  1.00  1.59           N  
ATOM   1896  CA  ALA A 126      -2.093  11.120 -11.654  1.00  1.59           C  
ATOM   1897  C   ALA A 126      -1.239   9.885 -11.793  1.00  1.59           C  
ATOM   1898  O   ALA A 126      -1.615   8.770 -11.406  1.00  1.59           O  
ATOM   1899  CB  ALA A 126      -1.680  11.881 -10.410  1.00  1.59           C  
ATOM   1900  H   ALA A 126      -3.966  10.685 -10.720  1.00  1.59           H  
ATOM   1901  HA  ALA A 126      -1.906  11.752 -12.523  1.00  1.59           H  
ATOM   1902 1HB  ALA A 126      -0.631  12.137 -10.461  1.00  1.59           H  
ATOM   1903 2HB  ALA A 126      -2.266  12.793 -10.334  1.00  1.59           H  
ATOM   1904 3HB  ALA A 126      -1.856  11.260  -9.543  1.00  1.59           H  
ATOM   1905  N   ARG A 127      -0.021  10.109 -12.265  1.00  1.53           N  
ATOM   1906  CA  ARG A 127       0.936   9.030 -12.329  1.00  1.53           C  
ATOM   1907  C   ARG A 127       1.760   9.142 -11.061  1.00  1.53           C  
ATOM   1908  O   ARG A 127       2.245   8.150 -10.515  1.00  1.53           O  
ATOM   1909  CB  ARG A 127       1.815   9.156 -13.549  1.00  1.53           C  
ATOM   1910  CG  ARG A 127       1.214   8.626 -14.831  1.00  1.53           C  
ATOM   1911  CD  ARG A 127       0.220   9.590 -15.401  1.00  1.53           C  
ATOM   1912  NE  ARG A 127      -0.299   9.153 -16.678  1.00  1.53           N  
ATOM   1913  CZ  ARG A 127      -1.298   9.762 -17.347  1.00  1.53           C  
ATOM   1914  NH1 ARG A 127      -1.877  10.827 -16.843  1.00  1.53           N  
ATOM   1915  NH2 ARG A 127      -1.699   9.281 -18.513  1.00  1.53           N  
ATOM   1916  H   ARG A 127       0.249  11.047 -12.560  1.00  1.53           H  
ATOM   1917  HA  ARG A 127       0.416   8.072 -12.352  1.00  1.53           H  
ATOM   1918 1HB  ARG A 127       2.026  10.198 -13.713  1.00  1.53           H  
ATOM   1919 2HB  ARG A 127       2.767   8.655 -13.379  1.00  1.53           H  
ATOM   1920 1HG  ARG A 127       1.997   8.444 -15.550  1.00  1.53           H  
ATOM   1921 2HG  ARG A 127       0.690   7.692 -14.621  1.00  1.53           H  
ATOM   1922 1HD  ARG A 127      -0.622   9.694 -14.715  1.00  1.53           H  
ATOM   1923 2HD  ARG A 127       0.695  10.560 -15.540  1.00  1.53           H  
ATOM   1924  HE  ARG A 127       0.118   8.337 -17.098  1.00  1.53           H  
ATOM   1925 1HH1 ARG A 127      -1.573  11.194 -15.949  1.00  1.53           H  
ATOM   1926 2HH1 ARG A 127      -2.629  11.279 -17.342  1.00  1.53           H  
ATOM   1927 1HH2 ARG A 127      -1.255   8.462 -18.902  1.00  1.53           H  
ATOM   1928 2HH2 ARG A 127      -2.449   9.735 -19.014  1.00  1.53           H  
ATOM   1929  N   ALA A 128       1.805  10.358 -10.511  1.00  1.54           N  
ATOM   1930  CA  ALA A 128       2.508  10.638  -9.261  1.00  1.54           C  
ATOM   1931  C   ALA A 128       1.935   9.804  -8.127  1.00  1.54           C  
ATOM   1932  O   ALA A 128       2.649   9.358  -7.228  1.00  1.54           O  
ATOM   1933  CB  ALA A 128       2.386  12.107  -8.929  1.00  1.54           C  
ATOM   1934  H   ALA A 128       1.384  11.140 -11.014  1.00  1.54           H  
ATOM   1935  HA  ALA A 128       3.554  10.369  -9.385  1.00  1.54           H  
ATOM   1936 1HB  ALA A 128       2.923  12.323  -8.011  1.00  1.54           H  
ATOM   1937 2HB  ALA A 128       2.804  12.674  -9.734  1.00  1.54           H  
ATOM   1938 3HB  ALA A 128       1.339  12.376  -8.805  1.00  1.54           H  
ATOM   1939  N   SER A 129       0.629   9.585  -8.203  1.00  1.63           N  
ATOM   1940  CA  SER A 129      -0.126   8.833  -7.222  1.00  1.63           C  
ATOM   1941  C   SER A 129      -0.232   7.377  -7.600  1.00  1.63           C  
ATOM   1942  O   SER A 129      -1.001   6.643  -6.988  1.00  1.63           O  
ATOM   1943  CB  SER A 129      -1.530   9.356  -7.107  1.00  1.63           C  
ATOM   1944  OG  SER A 129      -1.540  10.676  -6.685  1.00  1.63           O  
ATOM   1945  H   SER A 129       0.133   9.978  -8.990  1.00  1.63           H  
ATOM   1946  HA  SER A 129       0.377   8.906  -6.258  1.00  1.63           H  
ATOM   1947 1HB  SER A 129      -2.042   9.267  -8.067  1.00  1.63           H  
ATOM   1948 2HB  SER A 129      -2.074   8.746  -6.388  1.00  1.63           H  
ATOM   1949  HG  SER A 129      -0.772  10.773  -6.112  1.00  1.63           H  
ATOM   1950  N   ARG A 130       0.381   6.992  -8.715  1.00  1.79           N  
ATOM   1951  CA  ARG A 130       0.286   5.645  -9.248  1.00  1.79           C  
ATOM   1952  C   ARG A 130      -1.167   5.174  -9.319  1.00  1.79           C  
ATOM   1953  O   ARG A 130      -1.493   4.065  -8.875  1.00  1.79           O  
ATOM   1954  CB  ARG A 130       1.125   4.692  -8.417  1.00  1.79           C  
ATOM   1955  CG  ARG A 130       2.624   5.021  -8.365  1.00  1.79           C  
ATOM   1956  CD  ARG A 130       3.252   4.887  -9.715  1.00  1.79           C  
ATOM   1957  NE  ARG A 130       4.713   4.958  -9.676  1.00  1.79           N  
ATOM   1958  CZ  ARG A 130       5.437   6.076  -9.909  1.00  1.79           C  
ATOM   1959  NH1 ARG A 130       4.835   7.211 -10.190  1.00  1.79           N  
ATOM   1960  NH2 ARG A 130       6.760   6.029  -9.861  1.00  1.79           N  
ATOM   1961  H   ARG A 130       1.004   7.628  -9.199  1.00  1.79           H  
ATOM   1962  HA  ARG A 130       0.692   5.657 -10.262  1.00  1.79           H  
ATOM   1963 1HB  ARG A 130       0.755   4.695  -7.406  1.00  1.79           H  
ATOM   1964 2HB  ARG A 130       1.019   3.677  -8.799  1.00  1.79           H  
ATOM   1965 1HG  ARG A 130       2.761   6.053  -8.025  1.00  1.79           H  
ATOM   1966 2HG  ARG A 130       3.125   4.341  -7.676  1.00  1.79           H  
ATOM   1967 1HD  ARG A 130       2.971   3.927 -10.146  1.00  1.79           H  
ATOM   1968 2HD  ARG A 130       2.891   5.688 -10.358  1.00  1.79           H  
ATOM   1969  HE  ARG A 130       5.218   4.109  -9.468  1.00  1.79           H  
ATOM   1970 1HH1 ARG A 130       3.803   7.254 -10.232  1.00  1.79           H  
ATOM   1971 2HH1 ARG A 130       5.377   8.040 -10.365  1.00  1.79           H  
ATOM   1972 1HH2 ARG A 130       7.229   5.158  -9.650  1.00  1.79           H  
ATOM   1973 2HH2 ARG A 130       7.300   6.864 -10.038  1.00  1.79           H  
ATOM   1974  N   TRP A 131      -2.058   6.046  -9.821  1.00  1.99           N  
ATOM   1975  CA  TRP A 131      -3.486   5.754  -9.955  1.00  1.99           C  
ATOM   1976  C   TRP A 131      -4.143   5.333  -8.624  1.00  1.99           C  
ATOM   1977  O   TRP A 131      -5.134   4.600  -8.613  1.00  1.99           O  
ATOM   1978  CB  TRP A 131      -3.666   4.671 -11.016  1.00  1.99           C  
ATOM   1979  CG  TRP A 131      -2.972   5.037 -12.301  1.00  1.99           C  
ATOM   1980  CD1 TRP A 131      -1.788   4.524 -12.747  1.00  1.99           C  
ATOM   1981  CD2 TRP A 131      -3.396   5.990 -13.305  1.00  1.99           C  
ATOM   1982  NE1 TRP A 131      -1.449   5.090 -13.948  1.00  1.99           N  
ATOM   1983  CE2 TRP A 131      -2.421   5.989 -14.305  1.00  1.99           C  
ATOM   1984  CE3 TRP A 131      -4.507   6.831 -13.438  1.00  1.99           C  
ATOM   1985  CZ2 TRP A 131      -2.521   6.789 -15.420  1.00  1.99           C  
ATOM   1986  CZ3 TRP A 131      -4.598   7.628 -14.572  1.00  1.99           C  
ATOM   1987  CH2 TRP A 131      -3.636   7.609 -15.527  1.00  1.99           C  
ATOM   1988  H   TRP A 131      -1.738   6.951 -10.178  1.00  1.99           H  
ATOM   1989  HA  TRP A 131      -3.982   6.663 -10.303  1.00  1.99           H  
ATOM   1990 1HB  TRP A 131      -3.277   3.719 -10.657  1.00  1.99           H  
ATOM   1991 2HB  TRP A 131      -4.727   4.538 -11.222  1.00  1.99           H  
ATOM   1992  HD1 TRP A 131      -1.198   3.775 -12.222  1.00  1.99           H  
ATOM   1993  HE1 TRP A 131      -0.622   4.879 -14.485  1.00  1.99           H  
ATOM   1994  HE3 TRP A 131      -5.285   6.856 -12.671  1.00  1.99           H  
ATOM   1995  HZ2 TRP A 131      -1.765   6.786 -16.198  1.00  1.99           H  
ATOM   1996  HZ3 TRP A 131      -5.461   8.276 -14.683  1.00  1.99           H  
ATOM   1997  HH2 TRP A 131      -3.749   8.252 -16.397  1.00  1.99           H  
ATOM   1998  N   ASN A 132      -3.594   5.825  -7.507  1.00  2.16           N  
ATOM   1999  CA  ASN A 132      -4.029   5.574  -6.133  1.00  2.16           C  
ATOM   2000  C   ASN A 132      -3.834   4.121  -5.662  1.00  2.16           C  
ATOM   2001  O   ASN A 132      -4.358   3.728  -4.618  1.00  2.16           O  
ATOM   2002  CB  ASN A 132      -5.486   5.995  -5.962  1.00  2.16           C  
ATOM   2003  CG  ASN A 132      -5.842   6.380  -4.528  1.00  2.16           C  
ATOM   2004  OD1 ASN A 132      -5.040   6.987  -3.807  1.00  2.16           O  
ATOM   2005  ND2 ASN A 132      -7.041   6.042  -4.114  1.00  2.16           N  
ATOM   2006  H   ASN A 132      -2.758   6.389  -7.606  1.00  2.16           H  
ATOM   2007  HA  ASN A 132      -3.419   6.202  -5.480  1.00  2.16           H  
ATOM   2008 1HB  ASN A 132      -5.697   6.843  -6.617  1.00  2.16           H  
ATOM   2009 2HB  ASN A 132      -6.137   5.175  -6.269  1.00  2.16           H  
ATOM   2010 1HD2 ASN A 132      -7.337   6.273  -3.186  1.00  2.16           H  
ATOM   2011 2HD2 ASN A 132      -7.662   5.556  -4.730  1.00  2.16           H  
ATOM   2012  N   SER A 133      -2.925   3.377  -6.308  1.00  2.23           N  
ATOM   2013  CA  SER A 133      -2.599   1.990  -5.923  1.00  2.23           C  
ATOM   2014  C   SER A 133      -1.672   1.926  -4.699  1.00  2.23           C  
ATOM   2015  O   SER A 133      -1.325   0.844  -4.200  1.00  2.23           O  
ATOM   2016  CB  SER A 133      -2.000   1.252  -7.103  1.00  2.23           C  
ATOM   2017  OG  SER A 133      -0.793   1.824  -7.492  1.00  2.23           O  
ATOM   2018  H   SER A 133      -2.487   3.751  -7.154  1.00  2.23           H  
ATOM   2019  HA  SER A 133      -3.532   1.490  -5.662  1.00  2.23           H  
ATOM   2020 1HB  SER A 133      -1.838   0.211  -6.830  1.00  2.23           H  
ATOM   2021 2HB  SER A 133      -2.698   1.271  -7.939  1.00  2.23           H  
ATOM   2022  HG  SER A 133      -1.031   2.640  -7.982  1.00  2.23           H  
ATOM   2023  N   VAL A 134      -1.291   3.116  -4.260  1.00  2.17           N  
ATOM   2024  CA  VAL A 134      -0.439   3.464  -3.141  1.00  2.17           C  
ATOM   2025  C   VAL A 134      -1.204   4.178  -2.021  1.00  2.17           C  
ATOM   2026  O   VAL A 134      -0.625   4.509  -0.985  1.00  2.17           O  
ATOM   2027  CB  VAL A 134       0.627   4.434  -3.658  1.00  2.17           C  
ATOM   2028  CG1 VAL A 134       1.528   3.817  -4.681  1.00  2.17           C  
ATOM   2029  CG2 VAL A 134      -0.101   5.550  -4.346  1.00  2.17           C  
ATOM   2030  H   VAL A 134      -1.649   3.893  -4.789  1.00  2.17           H  
ATOM   2031  HA  VAL A 134       0.012   2.560  -2.749  1.00  2.17           H  
ATOM   2032  HB  VAL A 134       1.214   4.787  -2.841  1.00  2.17           H  
ATOM   2033 1HG1 VAL A 134       2.228   4.560  -5.048  1.00  2.17           H  
ATOM   2034 2HG1 VAL A 134       2.065   3.035  -4.230  1.00  2.17           H  
ATOM   2035 3HG1 VAL A 134       0.939   3.436  -5.511  1.00  2.17           H  
ATOM   2036 1HG2 VAL A 134       0.597   6.273  -4.751  1.00  2.17           H  
ATOM   2037 2HG2 VAL A 134      -0.682   5.122  -5.156  1.00  2.17           H  
ATOM   2038 3HG2 VAL A 134      -0.763   6.047  -3.658  1.00  2.17           H  
ATOM   2039  N   ALA A 135      -2.503   4.431  -2.233  1.00  2.00           N  
ATOM   2040  CA  ALA A 135      -3.307   5.219  -1.302  1.00  2.00           C  
ATOM   2041  C   ALA A 135      -2.505   6.454  -0.880  1.00  2.00           C  
ATOM   2042  O   ALA A 135      -1.847   7.045  -1.723  1.00  2.00           O  
ATOM   2043  CB  ALA A 135      -3.701   4.371  -0.097  1.00  2.00           C  
ATOM   2044  H   ALA A 135      -2.965   4.093  -3.077  1.00  2.00           H  
ATOM   2045  HA  ALA A 135      -4.207   5.549  -1.818  1.00  2.00           H  
ATOM   2046 1HB  ALA A 135      -4.321   4.944   0.585  1.00  2.00           H  
ATOM   2047 2HB  ALA A 135      -4.265   3.506  -0.444  1.00  2.00           H  
ATOM   2048 3HB  ALA A 135      -2.803   4.033   0.424  1.00  2.00           H  
ATOM   2049  N   GLU A 136      -2.610   6.875   0.401  1.00  1.78           N  
ATOM   2050  CA  GLU A 136      -1.838   7.918   1.153  1.00  1.78           C  
ATOM   2051  C   GLU A 136      -0.938   8.983   0.455  1.00  1.78           C  
ATOM   2052  O   GLU A 136      -0.119   9.628   1.125  1.00  1.78           O  
ATOM   2053  CB  GLU A 136      -0.974   7.218   2.198  1.00  1.78           C  
ATOM   2054  CG  GLU A 136      -1.772   6.533   3.310  1.00  1.78           C  
ATOM   2055  CD  GLU A 136      -2.545   7.528   4.153  1.00  1.78           C  
ATOM   2056  OE1 GLU A 136      -1.960   8.510   4.555  1.00  1.78           O  
ATOM   2057  OE2 GLU A 136      -3.709   7.304   4.397  1.00  1.78           O  
ATOM   2058  H   GLU A 136      -3.257   6.357   0.969  1.00  1.78           H  
ATOM   2059  HA  GLU A 136      -2.586   8.487   1.705  1.00  1.78           H  
ATOM   2060 1HB  GLU A 136      -0.341   6.473   1.710  1.00  1.78           H  
ATOM   2061 2HB  GLU A 136      -0.332   7.947   2.662  1.00  1.78           H  
ATOM   2062 1HG  GLU A 136      -2.470   5.827   2.858  1.00  1.78           H  
ATOM   2063 2HG  GLU A 136      -1.086   5.974   3.944  1.00  1.78           H  
ATOM   2064  N   TYR A 137      -1.114   9.225  -0.822  1.00  1.54           N  
ATOM   2065  CA  TYR A 137      -0.298  10.142  -1.569  1.00  1.54           C  
ATOM   2066  C   TYR A 137      -0.304  11.544  -1.068  1.00  1.54           C  
ATOM   2067  O   TYR A 137       0.748  12.096  -0.784  1.00  1.54           O  
ATOM   2068  CB  TYR A 137      -0.732  10.119  -3.022  1.00  1.54           C  
ATOM   2069  CG  TYR A 137      -0.096  11.179  -3.860  1.00  1.54           C  
ATOM   2070  CD1 TYR A 137       1.187  11.040  -4.359  1.00  1.54           C  
ATOM   2071  CD2 TYR A 137      -0.829  12.327  -4.126  1.00  1.54           C  
ATOM   2072  CE1 TYR A 137       1.725  12.053  -5.129  1.00  1.54           C  
ATOM   2073  CE2 TYR A 137      -0.303  13.318  -4.876  1.00  1.54           C  
ATOM   2074  CZ  TYR A 137       0.963  13.197  -5.383  1.00  1.54           C  
ATOM   2075  OH  TYR A 137       1.473  14.209  -6.137  1.00  1.54           O  
ATOM   2076  H   TYR A 137      -1.795   8.686  -1.320  1.00  1.54           H  
ATOM   2077  HA  TYR A 137       0.735   9.797  -1.503  1.00  1.54           H  
ATOM   2078 1HB  TYR A 137      -0.487   9.145  -3.458  1.00  1.54           H  
ATOM   2079 2HB  TYR A 137      -1.813  10.234  -3.083  1.00  1.54           H  
ATOM   2080  HD1 TYR A 137       1.767  10.140  -4.152  1.00  1.54           H  
ATOM   2081  HD2 TYR A 137      -1.839  12.431  -3.731  1.00  1.54           H  
ATOM   2082  HE1 TYR A 137       2.731  11.955  -5.533  1.00  1.54           H  
ATOM   2083  HE2 TYR A 137      -0.894  14.207  -5.075  1.00  1.54           H  
ATOM   2084  HH  TYR A 137       0.849  14.963  -6.120  1.00  1.54           H  
ATOM   2085  N   LEU A 138      -1.485  12.125  -0.942  1.00  1.34           N  
ATOM   2086  CA  LEU A 138      -1.553  13.528  -0.600  1.00  1.34           C  
ATOM   2087  C   LEU A 138      -0.882  13.810   0.741  1.00  1.34           C  
ATOM   2088  O   LEU A 138      -0.256  14.852   0.924  1.00  1.34           O  
ATOM   2089  CB  LEU A 138      -3.010  13.987  -0.615  1.00  1.34           C  
ATOM   2090  CG  LEU A 138      -3.219  15.484  -0.508  1.00  1.34           C  
ATOM   2091  CD1 LEU A 138      -2.524  16.140  -1.671  1.00  1.34           C  
ATOM   2092  CD2 LEU A 138      -4.705  15.802  -0.544  1.00  1.34           C  
ATOM   2093  H   LEU A 138      -2.327  11.603  -1.136  1.00  1.34           H  
ATOM   2094  HA  LEU A 138      -1.016  14.086  -1.369  1.00  1.34           H  
ATOM   2095 1HB  LEU A 138      -3.475  13.647  -1.540  1.00  1.34           H  
ATOM   2096 2HB  LEU A 138      -3.527  13.520   0.225  1.00  1.34           H  
ATOM   2097  HG  LEU A 138      -2.781  15.858   0.420  1.00  1.34           H  
ATOM   2098 1HD1 LEU A 138      -2.668  17.215  -1.602  1.00  1.34           H  
ATOM   2099 2HD1 LEU A 138      -1.461  15.908  -1.638  1.00  1.34           H  
ATOM   2100 3HD1 LEU A 138      -2.944  15.774  -2.604  1.00  1.34           H  
ATOM   2101 1HD2 LEU A 138      -4.845  16.883  -0.481  1.00  1.34           H  
ATOM   2102 2HD2 LEU A 138      -5.133  15.435  -1.477  1.00  1.34           H  
ATOM   2103 3HD2 LEU A 138      -5.200  15.321   0.299  1.00  1.34           H  
ATOM   2104  N   ASN A 139      -1.001  12.868   1.682  1.00  1.18           N  
ATOM   2105  CA  ASN A 139      -0.420  13.045   3.004  1.00  1.18           C  
ATOM   2106  C   ASN A 139       1.111  13.030   2.983  1.00  1.18           C  
ATOM   2107  O   ASN A 139       1.744  13.751   3.757  1.00  1.18           O  
ATOM   2108  CB  ASN A 139      -0.959  11.988   3.948  1.00  1.18           C  
ATOM   2109  CG  ASN A 139      -2.399  12.251   4.335  1.00  1.18           C  
ATOM   2110  OD1 ASN A 139      -2.872  13.396   4.266  1.00  1.18           O  
ATOM   2111  ND2 ASN A 139      -3.107  11.225   4.740  1.00  1.18           N  
ATOM   2112  H   ASN A 139      -1.501  12.018   1.471  1.00  1.18           H  
ATOM   2113  HA  ASN A 139      -0.723  14.023   3.378  1.00  1.18           H  
ATOM   2114 1HB  ASN A 139      -0.893  11.001   3.471  1.00  1.18           H  
ATOM   2115 2HB  ASN A 139      -0.345  11.953   4.847  1.00  1.18           H  
ATOM   2116 1HD2 ASN A 139      -4.061  11.347   5.006  1.00  1.18           H  
ATOM   2117 2HD2 ASN A 139      -2.690  10.294   4.784  1.00  1.18           H  
ATOM   2118  N   HIS A 140       1.708  12.243   2.080  1.00  1.05           N  
ATOM   2119  CA  HIS A 140       3.171  12.158   1.990  1.00  1.05           C  
ATOM   2120  C   HIS A 140       3.775  12.822   0.739  1.00  1.05           C  
ATOM   2121  O   HIS A 140       5.001  12.871   0.578  1.00  1.05           O  
ATOM   2122  CB  HIS A 140       3.613  10.696   2.049  1.00  1.05           C  
ATOM   2123  CG  HIS A 140       3.377  10.019   3.376  1.00  1.05           C  
ATOM   2124  ND1 HIS A 140       4.111  10.327   4.513  1.00  1.05           N  
ATOM   2125  CD2 HIS A 140       2.513   9.052   3.744  1.00  1.05           C  
ATOM   2126  CE1 HIS A 140       3.703   9.577   5.515  1.00  1.05           C  
ATOM   2127  NE2 HIS A 140       2.736   8.791   5.082  1.00  1.05           N  
ATOM   2128  H   HIS A 140       1.132  11.648   1.475  1.00  1.05           H  
ATOM   2129  HA  HIS A 140       3.607  12.659   2.855  1.00  1.05           H  
ATOM   2130 1HB  HIS A 140       3.058  10.153   1.302  1.00  1.05           H  
ATOM   2131 2HB  HIS A 140       4.670  10.622   1.801  1.00  1.05           H  
ATOM   2132  HD1 HIS A 140       4.875  11.006   4.596  1.00  1.05           H  
ATOM   2133  HD2 HIS A 140       1.757   8.504   3.197  1.00  1.05           H  
ATOM   2134  HE1 HIS A 140       4.164   9.677   6.497  1.00  1.05           H  
ATOM   2135  N   ALA A 141       2.931  13.348  -0.140  1.00  0.96           N  
ATOM   2136  CA  ALA A 141       3.403  13.944  -1.382  1.00  0.96           C  
ATOM   2137  C   ALA A 141       4.357  15.110  -1.157  1.00  0.96           C  
ATOM   2138  O   ALA A 141       5.313  15.274  -1.915  1.00  0.96           O  
ATOM   2139  CB  ALA A 141       2.237  14.422  -2.200  1.00  0.96           C  
ATOM   2140  H   ALA A 141       1.929  13.268   0.015  1.00  0.96           H  
ATOM   2141  HA  ALA A 141       3.933  13.177  -1.940  1.00  0.96           H  
ATOM   2142 1HB  ALA A 141       2.639  14.815  -3.115  1.00  0.96           H  
ATOM   2143 2HB  ALA A 141       1.571  13.610  -2.420  1.00  0.96           H  
ATOM   2144 3HB  ALA A 141       1.702  15.183  -1.650  1.00  0.96           H  
ATOM   2145  N   ASP A 142       4.132  15.925  -0.125  1.00  0.89           N  
ATOM   2146  CA  ASP A 142       5.041  17.043   0.127  1.00  0.89           C  
ATOM   2147  C   ASP A 142       6.411  16.542   0.557  1.00  0.89           C  
ATOM   2148  O   ASP A 142       7.443  17.064   0.140  1.00  0.89           O  
ATOM   2149  CB  ASP A 142       4.498  17.956   1.222  1.00  0.89           C  
ATOM   2150  CG  ASP A 142       3.348  18.811   0.809  1.00  0.89           C  
ATOM   2151  OD1 ASP A 142       3.110  18.953  -0.373  1.00  0.89           O  
ATOM   2152  OD2 ASP A 142       2.694  19.318   1.681  1.00  0.89           O  
ATOM   2153  H   ASP A 142       3.338  15.757   0.479  1.00  0.89           H  
ATOM   2154  HA  ASP A 142       5.154  17.615  -0.795  1.00  0.89           H  
ATOM   2155 1HB  ASP A 142       4.185  17.345   2.072  1.00  0.89           H  
ATOM   2156 2HB  ASP A 142       5.300  18.605   1.573  1.00  0.89           H  
ATOM   2157  N   GLU A 143       6.419  15.484   1.363  1.00  0.83           N  
ATOM   2158  CA  GLU A 143       7.655  14.918   1.891  1.00  0.83           C  
ATOM   2159  C   GLU A 143       8.534  14.392   0.771  1.00  0.83           C  
ATOM   2160  O   GLU A 143       9.759  14.414   0.874  1.00  0.83           O  
ATOM   2161  CB  GLU A 143       7.356  13.812   2.899  1.00  0.83           C  
ATOM   2162  CG  GLU A 143       6.735  14.302   4.206  1.00  0.83           C  
ATOM   2163  CD  GLU A 143       6.336  13.173   5.122  1.00  0.83           C  
ATOM   2164  OE1 GLU A 143       6.335  12.049   4.670  1.00  0.83           O  
ATOM   2165  OE2 GLU A 143       6.047  13.424   6.268  1.00  0.83           O  
ATOM   2166  H   GLU A 143       5.537  15.067   1.624  1.00  0.83           H  
ATOM   2167  HA  GLU A 143       8.201  15.708   2.404  1.00  0.83           H  
ATOM   2168 1HB  GLU A 143       6.677  13.086   2.458  1.00  0.83           H  
ATOM   2169 2HB  GLU A 143       8.278  13.286   3.142  1.00  0.83           H  
ATOM   2170 1HG  GLU A 143       7.450  14.943   4.721  1.00  0.83           H  
ATOM   2171 2HG  GLU A 143       5.854  14.900   3.968  1.00  0.83           H  
ATOM   2172  N   GLN A 144       7.901  13.897  -0.289  1.00  0.78           N  
ATOM   2173  CA  GLN A 144       8.636  13.361  -1.420  1.00  0.78           C  
ATOM   2174  C   GLN A 144       8.891  14.390  -2.539  1.00  0.78           C  
ATOM   2175  O   GLN A 144       9.424  14.040  -3.593  1.00  0.78           O  
ATOM   2176  CB  GLN A 144       7.922  12.136  -1.983  1.00  0.78           C  
ATOM   2177  CG  GLN A 144       7.751  10.998  -0.975  1.00  0.78           C  
ATOM   2178  CD  GLN A 144       9.065  10.582  -0.318  1.00  0.78           C  
ATOM   2179  OE1 GLN A 144      10.113  10.446  -0.953  1.00  0.78           O  
ATOM   2180  NE2 GLN A 144       9.013  10.358   0.994  1.00  0.78           N  
ATOM   2181  H   GLN A 144       6.879  13.864  -0.280  1.00  0.78           H  
ATOM   2182  HA  GLN A 144       9.610  13.035  -1.058  1.00  0.78           H  
ATOM   2183 1HB  GLN A 144       6.929  12.429  -2.333  1.00  0.78           H  
ATOM   2184 2HB  GLN A 144       8.477  11.757  -2.836  1.00  0.78           H  
ATOM   2185 1HG  GLN A 144       7.063  11.328  -0.191  1.00  0.78           H  
ATOM   2186 2HG  GLN A 144       7.340  10.126  -1.494  1.00  0.78           H  
ATOM   2187 1HE2 GLN A 144       9.835  10.081   1.491  1.00  0.78           H  
ATOM   2188 2HE2 GLN A 144       8.145  10.461   1.488  1.00  0.78           H  
ATOM   2189  N   MET A 145       8.506  15.647  -2.344  1.00  0.74           N  
ATOM   2190  CA  MET A 145       8.728  16.640  -3.390  1.00  0.74           C  
ATOM   2191  C   MET A 145      10.077  17.327  -3.232  1.00  0.74           C  
ATOM   2192  O   MET A 145      10.430  17.762  -2.125  1.00  0.74           O  
ATOM   2193  CB  MET A 145       7.607  17.668  -3.396  1.00  0.74           C  
ATOM   2194  CG  MET A 145       7.749  18.728  -4.468  1.00  0.74           C  
ATOM   2195  SD  MET A 145       7.601  18.039  -6.103  1.00  0.74           S  
ATOM   2196  CE  MET A 145       8.764  19.005  -7.041  1.00  0.74           C  
ATOM   2197  H   MET A 145       8.077  15.938  -1.465  1.00  0.74           H  
ATOM   2198  HA  MET A 145       8.732  16.133  -4.356  1.00  0.74           H  
ATOM   2199 1HB  MET A 145       6.654  17.160  -3.531  1.00  0.74           H  
ATOM   2200 2HB  MET A 145       7.567  18.166  -2.423  1.00  0.74           H  
ATOM   2201 1HG  MET A 145       6.955  19.446  -4.322  1.00  0.74           H  
ATOM   2202 2HG  MET A 145       8.703  19.245  -4.384  1.00  0.74           H  
ATOM   2203 1HE  MET A 145       8.817  18.631  -8.041  1.00  0.74           H  
ATOM   2204 2HE  MET A 145       8.494  20.036  -7.049  1.00  0.74           H  
ATOM   2205 3HE  MET A 145       9.709  18.895  -6.601  1.00  0.74           H  
ATOM   2206  N   CYS A 146      10.810  17.462  -4.346  1.00  0.71           N  
ATOM   2207  CA  CYS A 146      12.112  18.119  -4.324  1.00  0.71           C  
ATOM   2208  C   CYS A 146      12.246  19.270  -5.308  1.00  0.71           C  
ATOM   2209  O   CYS A 146      12.010  19.122  -6.512  1.00  0.71           O  
ATOM   2210  CB  CYS A 146      13.225  17.140  -4.619  1.00  0.71           C  
ATOM   2211  SG  CYS A 146      14.864  17.865  -4.595  1.00  0.71           S  
ATOM   2212  H   CYS A 146      10.461  17.066  -5.221  1.00  0.71           H  
ATOM   2213  HA  CYS A 146      12.256  18.497  -3.326  1.00  0.71           H  
ATOM   2214 1HB  CYS A 146      13.193  16.377  -3.887  1.00  0.71           H  
ATOM   2215 2HB  CYS A 146      13.064  16.675  -5.576  1.00  0.71           H  
ATOM   2216  HG  CYS A 146      14.609  18.681  -3.555  1.00  0.71           H  
ATOM   2217  N   LEU A 147      12.618  20.427  -4.783  1.00  0.68           N  
ATOM   2218  CA  LEU A 147      12.747  21.605  -5.627  1.00  0.68           C  
ATOM   2219  C   LEU A 147      14.149  22.170  -5.702  1.00  0.68           C  
ATOM   2220  O   LEU A 147      14.740  22.625  -4.702  1.00  0.68           O  
ATOM   2221  CB  LEU A 147      11.805  22.723  -5.159  1.00  0.68           C  
ATOM   2222  CG  LEU A 147      11.921  24.069  -5.937  1.00  0.68           C  
ATOM   2223  CD1 LEU A 147      11.497  23.889  -7.392  1.00  0.68           C  
ATOM   2224  CD2 LEU A 147      11.071  25.107  -5.260  1.00  0.68           C  
ATOM   2225  H   LEU A 147      12.833  20.457  -3.781  1.00  0.68           H  
ATOM   2226  HA  LEU A 147      12.458  21.329  -6.641  1.00  0.68           H  
ATOM   2227 1HB  LEU A 147      10.790  22.371  -5.266  1.00  0.68           H  
ATOM   2228 2HB  LEU A 147      11.991  22.925  -4.099  1.00  0.68           H  
ATOM   2229  HG  LEU A 147      12.959  24.391  -5.932  1.00  0.68           H  
ATOM   2230 1HD1 LEU A 147      11.607  24.842  -7.908  1.00  0.68           H  
ATOM   2231 2HD1 LEU A 147      12.131  23.142  -7.874  1.00  0.68           H  
ATOM   2232 3HD1 LEU A 147      10.467  23.570  -7.436  1.00  0.68           H  
ATOM   2233 1HD2 LEU A 147      11.166  26.053  -5.783  1.00  0.68           H  
ATOM   2234 2HD2 LEU A 147      10.030  24.788  -5.268  1.00  0.68           H  
ATOM   2235 3HD2 LEU A 147      11.413  25.221  -4.245  1.00  0.68           H  
ATOM   2236  N   LEU A 148      14.639  22.201  -6.926  1.00  0.67           N  
ATOM   2237  CA  LEU A 148      15.894  22.812  -7.218  1.00  0.67           C  
ATOM   2238  C   LEU A 148      15.577  24.140  -7.893  1.00  0.67           C  
ATOM   2239  O   LEU A 148      14.711  24.220  -8.774  1.00  0.67           O  
ATOM   2240  CB  LEU A 148      16.729  21.933  -8.134  1.00  0.67           C  
ATOM   2241  CG  LEU A 148      17.140  20.571  -7.661  1.00  0.67           C  
ATOM   2242  CD1 LEU A 148      17.882  19.902  -8.845  1.00  0.67           C  
ATOM   2243  CD2 LEU A 148      18.020  20.718  -6.397  1.00  0.67           C  
ATOM   2244  H   LEU A 148      14.114  21.784  -7.696  1.00  0.67           H  
ATOM   2245  HA  LEU A 148      16.432  22.993  -6.295  1.00  0.67           H  
ATOM   2246 1HB  LEU A 148      16.159  21.758  -9.018  1.00  0.67           H  
ATOM   2247 2HB  LEU A 148      17.633  22.481  -8.398  1.00  0.67           H  
ATOM   2248  HG  LEU A 148      16.261  19.965  -7.425  1.00  0.67           H  
ATOM   2249 1HD1 LEU A 148      18.205  18.929  -8.603  1.00  0.67           H  
ATOM   2250 2HD1 LEU A 148      17.204  19.844  -9.698  1.00  0.67           H  
ATOM   2251 3HD1 LEU A 148      18.751  20.503  -9.110  1.00  0.67           H  
ATOM   2252 1HD2 LEU A 148      18.346  19.751  -6.048  1.00  0.67           H  
ATOM   2253 2HD2 LEU A 148      18.896  21.328  -6.631  1.00  0.67           H  
ATOM   2254 3HD2 LEU A 148      17.440  21.208  -5.610  1.00  0.67           H  
ATOM   2255  N   VAL A 149      16.308  25.161  -7.515  1.00  0.66           N  
ATOM   2256  CA  VAL A 149      16.128  26.489  -8.074  1.00  0.66           C  
ATOM   2257  C   VAL A 149      17.330  26.899  -8.901  1.00  0.66           C  
ATOM   2258  O   VAL A 149      18.450  26.785  -8.423  1.00  0.66           O  
ATOM   2259  CB  VAL A 149      15.897  27.456  -6.901  1.00  0.66           C  
ATOM   2260  CG1 VAL A 149      15.815  28.803  -7.357  1.00  0.66           C  
ATOM   2261  CG2 VAL A 149      14.584  27.097  -6.204  1.00  0.66           C  
ATOM   2262  H   VAL A 149      16.985  25.016  -6.762  1.00  0.66           H  
ATOM   2263  HA  VAL A 149      15.246  26.489  -8.717  1.00  0.66           H  
ATOM   2264  HB  VAL A 149      16.725  27.376  -6.202  1.00  0.66           H  
ATOM   2265 1HG1 VAL A 149      15.641  29.462  -6.519  1.00  0.66           H  
ATOM   2266 2HG1 VAL A 149      16.737  29.087  -7.862  1.00  0.66           H  
ATOM   2267 3HG1 VAL A 149      15.002  28.850  -8.029  1.00  0.66           H  
ATOM   2268 1HG2 VAL A 149      14.421  27.774  -5.367  1.00  0.66           H  
ATOM   2269 2HG2 VAL A 149      13.757  27.184  -6.912  1.00  0.66           H  
ATOM   2270 3HG2 VAL A 149      14.637  26.080  -5.838  1.00  0.66           H  
ATOM   2271  N   GLN A 150      17.132  27.341 -10.143  1.00  0.67           N  
ATOM   2272  CA  GLN A 150      18.291  27.713 -10.947  1.00  0.67           C  
ATOM   2273  C   GLN A 150      18.596  29.190 -10.836  1.00  0.67           C  
ATOM   2274  O   GLN A 150      17.769  30.036 -11.187  1.00  0.67           O  
ATOM   2275  CB  GLN A 150      18.088  27.419 -12.426  1.00  0.67           C  
ATOM   2276  CG  GLN A 150      17.895  25.985 -12.780  1.00  0.67           C  
ATOM   2277  CD  GLN A 150      17.797  25.728 -14.283  1.00  0.67           C  
ATOM   2278  OE1 GLN A 150      16.757  25.336 -14.821  1.00  0.67           O  
ATOM   2279  NE2 GLN A 150      18.894  25.973 -14.970  1.00  0.67           N  
ATOM   2280  H   GLN A 150      16.200  27.413 -10.548  1.00  0.67           H  
ATOM   2281  HA  GLN A 150      19.150  27.160 -10.595  1.00  0.67           H  
ATOM   2282 1HB  GLN A 150      17.277  28.006 -12.750  1.00  0.67           H  
ATOM   2283 2HB  GLN A 150      18.963  27.748 -12.966  1.00  0.67           H  
ATOM   2284 1HG  GLN A 150      18.717  25.450 -12.417  1.00  0.67           H  
ATOM   2285 2HG  GLN A 150      16.980  25.645 -12.306  1.00  0.67           H  
ATOM   2286 1HE2 GLN A 150      18.915  25.875 -15.965  1.00  0.67           H  
ATOM   2287 2HE2 GLN A 150      19.717  26.306 -14.505  1.00  0.67           H  
ATOM   2288  N   VAL A 151      19.800  29.489 -10.391  1.00  0.68           N  
ATOM   2289  CA  VAL A 151      20.247  30.853 -10.232  1.00  0.68           C  
ATOM   2290  C   VAL A 151      21.372  31.095 -11.216  1.00  0.68           C  
ATOM   2291  O   VAL A 151      22.537  30.815 -10.936  1.00  0.68           O  
ATOM   2292  CB  VAL A 151      20.688  31.062  -8.793  1.00  0.68           C  
ATOM   2293  CG1 VAL A 151      21.109  32.425  -8.592  1.00  0.68           C  
ATOM   2294  CG2 VAL A 151      19.492  30.779  -7.889  1.00  0.68           C  
ATOM   2295  H   VAL A 151      20.429  28.728 -10.155  1.00  0.68           H  
ATOM   2296  HA  VAL A 151      19.423  31.535 -10.451  1.00  0.68           H  
ATOM   2297  HB  VAL A 151      21.521  30.395  -8.561  1.00  0.68           H  
ATOM   2298 1HG1 VAL A 151      21.407  32.580  -7.557  1.00  0.68           H  
ATOM   2299 2HG1 VAL A 151      21.937  32.653  -9.256  1.00  0.68           H  
ATOM   2300 3HG1 VAL A 151      20.264  33.062  -8.827  1.00  0.68           H  
ATOM   2301 1HG2 VAL A 151      19.769  30.928  -6.847  1.00  0.68           H  
ATOM   2302 2HG2 VAL A 151      18.687  31.461  -8.158  1.00  0.68           H  
ATOM   2303 3HG2 VAL A 151      19.152  29.767  -8.033  1.00  0.68           H  
ATOM   2304  N   GLU A 152      20.964  31.590 -12.378  1.00  0.68           N  
ATOM   2305  CA  GLU A 152      21.778  31.689 -13.579  1.00  0.68           C  
ATOM   2306  C   GLU A 152      22.280  33.090 -13.891  1.00  0.68           C  
ATOM   2307  O   GLU A 152      23.345  33.268 -14.478  1.00  0.68           O  
ATOM   2308  CB  GLU A 152      20.885  31.204 -14.723  1.00  0.68           C  
ATOM   2309  CG  GLU A 152      20.433  29.768 -14.559  1.00  0.68           C  
ATOM   2310  CD  GLU A 152      19.365  29.338 -15.520  1.00  0.68           C  
ATOM   2311  OE1 GLU A 152      18.376  30.033 -15.635  1.00  0.68           O  
ATOM   2312  OE2 GLU A 152      19.532  28.326 -16.147  1.00  0.68           O  
ATOM   2313  H   GLU A 152      19.988  31.832 -12.445  1.00  0.68           H  
ATOM   2314  HA  GLU A 152      22.640  31.029 -13.467  1.00  0.68           H  
ATOM   2315 1HB  GLU A 152      19.997  31.833 -14.787  1.00  0.68           H  
ATOM   2316 2HB  GLU A 152      21.420  31.291 -15.663  1.00  0.68           H  
ATOM   2317 1HG  GLU A 152      21.299  29.114 -14.678  1.00  0.68           H  
ATOM   2318 2HG  GLU A 152      20.071  29.652 -13.547  1.00  0.68           H  
ATOM   2319  N   ASN A 153      21.504  34.097 -13.521  1.00  0.69           N  
ATOM   2320  CA  ASN A 153      21.893  35.451 -13.862  1.00  0.69           C  
ATOM   2321  C   ASN A 153      22.723  36.021 -12.727  1.00  0.69           C  
ATOM   2322  O   ASN A 153      22.786  35.444 -11.639  1.00  0.69           O  
ATOM   2323  CB  ASN A 153      20.663  36.293 -14.158  1.00  0.69           C  
ATOM   2324  CG  ASN A 153      20.925  37.501 -15.069  1.00  0.69           C  
ATOM   2325  OD1 ASN A 153      22.024  38.074 -15.103  1.00  0.69           O  
ATOM   2326  ND2 ASN A 153      19.917  37.883 -15.813  1.00  0.69           N  
ATOM   2327  H   ASN A 153      20.639  33.926 -13.025  1.00  0.69           H  
ATOM   2328  HA  ASN A 153      22.524  35.428 -14.752  1.00  0.69           H  
ATOM   2329 1HB  ASN A 153      19.895  35.666 -14.615  1.00  0.69           H  
ATOM   2330 2HB  ASN A 153      20.249  36.658 -13.215  1.00  0.69           H  
ATOM   2331 1HD2 ASN A 153      20.017  38.661 -16.433  1.00  0.69           H  
ATOM   2332 2HD2 ASN A 153      19.043  37.393 -15.762  1.00  0.69           H  
ATOM   2333  N   LEU A 154      23.318  37.172 -12.961  1.00  0.68           N  
ATOM   2334  CA  LEU A 154      24.152  37.811 -11.966  1.00  0.68           C  
ATOM   2335  C   LEU A 154      23.322  38.400 -10.838  1.00  0.68           C  
ATOM   2336  O   LEU A 154      23.712  38.328  -9.673  1.00  0.68           O  
ATOM   2337  CB  LEU A 154      24.996  38.849 -12.674  1.00  0.68           C  
ATOM   2338  CG  LEU A 154      25.977  38.209 -13.634  1.00  0.68           C  
ATOM   2339  CD1 LEU A 154      26.667  39.254 -14.457  1.00  0.68           C  
ATOM   2340  CD2 LEU A 154      26.953  37.390 -12.840  1.00  0.68           C  
ATOM   2341  H   LEU A 154      23.187  37.603 -13.867  1.00  0.68           H  
ATOM   2342  HA  LEU A 154      24.814  37.057 -11.542  1.00  0.68           H  
ATOM   2343 1HB  LEU A 154      24.345  39.516 -13.240  1.00  0.68           H  
ATOM   2344 2HB  LEU A 154      25.551  39.429 -11.938  1.00  0.68           H  
ATOM   2345  HG  LEU A 154      25.439  37.555 -14.306  1.00  0.68           H  
ATOM   2346 1HD1 LEU A 154      27.339  38.777 -15.139  1.00  0.68           H  
ATOM   2347 2HD1 LEU A 154      25.926  39.819 -15.025  1.00  0.68           H  
ATOM   2348 3HD1 LEU A 154      27.221  39.929 -13.809  1.00  0.68           H  
ATOM   2349 1HD2 LEU A 154      27.633  36.910 -13.512  1.00  0.68           H  
ATOM   2350 2HD2 LEU A 154      27.506  38.034 -12.156  1.00  0.68           H  
ATOM   2351 3HD2 LEU A 154      26.412  36.640 -12.272  1.00  0.68           H  
ATOM   2352  N   GLU A 155      22.148  38.937 -11.176  1.00  0.67           N  
ATOM   2353  CA  GLU A 155      21.253  39.477 -10.158  1.00  0.67           C  
ATOM   2354  C   GLU A 155      20.799  38.326  -9.269  1.00  0.67           C  
ATOM   2355  O   GLU A 155      20.681  38.452  -8.048  1.00  0.67           O  
ATOM   2356  CB  GLU A 155      20.055  40.170 -10.804  1.00  0.67           C  
ATOM   2357  CG  GLU A 155      20.411  41.464 -11.541  1.00  0.67           C  
ATOM   2358  CD  GLU A 155      19.224  42.136 -12.197  1.00  0.67           C  
ATOM   2359  OE1 GLU A 155      18.159  41.569 -12.186  1.00  0.67           O  
ATOM   2360  OE2 GLU A 155      19.390  43.220 -12.707  1.00  0.67           O  
ATOM   2361  H   GLU A 155      21.882  38.970 -12.150  1.00  0.67           H  
ATOM   2362  HA  GLU A 155      21.798  40.198  -9.548  1.00  0.67           H  
ATOM   2363 1HB  GLU A 155      19.582  39.490 -11.516  1.00  0.67           H  
ATOM   2364 2HB  GLU A 155      19.316  40.408 -10.038  1.00  0.67           H  
ATOM   2365 1HG  GLU A 155      20.859  42.158 -10.831  1.00  0.67           H  
ATOM   2366 2HG  GLU A 155      21.157  41.234 -12.301  1.00  0.67           H  
ATOM   2367  N   GLY A 156      20.583  37.184  -9.905  1.00  0.66           N  
ATOM   2368  CA  GLY A 156      20.184  35.980  -9.219  1.00  0.66           C  
ATOM   2369  C   GLY A 156      21.251  35.606  -8.220  1.00  0.66           C  
ATOM   2370  O   GLY A 156      20.959  35.389  -7.045  1.00  0.66           O  
ATOM   2371  H   GLY A 156      20.693  37.154 -10.907  1.00  0.66           H  
ATOM   2372 1HA  GLY A 156      19.251  36.161  -8.693  1.00  0.66           H  
ATOM   2373 2HA  GLY A 156      20.022  35.179  -9.941  1.00  0.66           H  
ATOM   2374  N   LEU A 157      22.506  35.543  -8.674  1.00  0.65           N  
ATOM   2375  CA  LEU A 157      23.579  35.191  -7.759  1.00  0.65           C  
ATOM   2376  C   LEU A 157      23.697  36.221  -6.634  1.00  0.65           C  
ATOM   2377  O   LEU A 157      23.916  35.858  -5.478  1.00  0.65           O  
ATOM   2378  CB  LEU A 157      24.918  35.028  -8.493  1.00  0.65           C  
ATOM   2379  CG  LEU A 157      25.027  33.804  -9.395  1.00  0.65           C  
ATOM   2380  CD1 LEU A 157      26.348  33.844 -10.084  1.00  0.65           C  
ATOM   2381  CD2 LEU A 157      24.886  32.539  -8.565  1.00  0.65           C  
ATOM   2382  H   LEU A 157      22.696  35.709  -9.662  1.00  0.65           H  
ATOM   2383  HA  LEU A 157      23.339  34.230  -7.320  1.00  0.65           H  
ATOM   2384 1HB  LEU A 157      25.075  35.912  -9.114  1.00  0.65           H  
ATOM   2385 2HB  LEU A 157      25.717  34.976  -7.756  1.00  0.65           H  
ATOM   2386  HG  LEU A 157      24.239  33.833 -10.155  1.00  0.65           H  
ATOM   2387 1HD1 LEU A 157      26.433  32.981 -10.727  1.00  0.65           H  
ATOM   2388 2HD1 LEU A 157      26.417  34.756 -10.665  1.00  0.65           H  
ATOM   2389 3HD1 LEU A 157      27.143  33.822  -9.342  1.00  0.65           H  
ATOM   2390 1HD2 LEU A 157      24.968  31.663  -9.213  1.00  0.65           H  
ATOM   2391 2HD2 LEU A 157      25.665  32.524  -7.826  1.00  0.65           H  
ATOM   2392 3HD2 LEU A 157      23.928  32.526  -8.066  1.00  0.65           H  
ATOM   2393  N   ALA A 158      23.471  37.501  -6.932  1.00  0.64           N  
ATOM   2394  CA  ALA A 158      23.521  38.533  -5.898  1.00  0.64           C  
ATOM   2395  C   ALA A 158      22.497  38.240  -4.789  1.00  0.64           C  
ATOM   2396  O   ALA A 158      22.758  38.488  -3.608  1.00  0.64           O  
ATOM   2397  CB  ALA A 158      23.263  39.904  -6.504  1.00  0.64           C  
ATOM   2398  H   ALA A 158      23.304  37.773  -7.900  1.00  0.64           H  
ATOM   2399  HA  ALA A 158      24.515  38.521  -5.456  1.00  0.64           H  
ATOM   2400 1HB  ALA A 158      23.329  40.661  -5.726  1.00  0.64           H  
ATOM   2401 2HB  ALA A 158      24.006  40.103  -7.277  1.00  0.64           H  
ATOM   2402 3HB  ALA A 158      22.276  39.929  -6.941  1.00  0.64           H  
ATOM   2403  N   ASN A 159      21.351  37.670  -5.171  1.00  0.64           N  
ATOM   2404  CA  ASN A 159      20.282  37.313  -4.245  1.00  0.64           C  
ATOM   2405  C   ASN A 159      20.336  35.846  -3.809  1.00  0.64           C  
ATOM   2406  O   ASN A 159      19.402  35.350  -3.170  1.00  0.64           O  
ATOM   2407  CB  ASN A 159      18.926  37.586  -4.869  1.00  0.64           C  
ATOM   2408  CG  ASN A 159      18.631  39.051  -5.016  1.00  0.64           C  
ATOM   2409  OD1 ASN A 159      19.013  39.859  -4.157  1.00  0.64           O  
ATOM   2410  ND2 ASN A 159      17.936  39.417  -6.066  1.00  0.64           N  
ATOM   2411  H   ASN A 159      21.192  37.519  -6.172  1.00  0.64           H  
ATOM   2412  HA  ASN A 159      20.389  37.924  -3.350  1.00  0.64           H  
ATOM   2413 1HB  ASN A 159      18.894  37.125  -5.866  1.00  0.64           H  
ATOM   2414 2HB  ASN A 159      18.145  37.120  -4.271  1.00  0.64           H  
ATOM   2415 1HD2 ASN A 159      17.707  40.379  -6.203  1.00  0.64           H  
ATOM   2416 2HD2 ASN A 159      17.619  38.724  -6.743  1.00  0.64           H  
ATOM   2417  N   LEU A 160      21.428  35.152  -4.110  1.00  0.63           N  
ATOM   2418  CA  LEU A 160      21.554  33.741  -3.785  1.00  0.63           C  
ATOM   2419  C   LEU A 160      21.352  33.417  -2.325  1.00  0.63           C  
ATOM   2420  O   LEU A 160      20.705  32.424  -2.008  1.00  0.63           O  
ATOM   2421  CB  LEU A 160      22.911  33.222  -4.217  1.00  0.63           C  
ATOM   2422  CG  LEU A 160      23.192  31.800  -3.955  1.00  0.63           C  
ATOM   2423  CD1 LEU A 160      22.180  30.953  -4.664  1.00  0.63           C  
ATOM   2424  CD2 LEU A 160      24.565  31.524  -4.469  1.00  0.63           C  
ATOM   2425  H   LEU A 160      22.196  35.596  -4.612  1.00  0.63           H  
ATOM   2426  HA  LEU A 160      20.800  33.207  -4.359  1.00  0.63           H  
ATOM   2427 1HB  LEU A 160      22.995  33.367  -5.278  1.00  0.63           H  
ATOM   2428 2HB  LEU A 160      23.684  33.817  -3.730  1.00  0.63           H  
ATOM   2429  HG  LEU A 160      23.141  31.590  -2.884  1.00  0.63           H  
ATOM   2430 1HD1 LEU A 160      22.409  29.917  -4.475  1.00  0.63           H  
ATOM   2431 2HD1 LEU A 160      21.180  31.180  -4.293  1.00  0.63           H  
ATOM   2432 3HD1 LEU A 160      22.227  31.153  -5.734  1.00  0.63           H  
ATOM   2433 1HD2 LEU A 160      24.826  30.498  -4.312  1.00  0.63           H  
ATOM   2434 2HD2 LEU A 160      24.598  31.745  -5.533  1.00  0.63           H  
ATOM   2435 3HD2 LEU A 160      25.269  32.160  -3.945  1.00  0.63           H  
ATOM   2436  N   ASP A 161      21.908  34.216  -1.407  1.00  0.62           N  
ATOM   2437  CA  ASP A 161      21.744  33.874   0.004  1.00  0.62           C  
ATOM   2438  C   ASP A 161      20.257  33.847   0.362  1.00  0.62           C  
ATOM   2439  O   ASP A 161      19.781  32.970   1.088  1.00  0.62           O  
ATOM   2440  CB  ASP A 161      22.396  34.935   0.906  1.00  0.62           C  
ATOM   2441  CG  ASP A 161      23.930  34.995   0.880  1.00  0.62           C  
ATOM   2442  OD1 ASP A 161      24.586  34.113   0.366  1.00  0.62           O  
ATOM   2443  OD2 ASP A 161      24.445  35.963   1.390  1.00  0.62           O  
ATOM   2444  H   ASP A 161      22.430  35.033  -1.693  1.00  0.62           H  
ATOM   2445  HA  ASP A 161      22.177  32.891   0.190  1.00  0.62           H  
ATOM   2446 1HB  ASP A 161      22.016  35.917   0.627  1.00  0.62           H  
ATOM   2447 2HB  ASP A 161      22.083  34.758   1.936  1.00  0.62           H  
ATOM   2448  N   ALA A 162      19.528  34.843  -0.148  1.00  0.61           N  
ATOM   2449  CA  ALA A 162      18.108  34.975   0.129  1.00  0.61           C  
ATOM   2450  C   ALA A 162      17.314  33.829  -0.494  1.00  0.61           C  
ATOM   2451  O   ALA A 162      16.359  33.340   0.102  1.00  0.61           O  
ATOM   2452  CB  ALA A 162      17.620  36.324  -0.354  1.00  0.61           C  
ATOM   2453  H   ALA A 162      19.976  35.513  -0.760  1.00  0.61           H  
ATOM   2454  HA  ALA A 162      17.973  34.925   1.209  1.00  0.61           H  
ATOM   2455 1HB  ALA A 162      16.576  36.447  -0.103  1.00  0.61           H  
ATOM   2456 2HB  ALA A 162      18.197  37.109   0.130  1.00  0.61           H  
ATOM   2457 3HB  ALA A 162      17.750  36.391  -1.435  1.00  0.61           H  
ATOM   2458  N   ILE A 163      17.713  33.403  -1.699  1.00  0.61           N  
ATOM   2459  CA  ILE A 163      17.054  32.299  -2.401  1.00  0.61           C  
ATOM   2460  C   ILE A 163      17.285  30.977  -1.707  1.00  0.61           C  
ATOM   2461  O   ILE A 163      16.356  30.215  -1.438  1.00  0.61           O  
ATOM   2462  CB  ILE A 163      17.580  32.181  -3.843  1.00  0.61           C  
ATOM   2463  CG1 ILE A 163      17.137  33.404  -4.639  1.00  0.61           C  
ATOM   2464  CG2 ILE A 163      17.116  30.873  -4.491  1.00  0.61           C  
ATOM   2465  CD1 ILE A 163      17.822  33.565  -5.971  1.00  0.61           C  
ATOM   2466  H   ILE A 163      18.495  33.880  -2.149  1.00  0.61           H  
ATOM   2467  HA  ILE A 163      15.985  32.492  -2.425  1.00  0.61           H  
ATOM   2468  HB  ILE A 163      18.665  32.195  -3.822  1.00  0.61           H  
ATOM   2469 1HG1 ILE A 163      16.071  33.324  -4.815  1.00  0.61           H  
ATOM   2470 2HG1 ILE A 163      17.326  34.294  -4.044  1.00  0.61           H  
ATOM   2471 1HG2 ILE A 163      17.513  30.812  -5.504  1.00  0.61           H  
ATOM   2472 2HG2 ILE A 163      17.473  30.023  -3.914  1.00  0.61           H  
ATOM   2473 3HG2 ILE A 163      16.036  30.854  -4.524  1.00  0.61           H  
ATOM   2474 1HD1 ILE A 163      17.453  34.452  -6.469  1.00  0.61           H  
ATOM   2475 2HD1 ILE A 163      18.901  33.663  -5.825  1.00  0.61           H  
ATOM   2476 3HD1 ILE A 163      17.612  32.701  -6.582  1.00  0.61           H  
ATOM   2477  N   ALA A 164      18.543  30.717  -1.396  1.00  0.61           N  
ATOM   2478  CA  ALA A 164      18.961  29.501  -0.740  1.00  0.61           C  
ATOM   2479  C   ALA A 164      18.290  29.362   0.620  1.00  0.61           C  
ATOM   2480  O   ALA A 164      17.982  28.264   1.056  1.00  0.61           O  
ATOM   2481  CB  ALA A 164      20.464  29.495  -0.611  1.00  0.61           C  
ATOM   2482  H   ALA A 164      19.257  31.399  -1.633  1.00  0.61           H  
ATOM   2483  HA  ALA A 164      18.652  28.658  -1.355  1.00  0.61           H  
ATOM   2484 1HB  ALA A 164      20.788  28.569  -0.141  1.00  0.61           H  
ATOM   2485 2HB  ALA A 164      20.918  29.579  -1.601  1.00  0.61           H  
ATOM   2486 3HB  ALA A 164      20.775  30.346   0.001  1.00  0.61           H  
ATOM   2487  N   ALA A 165      18.018  30.478   1.281  1.00  0.61           N  
ATOM   2488  CA  ALA A 165      17.400  30.461   2.595  1.00  0.61           C  
ATOM   2489  C   ALA A 165      15.878  30.224   2.574  1.00  0.61           C  
ATOM   2490  O   ALA A 165      15.259  30.156   3.640  1.00  0.61           O  
ATOM   2491  CB  ALA A 165      17.679  31.775   3.289  1.00  0.61           C  
ATOM   2492  H   ALA A 165      18.309  31.379   0.902  1.00  0.61           H  
ATOM   2493  HA  ALA A 165      17.856  29.651   3.162  1.00  0.61           H  
ATOM   2494 1HB  ALA A 165      17.258  31.756   4.291  1.00  0.61           H  
ATOM   2495 2HB  ALA A 165      18.756  31.934   3.346  1.00  0.61           H  
ATOM   2496 3HB  ALA A 165      17.223  32.583   2.713  1.00  0.61           H  
ATOM   2497  N   VAL A 166      15.255  30.108   1.398  1.00  0.61           N  
ATOM   2498  CA  VAL A 166      13.804  29.922   1.366  1.00  0.61           C  
ATOM   2499  C   VAL A 166      13.364  28.517   1.776  1.00  0.61           C  
ATOM   2500  O   VAL A 166      13.825  27.499   1.239  1.00  0.61           O  
ATOM   2501  CB  VAL A 166      13.253  30.219  -0.043  1.00  0.61           C  
ATOM   2502  CG1 VAL A 166      11.778  29.916  -0.135  1.00  0.61           C  
ATOM   2503  CG2 VAL A 166      13.478  31.666  -0.391  1.00  0.61           C  
ATOM   2504  H   VAL A 166      15.774  30.154   0.520  1.00  0.61           H  
ATOM   2505  HA  VAL A 166      13.362  30.637   2.059  1.00  0.61           H  
ATOM   2506  HB  VAL A 166      13.772  29.588  -0.760  1.00  0.61           H  
ATOM   2507 1HG1 VAL A 166      11.458  30.122  -1.144  1.00  0.61           H  
ATOM   2508 2HG1 VAL A 166      11.607  28.876   0.089  1.00  0.61           H  
ATOM   2509 3HG1 VAL A 166      11.220  30.537   0.564  1.00  0.61           H  
ATOM   2510 1HG2 VAL A 166      13.105  31.869  -1.387  1.00  0.61           H  
ATOM   2511 2HG2 VAL A 166      12.957  32.302   0.323  1.00  0.61           H  
ATOM   2512 3HG2 VAL A 166      14.532  31.870  -0.354  1.00  0.61           H  
ATOM   2513  N   GLU A 167      12.455  28.475   2.743  1.00  0.62           N  
ATOM   2514  CA  GLU A 167      11.918  27.222   3.241  1.00  0.62           C  
ATOM   2515  C   GLU A 167      11.260  26.468   2.108  1.00  0.62           C  
ATOM   2516  O   GLU A 167      10.504  27.048   1.337  1.00  0.62           O  
ATOM   2517  CB  GLU A 167      10.916  27.467   4.368  1.00  0.62           C  
ATOM   2518  CG  GLU A 167      10.369  26.197   5.024  1.00  0.62           C  
ATOM   2519  CD  GLU A 167       9.436  26.474   6.182  1.00  0.62           C  
ATOM   2520  OE1 GLU A 167       9.197  27.622   6.474  1.00  0.62           O  
ATOM   2521  OE2 GLU A 167       8.967  25.530   6.775  1.00  0.62           O  
ATOM   2522  H   GLU A 167      12.136  29.345   3.146  1.00  0.62           H  
ATOM   2523  HA  GLU A 167      12.739  26.619   3.628  1.00  0.62           H  
ATOM   2524 1HB  GLU A 167      11.385  28.070   5.144  1.00  0.62           H  
ATOM   2525 2HB  GLU A 167      10.068  28.033   3.981  1.00  0.62           H  
ATOM   2526 1HG  GLU A 167       9.827  25.620   4.275  1.00  0.62           H  
ATOM   2527 2HG  GLU A 167      11.205  25.592   5.371  1.00  0.62           H  
ATOM   2528  N   GLY A 168      11.549  25.179   2.012  1.00  0.62           N  
ATOM   2529  CA  GLY A 168      10.989  24.343   0.965  1.00  0.62           C  
ATOM   2530  C   GLY A 168      11.925  24.130  -0.225  1.00  0.62           C  
ATOM   2531  O   GLY A 168      11.665  23.255  -1.047  1.00  0.62           O  
ATOM   2532  H   GLY A 168      12.173  24.766   2.688  1.00  0.62           H  
ATOM   2533 1HA  GLY A 168      10.733  23.375   1.392  1.00  0.62           H  
ATOM   2534 2HA  GLY A 168      10.063  24.775   0.626  1.00  0.62           H  
ATOM   2535  N   VAL A 169      13.013  24.905  -0.321  1.00  0.62           N  
ATOM   2536  CA  VAL A 169      13.980  24.694  -1.407  1.00  0.62           C  
ATOM   2537  C   VAL A 169      14.991  23.620  -0.961  1.00  0.62           C  
ATOM   2538  O   VAL A 169      15.501  23.658   0.168  1.00  0.62           O  
ATOM   2539  CB  VAL A 169      14.711  26.009  -1.802  1.00  0.62           C  
ATOM   2540  CG1 VAL A 169      15.776  25.733  -2.861  1.00  0.62           C  
ATOM   2541  CG2 VAL A 169      13.694  27.030  -2.329  1.00  0.62           C  
ATOM   2542  H   VAL A 169      13.174  25.659   0.351  1.00  0.62           H  
ATOM   2543  HA  VAL A 169      13.452  24.325  -2.290  1.00  0.62           H  
ATOM   2544  HB  VAL A 169      15.211  26.425  -0.922  1.00  0.62           H  
ATOM   2545 1HG1 VAL A 169      16.284  26.661  -3.127  1.00  0.62           H  
ATOM   2546 2HG1 VAL A 169      16.497  25.041  -2.462  1.00  0.62           H  
ATOM   2547 3HG1 VAL A 169      15.314  25.305  -3.749  1.00  0.62           H  
ATOM   2548 1HG2 VAL A 169      14.212  27.955  -2.591  1.00  0.62           H  
ATOM   2549 2HG2 VAL A 169      13.194  26.630  -3.208  1.00  0.62           H  
ATOM   2550 3HG2 VAL A 169      12.963  27.234  -1.550  1.00  0.62           H  
ATOM   2551  N   ASP A 170      15.241  22.625  -1.814  1.00  0.62           N  
ATOM   2552  CA  ASP A 170      16.202  21.560  -1.497  1.00  0.62           C  
ATOM   2553  C   ASP A 170      17.613  21.928  -1.916  1.00  0.62           C  
ATOM   2554  O   ASP A 170      18.600  21.557  -1.261  1.00  0.62           O  
ATOM   2555  CB  ASP A 170      15.780  20.268  -2.152  1.00  0.62           C  
ATOM   2556  CG  ASP A 170      14.525  19.751  -1.570  1.00  0.62           C  
ATOM   2557  OD1 ASP A 170      14.559  19.209  -0.485  1.00  0.62           O  
ATOM   2558  OD2 ASP A 170      13.494  19.916  -2.173  1.00  0.62           O  
ATOM   2559  H   ASP A 170      14.797  22.629  -2.732  1.00  0.62           H  
ATOM   2560  HA  ASP A 170      16.200  21.408  -0.418  1.00  0.62           H  
ATOM   2561 1HB  ASP A 170      15.647  20.443  -3.222  1.00  0.62           H  
ATOM   2562 2HB  ASP A 170      16.561  19.527  -2.029  1.00  0.62           H  
ATOM   2563  N   GLY A 171      17.696  22.697  -2.985  1.00  0.63           N  
ATOM   2564  CA  GLY A 171      18.990  23.101  -3.476  1.00  0.63           C  
ATOM   2565  C   GLY A 171      18.922  24.122  -4.582  1.00  0.63           C  
ATOM   2566  O   GLY A 171      17.845  24.489  -5.066  1.00  0.63           O  
ATOM   2567  H   GLY A 171      16.841  22.943  -3.485  1.00  0.63           H  
ATOM   2568 1HA  GLY A 171      19.585  23.496  -2.664  1.00  0.63           H  
ATOM   2569 2HA  GLY A 171      19.515  22.221  -3.844  1.00  0.63           H  
ATOM   2570  N   VAL A 172      20.093  24.610  -4.927  1.00  0.64           N  
ATOM   2571  CA  VAL A 172      20.263  25.615  -5.947  1.00  0.64           C  
ATOM   2572  C   VAL A 172      21.245  25.154  -7.000  1.00  0.64           C  
ATOM   2573  O   VAL A 172      22.322  24.643  -6.690  1.00  0.64           O  
ATOM   2574  CB  VAL A 172      20.705  26.964  -5.352  1.00  0.64           C  
ATOM   2575  CG1 VAL A 172      20.959  27.937  -6.483  1.00  0.64           C  
ATOM   2576  CG2 VAL A 172      19.612  27.529  -4.415  1.00  0.64           C  
ATOM   2577  H   VAL A 172      20.910  24.222  -4.457  1.00  0.64           H  
ATOM   2578  HA  VAL A 172      19.302  25.774  -6.425  1.00  0.64           H  
ATOM   2579  HB  VAL A 172      21.599  26.833  -4.799  1.00  0.64           H  
ATOM   2580 1HG1 VAL A 172      21.255  28.876  -6.104  1.00  0.64           H  
ATOM   2581 2HG1 VAL A 172      21.740  27.566  -7.139  1.00  0.64           H  
ATOM   2582 3HG1 VAL A 172      20.051  28.046  -7.037  1.00  0.64           H  
ATOM   2583 1HG2 VAL A 172      19.940  28.487  -4.010  1.00  0.64           H  
ATOM   2584 2HG2 VAL A 172      18.694  27.672  -4.979  1.00  0.64           H  
ATOM   2585 3HG2 VAL A 172      19.429  26.836  -3.596  1.00  0.64           H  
ATOM   2586  N   PHE A 173      20.846  25.329  -8.235  1.00  0.65           N  
ATOM   2587  CA  PHE A 173      21.617  24.973  -9.397  1.00  0.65           C  
ATOM   2588  C   PHE A 173      22.163  26.259 -10.007  1.00  0.65           C  
ATOM   2589  O   PHE A 173      21.457  27.260 -10.061  1.00  0.65           O  
ATOM   2590  CB  PHE A 173      20.738  24.231 -10.378  1.00  0.65           C  
ATOM   2591  CG  PHE A 173      21.377  23.869 -11.617  1.00  0.65           C  
ATOM   2592  CD1 PHE A 173      21.989  22.657 -11.773  1.00  0.65           C  
ATOM   2593  CD2 PHE A 173      21.399  24.768 -12.642  1.00  0.65           C  
ATOM   2594  CE1 PHE A 173      22.603  22.360 -12.943  1.00  0.65           C  
ATOM   2595  CE2 PHE A 173      22.000  24.478 -13.798  1.00  0.65           C  
ATOM   2596  CZ  PHE A 173      22.606  23.291 -13.952  1.00  0.65           C  
ATOM   2597  H   PHE A 173      19.943  25.773  -8.370  1.00  0.65           H  
ATOM   2598  HA  PHE A 173      22.427  24.339  -9.085  1.00  0.65           H  
ATOM   2599 1HB  PHE A 173      20.363  23.322  -9.910  1.00  0.65           H  
ATOM   2600 2HB  PHE A 173      19.893  24.852 -10.596  1.00  0.65           H  
ATOM   2601  HD1 PHE A 173      21.979  21.937 -10.957  1.00  0.65           H  
ATOM   2602  HD2 PHE A 173      20.927  25.736 -12.508  1.00  0.65           H  
ATOM   2603  HE1 PHE A 173      23.088  21.390 -13.077  1.00  0.65           H  
ATOM   2604  HE2 PHE A 173      22.001  25.204 -14.608  1.00  0.65           H  
ATOM   2605  HZ  PHE A 173      23.077  23.079 -14.876  1.00  0.65           H  
ATOM   2606  N   ILE A 174      23.415  26.264 -10.424  1.00  0.68           N  
ATOM   2607  CA  ILE A 174      24.003  27.498 -10.948  1.00  0.68           C  
ATOM   2608  C   ILE A 174      23.874  27.685 -12.480  1.00  0.68           C  
ATOM   2609  O   ILE A 174      23.330  28.672 -12.952  1.00  0.68           O  
ATOM   2610  CB  ILE A 174      25.467  27.524 -10.502  1.00  0.68           C  
ATOM   2611  CG1 ILE A 174      25.496  27.518  -8.950  1.00  0.68           C  
ATOM   2612  CG2 ILE A 174      26.169  28.777 -11.038  1.00  0.68           C  
ATOM   2613  CD1 ILE A 174      26.844  27.238  -8.364  1.00  0.68           C  
ATOM   2614  H   ILE A 174      23.958  25.404 -10.338  1.00  0.68           H  
ATOM   2615  HA  ILE A 174      23.497  28.340 -10.471  1.00  0.68           H  
ATOM   2616  HB  ILE A 174      25.978  26.636 -10.853  1.00  0.68           H  
ATOM   2617 1HG1 ILE A 174      25.157  28.491  -8.593  1.00  0.68           H  
ATOM   2618 2HG1 ILE A 174      24.805  26.753  -8.584  1.00  0.68           H  
ATOM   2619 1HG2 ILE A 174      27.185  28.787 -10.689  1.00  0.68           H  
ATOM   2620 2HG2 ILE A 174      26.153  28.774 -12.130  1.00  0.68           H  
ATOM   2621 3HG2 ILE A 174      25.652  29.667 -10.672  1.00  0.68           H  
ATOM   2622 1HD1 ILE A 174      26.783  27.249  -7.276  1.00  0.68           H  
ATOM   2623 2HD1 ILE A 174      27.177  26.265  -8.687  1.00  0.68           H  
ATOM   2624 3HD1 ILE A 174      27.549  27.985  -8.696  1.00  0.68           H  
ATOM   2625  N   GLY A 175      24.389  26.752 -13.271  1.00  0.70           N  
ATOM   2626  CA  GLY A 175      24.295  26.862 -14.739  1.00  0.70           C  
ATOM   2627  C   GLY A 175      25.401  27.704 -15.403  1.00  0.70           C  
ATOM   2628  O   GLY A 175      25.101  28.731 -16.012  1.00  0.70           O  
ATOM   2629  H   GLY A 175      24.824  25.950 -12.847  1.00  0.70           H  
ATOM   2630 1HA  GLY A 175      24.293  25.864 -15.173  1.00  0.70           H  
ATOM   2631 2HA  GLY A 175      23.328  27.300 -14.992  1.00  0.70           H  
ATOM   2632  N   PRO A 176      26.674  27.278 -15.351  1.00  0.71           N  
ATOM   2633  CA  PRO A 176      27.855  27.993 -15.824  1.00  0.71           C  
ATOM   2634  C   PRO A 176      27.733  28.577 -17.227  1.00  0.71           C  
ATOM   2635  O   PRO A 176      28.223  29.667 -17.490  1.00  0.71           O  
ATOM   2636  CB  PRO A 176      28.889  26.869 -15.852  1.00  0.71           C  
ATOM   2637  CG  PRO A 176      28.460  25.944 -14.772  1.00  0.71           C  
ATOM   2638  CD  PRO A 176      26.964  25.934 -14.863  1.00  0.71           C  
ATOM   2639  HA  PRO A 176      28.130  28.769 -15.095  1.00  0.71           H  
ATOM   2640 1HB  PRO A 176      28.882  26.381 -16.837  1.00  0.71           H  
ATOM   2641 2HB  PRO A 176      29.900  27.269 -15.719  1.00  0.71           H  
ATOM   2642 1HG  PRO A 176      28.899  24.944 -14.947  1.00  0.71           H  
ATOM   2643 2HG  PRO A 176      28.800  26.269 -13.796  1.00  0.71           H  
ATOM   2644 1HD  PRO A 176      26.619  25.174 -15.579  1.00  0.71           H  
ATOM   2645 2HD  PRO A 176      26.586  25.777 -13.880  1.00  0.71           H  
ATOM   2646  N   ALA A 177      27.056  27.874 -18.133  1.00  0.72           N  
ATOM   2647  CA  ALA A 177      26.890  28.359 -19.507  1.00  0.72           C  
ATOM   2648  C   ALA A 177      26.078  29.645 -19.577  1.00  0.72           C  
ATOM   2649  O   ALA A 177      26.323  30.517 -20.424  1.00  0.72           O  
ATOM   2650  CB  ALA A 177      26.208  27.307 -20.349  1.00  0.72           C  
ATOM   2651  H   ALA A 177      26.655  26.982 -17.881  1.00  0.72           H  
ATOM   2652  HA  ALA A 177      27.880  28.560 -19.914  1.00  0.72           H  
ATOM   2653 1HB  ALA A 177      26.115  27.667 -21.373  1.00  0.72           H  
ATOM   2654 2HB  ALA A 177      26.794  26.390 -20.336  1.00  0.72           H  
ATOM   2655 3HB  ALA A 177      25.211  27.111 -19.943  1.00  0.72           H  
ATOM   2656  N   ASP A 178      25.091  29.744 -18.697  1.00  0.71           N  
ATOM   2657  CA  ASP A 178      24.157  30.847 -18.704  1.00  0.71           C  
ATOM   2658  C   ASP A 178      24.751  31.969 -17.901  1.00  0.71           C  
ATOM   2659  O   ASP A 178      24.573  33.146 -18.219  1.00  0.71           O  
ATOM   2660  CB  ASP A 178      22.819  30.363 -18.168  1.00  0.71           C  
ATOM   2661  CG  ASP A 178      22.216  29.295 -19.112  1.00  0.71           C  
ATOM   2662  OD1 ASP A 178      21.886  29.650 -20.223  1.00  0.71           O  
ATOM   2663  OD2 ASP A 178      22.141  28.139 -18.739  1.00  0.71           O  
ATOM   2664  H   ASP A 178      24.993  29.039 -17.970  1.00  0.71           H  
ATOM   2665  HA  ASP A 178      24.016  31.187 -19.729  1.00  0.71           H  
ATOM   2666 1HB  ASP A 178      22.953  29.928 -17.171  1.00  0.71           H  
ATOM   2667 2HB  ASP A 178      22.126  31.198 -18.077  1.00  0.71           H  
ATOM   2668  N   LEU A 179      25.533  31.590 -16.901  1.00  0.70           N  
ATOM   2669  CA  LEU A 179      26.237  32.559 -16.092  1.00  0.70           C  
ATOM   2670  C   LEU A 179      27.268  33.243 -16.982  1.00  0.70           C  
ATOM   2671  O   LEU A 179      27.423  34.466 -16.975  1.00  0.70           O  
ATOM   2672  CB  LEU A 179      26.885  31.871 -14.908  1.00  0.70           C  
ATOM   2673  CG  LEU A 179      27.595  32.759 -14.001  1.00  0.70           C  
ATOM   2674  CD1 LEU A 179      26.615  33.801 -13.503  1.00  0.70           C  
ATOM   2675  CD2 LEU A 179      28.156  31.930 -12.869  1.00  0.70           C  
ATOM   2676  H   LEU A 179      25.604  30.595 -16.681  1.00  0.70           H  
ATOM   2677  HA  LEU A 179      25.529  33.302 -15.730  1.00  0.70           H  
ATOM   2678 1HB  LEU A 179      26.110  31.345 -14.344  1.00  0.70           H  
ATOM   2679 2HB  LEU A 179      27.596  31.140 -15.280  1.00  0.70           H  
ATOM   2680  HG  LEU A 179      28.407  33.265 -14.522  1.00  0.70           H  
ATOM   2681 1HD1 LEU A 179      27.124  34.461 -12.829  1.00  0.70           H  
ATOM   2682 2HD1 LEU A 179      26.225  34.374 -14.346  1.00  0.70           H  
ATOM   2683 3HD1 LEU A 179      25.783  33.314 -12.990  1.00  0.70           H  
ATOM   2684 1HD2 LEU A 179      28.663  32.565 -12.185  1.00  0.70           H  
ATOM   2685 2HD2 LEU A 179      27.343  31.420 -12.354  1.00  0.70           H  
ATOM   2686 3HD2 LEU A 179      28.845  31.194 -13.266  1.00  0.70           H  
ATOM   2687  N   SER A 180      27.945  32.438 -17.789  1.00  0.68           N  
ATOM   2688  CA  SER A 180      28.939  32.923 -18.712  1.00  0.68           C  
ATOM   2689  C   SER A 180      28.270  33.924 -19.641  1.00  0.68           C  
ATOM   2690  O   SER A 180      28.757  35.046 -19.819  1.00  0.68           O  
ATOM   2691  CB  SER A 180      29.483  31.734 -19.471  1.00  0.68           C  
ATOM   2692  OG  SER A 180      30.509  32.074 -20.329  1.00  0.68           O  
ATOM   2693  H   SER A 180      27.794  31.435 -17.740  1.00  0.68           H  
ATOM   2694  HA  SER A 180      29.727  33.428 -18.169  1.00  0.68           H  
ATOM   2695 1HB  SER A 180      29.827  31.016 -18.764  1.00  0.68           H  
ATOM   2696 2HB  SER A 180      28.690  31.270 -20.035  1.00  0.68           H  
ATOM   2697  HG  SER A 180      30.143  32.665 -20.992  1.00  0.68           H  
ATOM   2698  N   ALA A 181      27.105  33.559 -20.188  1.00  0.67           N  
ATOM   2699  CA  ALA A 181      26.386  34.492 -21.041  1.00  0.67           C  
ATOM   2700  C   ALA A 181      26.001  35.779 -20.299  1.00  0.67           C  
ATOM   2701  O   ALA A 181      26.175  36.878 -20.833  1.00  0.67           O  
ATOM   2702  CB  ALA A 181      25.133  33.831 -21.575  1.00  0.67           C  
ATOM   2703  H   ALA A 181      26.735  32.617 -20.043  1.00  0.67           H  
ATOM   2704  HA  ALA A 181      27.042  34.763 -21.862  1.00  0.67           H  
ATOM   2705 1HB  ALA A 181      24.617  34.520 -22.228  1.00  0.67           H  
ATOM   2706 2HB  ALA A 181      25.401  32.930 -22.124  1.00  0.67           H  
ATOM   2707 3HB  ALA A 181      24.483  33.566 -20.747  1.00  0.67           H  
ATOM   2708  N   ALA A 182      25.558  35.656 -19.039  1.00  0.68           N  
ATOM   2709  CA  ALA A 182      25.148  36.805 -18.223  1.00  0.68           C  
ATOM   2710  C   ALA A 182      26.292  37.795 -18.038  1.00  0.68           C  
ATOM   2711  O   ALA A 182      26.082  39.009 -17.983  1.00  0.68           O  
ATOM   2712  CB  ALA A 182      24.648  36.340 -16.864  1.00  0.68           C  
ATOM   2713  H   ALA A 182      25.442  34.724 -18.643  1.00  0.68           H  
ATOM   2714  HA  ALA A 182      24.339  37.311 -18.746  1.00  0.68           H  
ATOM   2715 1HB  ALA A 182      24.315  37.199 -16.295  1.00  0.68           H  
ATOM   2716 2HB  ALA A 182      23.817  35.647 -17.000  1.00  0.68           H  
ATOM   2717 3HB  ALA A 182      25.446  35.839 -16.331  1.00  0.68           H  
ATOM   2718  N   MET A 183      27.509  37.269 -17.964  1.00  0.71           N  
ATOM   2719  CA  MET A 183      28.710  38.070 -17.787  1.00  0.71           C  
ATOM   2720  C   MET A 183      29.306  38.597 -19.089  1.00  0.71           C  
ATOM   2721  O   MET A 183      30.330  39.281 -19.059  1.00  0.71           O  
ATOM   2722  CB  MET A 183      29.779  37.257 -17.086  1.00  0.71           C  
ATOM   2723  CG  MET A 183      29.506  36.894 -15.687  1.00  0.71           C  
ATOM   2724  SD  MET A 183      30.824  35.954 -15.018  1.00  0.71           S  
ATOM   2725  CE  MET A 183      30.232  35.694 -13.409  1.00  0.71           C  
ATOM   2726  H   MET A 183      27.594  36.251 -17.986  1.00  0.71           H  
ATOM   2727  HA  MET A 183      28.456  38.932 -17.177  1.00  0.71           H  
ATOM   2728 1HB  MET A 183      29.913  36.323 -17.636  1.00  0.71           H  
ATOM   2729 2HB  MET A 183      30.720  37.802 -17.113  1.00  0.71           H  
ATOM   2730 1HG  MET A 183      29.394  37.791 -15.090  1.00  0.71           H  
ATOM   2731 2HG  MET A 183      28.588  36.308 -15.628  1.00  0.71           H  
ATOM   2732 1HE  MET A 183      30.952  35.128 -12.871  1.00  0.71           H  
ATOM   2733 2HE  MET A 183      30.082  36.652 -12.916  1.00  0.71           H  
ATOM   2734 3HE  MET A 183      29.305  35.155 -13.446  1.00  0.71           H  
ATOM   2735  N   GLY A 184      28.702  38.279 -20.234  1.00  0.76           N  
ATOM   2736  CA  GLY A 184      29.258  38.716 -21.507  1.00  0.76           C  
ATOM   2737  C   GLY A 184      30.388  37.816 -22.021  1.00  0.76           C  
ATOM   2738  O   GLY A 184      31.167  38.227 -22.881  1.00  0.76           O  
ATOM   2739  H   GLY A 184      27.837  37.738 -20.236  1.00  0.76           H  
ATOM   2740 1HA  GLY A 184      28.455  38.744 -22.244  1.00  0.76           H  
ATOM   2741 2HA  GLY A 184      29.624  39.736 -21.404  1.00  0.76           H  
ATOM   2742  N   HIS A 185      30.457  36.578 -21.524  1.00  0.83           N  
ATOM   2743  CA  HIS A 185      31.496  35.628 -21.912  1.00  0.83           C  
ATOM   2744  C   HIS A 185      30.882  34.418 -22.601  1.00  0.83           C  
ATOM   2745  O   HIS A 185      31.200  33.274 -22.262  1.00  0.83           O  
ATOM   2746  CB  HIS A 185      32.300  35.102 -20.712  1.00  0.83           C  
ATOM   2747  CG  HIS A 185      33.064  36.109 -19.926  1.00  0.83           C  
ATOM   2748  ND1 HIS A 185      34.138  36.797 -20.440  1.00  0.83           N  
ATOM   2749  CD2 HIS A 185      32.961  36.483 -18.630  1.00  0.83           C  
ATOM   2750  CE1 HIS A 185      34.635  37.588 -19.500  1.00  0.83           C  
ATOM   2751  NE2 HIS A 185      33.941  37.408 -18.393  1.00  0.83           N  
ATOM   2752  H   HIS A 185      29.772  36.267 -20.837  1.00  0.83           H  
ATOM   2753  HA  HIS A 185      32.187  36.097 -22.611  1.00  0.83           H  
ATOM   2754 1HB  HIS A 185      31.610  34.610 -20.020  1.00  0.83           H  
ATOM   2755 2HB  HIS A 185      33.001  34.339 -21.055  1.00  0.83           H  
ATOM   2756  HD2 HIS A 185      32.246  36.109 -17.912  1.00  0.83           H  
ATOM   2757  HE1 HIS A 185      35.484  38.258 -19.608  1.00  0.83           H  
ATOM   2758  HE2 HIS A 185      34.123  37.883 -17.488  1.00  0.83           H  
ATOM   2759  N   ARG A 186      29.976  34.663 -23.535  1.00  0.88           N  
ATOM   2760  CA  ARG A 186      29.294  33.571 -24.209  1.00  0.88           C  
ATOM   2761  C   ARG A 186      30.291  32.617 -24.842  1.00  0.88           C  
ATOM   2762  O   ARG A 186      31.246  33.040 -25.492  1.00  0.88           O  
ATOM   2763  CB  ARG A 186      28.371  34.110 -25.296  1.00  0.88           C  
ATOM   2764  CG  ARG A 186      27.167  34.870 -24.772  1.00  0.88           C  
ATOM   2765  CD  ARG A 186      26.274  35.350 -25.852  1.00  0.88           C  
ATOM   2766  NE  ARG A 186      25.158  36.114 -25.313  1.00  0.88           N  
ATOM   2767  CZ  ARG A 186      23.983  35.585 -24.918  1.00  0.88           C  
ATOM   2768  NH1 ARG A 186      23.773  34.290 -25.021  1.00  0.88           N  
ATOM   2769  NH2 ARG A 186      23.041  36.367 -24.424  1.00  0.88           N  
ATOM   2770  H   ARG A 186      29.762  35.623 -23.771  1.00  0.88           H  
ATOM   2771  HA  ARG A 186      28.698  33.026 -23.475  1.00  0.88           H  
ATOM   2772 1HB  ARG A 186      28.929  34.778 -25.948  1.00  0.88           H  
ATOM   2773 2HB  ARG A 186      28.005  33.283 -25.906  1.00  0.88           H  
ATOM   2774 1HG  ARG A 186      26.586  34.204 -24.145  1.00  0.88           H  
ATOM   2775 2HG  ARG A 186      27.501  35.730 -24.186  1.00  0.88           H  
ATOM   2776 1HD  ARG A 186      26.832  35.994 -26.531  1.00  0.88           H  
ATOM   2777 2HD  ARG A 186      25.873  34.500 -26.403  1.00  0.88           H  
ATOM   2778  HE  ARG A 186      25.278  37.114 -25.215  1.00  0.88           H  
ATOM   2779 1HH1 ARG A 186      24.492  33.690 -25.400  1.00  0.88           H  
ATOM   2780 2HH1 ARG A 186      22.891  33.896 -24.725  1.00  0.88           H  
ATOM   2781 1HH2 ARG A 186      23.203  37.362 -24.342  1.00  0.88           H  
ATOM   2782 2HH2 ARG A 186      22.161  35.973 -24.127  1.00  0.88           H  
ATOM   2783  N   GLY A 187      30.060  31.323 -24.641  1.00  0.92           N  
ATOM   2784  CA  GLY A 187      30.912  30.277 -25.194  1.00  0.92           C  
ATOM   2785  C   GLY A 187      32.138  29.930 -24.339  1.00  0.92           C  
ATOM   2786  O   GLY A 187      32.873  29.003 -24.682  1.00  0.92           O  
ATOM   2787  H   GLY A 187      29.260  31.053 -24.086  1.00  0.92           H  
ATOM   2788 1HA  GLY A 187      30.315  29.378 -25.340  1.00  0.92           H  
ATOM   2789 2HA  GLY A 187      31.247  30.587 -26.183  1.00  0.92           H  
ATOM   2790  N   ASN A 188      32.343  30.620 -23.213  1.00  0.92           N  
ATOM   2791  CA  ASN A 188      33.517  30.343 -22.389  1.00  0.92           C  
ATOM   2792  C   ASN A 188      33.247  30.262 -20.874  1.00  0.92           C  
ATOM   2793  O   ASN A 188      33.752  31.093 -20.114  1.00  0.92           O  
ATOM   2794  CB  ASN A 188      34.583  31.379 -22.662  1.00  0.92           C  
ATOM   2795  CG  ASN A 188      35.886  31.037 -21.983  1.00  0.92           C  
ATOM   2796  OD1 ASN A 188      36.077  29.900 -21.528  1.00  0.92           O  
ATOM   2797  ND2 ASN A 188      36.785  31.989 -21.918  1.00  0.92           N  
ATOM   2798  H   ASN A 188      31.726  31.391 -22.953  1.00  0.92           H  
ATOM   2799  HA  ASN A 188      33.941  29.399 -22.709  1.00  0.92           H  
ATOM   2800 1HB  ASN A 188      34.748  31.457 -23.737  1.00  0.92           H  
ATOM   2801 2HB  ASN A 188      34.238  32.354 -22.309  1.00  0.92           H  
ATOM   2802 1HD2 ASN A 188      37.672  31.814 -21.489  1.00  0.92           H  
ATOM   2803 2HD2 ASN A 188      36.587  32.890 -22.305  1.00  0.92           H  
ATOM   2804  N   PRO A 189      32.553  29.205 -20.392  1.00  0.89           N  
ATOM   2805  CA  PRO A 189      32.182  28.971 -19.001  1.00  0.89           C  
ATOM   2806  C   PRO A 189      33.382  28.723 -18.100  1.00  0.89           C  
ATOM   2807  O   PRO A 189      33.276  28.804 -16.875  1.00  0.89           O  
ATOM   2808  CB  PRO A 189      31.284  27.730 -19.089  1.00  0.89           C  
ATOM   2809  CG  PRO A 189      31.708  27.028 -20.351  1.00  0.89           C  
ATOM   2810  CD  PRO A 189      32.087  28.135 -21.310  1.00  0.89           C  
ATOM   2811  HA  PRO A 189      31.624  29.835 -18.636  1.00  0.89           H  
ATOM   2812 1HB  PRO A 189      31.421  27.110 -18.191  1.00  0.89           H  
ATOM   2813 2HB  PRO A 189      30.228  28.041 -19.103  1.00  0.89           H  
ATOM   2814 1HG  PRO A 189      32.547  26.347 -20.141  1.00  0.89           H  
ATOM   2815 2HG  PRO A 189      30.883  26.407 -20.731  1.00  0.89           H  
ATOM   2816 1HD  PRO A 189      32.877  27.752 -21.957  1.00  0.89           H  
ATOM   2817 2HD  PRO A 189      31.207  28.468 -21.874  1.00  0.89           H  
ATOM   2818  N   GLY A 190      34.527  28.410 -18.708  1.00  0.82           N  
ATOM   2819  CA  GLY A 190      35.750  28.161 -17.969  1.00  0.82           C  
ATOM   2820  C   GLY A 190      36.489  29.458 -17.624  1.00  0.82           C  
ATOM   2821  O   GLY A 190      37.523  29.422 -16.954  1.00  0.82           O  
ATOM   2822  H   GLY A 190      34.562  28.353 -19.715  1.00  0.82           H  
ATOM   2823 1HA  GLY A 190      35.519  27.616 -17.056  1.00  0.82           H  
ATOM   2824 2HA  GLY A 190      36.401  27.521 -18.564  1.00  0.82           H  
ATOM   2825  N   HIS A 191      35.968  30.609 -18.065  1.00  0.76           N  
ATOM   2826  CA  HIS A 191      36.634  31.870 -17.779  1.00  0.76           C  
ATOM   2827  C   HIS A 191      36.702  32.045 -16.252  1.00  0.76           C  
ATOM   2828  O   HIS A 191      35.700  31.794 -15.576  1.00  0.76           O  
ATOM   2829  CB  HIS A 191      35.856  33.038 -18.400  1.00  0.76           C  
ATOM   2830  CG  HIS A 191      36.570  34.345 -18.380  1.00  0.76           C  
ATOM   2831  ND1 HIS A 191      36.684  35.128 -17.246  1.00  0.76           N  
ATOM   2832  CD2 HIS A 191      37.229  34.999 -19.362  1.00  0.76           C  
ATOM   2833  CE1 HIS A 191      37.387  36.215 -17.544  1.00  0.76           C  
ATOM   2834  NE2 HIS A 191      37.728  36.155 -18.820  1.00  0.76           N  
ATOM   2835  H   HIS A 191      35.116  30.617 -18.631  1.00  0.76           H  
ATOM   2836  HA  HIS A 191      37.620  31.854 -18.222  1.00  0.76           H  
ATOM   2837 1HB  HIS A 191      35.610  32.802 -19.433  1.00  0.76           H  
ATOM   2838 2HB  HIS A 191      34.914  33.158 -17.877  1.00  0.76           H  
ATOM   2839  HD2 HIS A 191      37.344  34.666 -20.392  1.00  0.76           H  
ATOM   2840  HE1 HIS A 191      37.644  37.022 -16.865  1.00  0.76           H  
ATOM   2841  HE2 HIS A 191      38.268  36.847 -19.323  1.00  0.76           H  
ATOM   2842  N   PRO A 192      37.828  32.516 -15.673  1.00  0.70           N  
ATOM   2843  CA  PRO A 192      38.001  32.784 -14.253  1.00  0.70           C  
ATOM   2844  C   PRO A 192      36.881  33.601 -13.601  1.00  0.70           C  
ATOM   2845  O   PRO A 192      36.578  33.380 -12.430  1.00  0.70           O  
ATOM   2846  CB  PRO A 192      39.322  33.560 -14.244  1.00  0.70           C  
ATOM   2847  CG  PRO A 192      40.094  32.988 -15.408  1.00  0.70           C  
ATOM   2848  CD  PRO A 192      39.066  32.730 -16.473  1.00  0.70           C  
ATOM   2849  HA  PRO A 192      38.125  31.827 -13.731  1.00  0.70           H  
ATOM   2850 1HB  PRO A 192      39.123  34.639 -14.351  1.00  0.70           H  
ATOM   2851 2HB  PRO A 192      39.834  33.421 -13.281  1.00  0.70           H  
ATOM   2852 1HG  PRO A 192      40.868  33.700 -15.733  1.00  0.70           H  
ATOM   2853 2HG  PRO A 192      40.615  32.071 -15.099  1.00  0.70           H  
ATOM   2854 1HD  PRO A 192      38.988  33.588 -17.140  1.00  0.70           H  
ATOM   2855 2HD  PRO A 192      39.362  31.807 -16.992  1.00  0.70           H  
ATOM   2856  N   GLU A 193      36.249  34.543 -14.314  1.00  0.66           N  
ATOM   2857  CA  GLU A 193      35.172  35.291 -13.657  1.00  0.66           C  
ATOM   2858  C   GLU A 193      33.962  34.403 -13.396  1.00  0.66           C  
ATOM   2859  O   GLU A 193      33.277  34.542 -12.376  1.00  0.66           O  
ATOM   2860  CB  GLU A 193      34.781  36.545 -14.446  1.00  0.66           C  
ATOM   2861  CG  GLU A 193      35.857  37.646 -14.402  1.00  0.66           C  
ATOM   2862  CD  GLU A 193      35.543  38.901 -15.207  1.00  0.66           C  
ATOM   2863  OE1 GLU A 193      34.700  38.869 -16.078  1.00  0.66           O  
ATOM   2864  OE2 GLU A 193      36.169  39.900 -14.942  1.00  0.66           O  
ATOM   2865  H   GLU A 193      36.481  34.736 -15.290  1.00  0.66           H  
ATOM   2866  HA  GLU A 193      35.541  35.629 -12.688  1.00  0.66           H  
ATOM   2867 1HB  GLU A 193      34.601  36.278 -15.490  1.00  0.66           H  
ATOM   2868 2HB  GLU A 193      33.853  36.954 -14.048  1.00  0.66           H  
ATOM   2869 1HG  GLU A 193      35.987  37.938 -13.361  1.00  0.66           H  
ATOM   2870 2HG  GLU A 193      36.796  37.224 -14.734  1.00  0.66           H  
ATOM   2871  N   VAL A 194      33.697  33.485 -14.325  1.00  0.63           N  
ATOM   2872  CA  VAL A 194      32.536  32.625 -14.236  1.00  0.63           C  
ATOM   2873  C   VAL A 194      32.834  31.625 -13.161  1.00  0.63           C  
ATOM   2874  O   VAL A 194      32.013  31.371 -12.282  1.00  0.63           O  
ATOM   2875  CB  VAL A 194      32.280  31.893 -15.564  1.00  0.63           C  
ATOM   2876  CG1 VAL A 194      31.124  30.922 -15.414  1.00  0.63           C  
ATOM   2877  CG2 VAL A 194      32.017  32.890 -16.655  1.00  0.63           C  
ATOM   2878  H   VAL A 194      34.342  33.351 -15.097  1.00  0.63           H  
ATOM   2879  HA  VAL A 194      31.660  33.202 -13.960  1.00  0.63           H  
ATOM   2880  HB  VAL A 194      33.168  31.307 -15.819  1.00  0.63           H  
ATOM   2881 1HG1 VAL A 194      30.965  30.387 -16.349  1.00  0.63           H  
ATOM   2882 2HG1 VAL A 194      31.363  30.220 -14.634  1.00  0.63           H  
ATOM   2883 3HG1 VAL A 194      30.225  31.471 -15.159  1.00  0.63           H  
ATOM   2884 1HG2 VAL A 194      31.864  32.361 -17.599  1.00  0.63           H  
ATOM   2885 2HG2 VAL A 194      31.135  33.452 -16.402  1.00  0.63           H  
ATOM   2886 3HG2 VAL A 194      32.867  33.562 -16.749  1.00  0.63           H  
ATOM   2887  N   GLN A 195      34.048  31.084 -13.203  1.00  0.61           N  
ATOM   2888  CA  GLN A 195      34.428  30.084 -12.234  1.00  0.61           C  
ATOM   2889  C   GLN A 195      34.445  30.653 -10.828  1.00  0.61           C  
ATOM   2890  O   GLN A 195      33.978  30.005  -9.896  1.00  0.61           O  
ATOM   2891  CB  GLN A 195      35.794  29.513 -12.602  1.00  0.61           C  
ATOM   2892  CG  GLN A 195      35.769  28.679 -13.871  1.00  0.61           C  
ATOM   2893  CD  GLN A 195      34.934  27.442 -13.680  1.00  0.61           C  
ATOM   2894  OE1 GLN A 195      35.135  26.704 -12.709  1.00  0.61           O  
ATOM   2895  NE2 GLN A 195      33.990  27.189 -14.564  1.00  0.61           N  
ATOM   2896  H   GLN A 195      34.696  31.356 -13.944  1.00  0.61           H  
ATOM   2897  HA  GLN A 195      33.701  29.281 -12.264  1.00  0.61           H  
ATOM   2898 1HB  GLN A 195      36.495  30.331 -12.751  1.00  0.61           H  
ATOM   2899 2HB  GLN A 195      36.171  28.899 -11.785  1.00  0.61           H  
ATOM   2900 1HG  GLN A 195      35.322  29.278 -14.674  1.00  0.61           H  
ATOM   2901 2HG  GLN A 195      36.784  28.389 -14.145  1.00  0.61           H  
ATOM   2902 1HE2 GLN A 195      33.416  26.382 -14.437  1.00  0.61           H  
ATOM   2903 2HE2 GLN A 195      33.827  27.819 -15.362  1.00  0.61           H  
ATOM   2904  N   ALA A 196      34.911  31.889 -10.658  1.00  0.60           N  
ATOM   2905  CA  ALA A 196      34.914  32.471  -9.328  1.00  0.60           C  
ATOM   2906  C   ALA A 196      33.492  32.614  -8.807  1.00  0.60           C  
ATOM   2907  O   ALA A 196      33.203  32.293  -7.650  1.00  0.60           O  
ATOM   2908  CB  ALA A 196      35.591  33.825  -9.359  1.00  0.60           C  
ATOM   2909  H   ALA A 196      35.308  32.417 -11.433  1.00  0.60           H  
ATOM   2910  HA  ALA A 196      35.459  31.803  -8.661  1.00  0.60           H  
ATOM   2911 1HB  ALA A 196      35.604  34.252  -8.360  1.00  0.60           H  
ATOM   2912 2HB  ALA A 196      36.612  33.710  -9.722  1.00  0.60           H  
ATOM   2913 3HB  ALA A 196      35.041  34.485 -10.033  1.00  0.60           H  
ATOM   2914  N   ALA A 197      32.583  33.065  -9.678  1.00  0.59           N  
ATOM   2915  CA  ALA A 197      31.187  33.216  -9.304  1.00  0.59           C  
ATOM   2916  C   ALA A 197      30.565  31.874  -8.934  1.00  0.59           C  
ATOM   2917  O   ALA A 197      29.783  31.792  -7.983  1.00  0.59           O  
ATOM   2918  CB  ALA A 197      30.442  33.865 -10.436  1.00  0.59           C  
ATOM   2919  H   ALA A 197      32.865  33.335 -10.624  1.00  0.59           H  
ATOM   2920  HA  ALA A 197      31.133  33.858  -8.427  1.00  0.59           H  
ATOM   2921 1HB  ALA A 197      29.403  34.006 -10.171  1.00  0.59           H  
ATOM   2922 2HB  ALA A 197      30.903  34.825 -10.638  1.00  0.59           H  
ATOM   2923 3HB  ALA A 197      30.525  33.231 -11.305  1.00  0.59           H  
ATOM   2924  N   ILE A 198      30.934  30.817  -9.662  1.00  0.59           N  
ATOM   2925  CA  ILE A 198      30.417  29.485  -9.381  1.00  0.59           C  
ATOM   2926  C   ILE A 198      30.932  28.970  -8.055  1.00  0.59           C  
ATOM   2927  O   ILE A 198      30.151  28.466  -7.249  1.00  0.59           O  
ATOM   2928  CB  ILE A 198      30.820  28.479 -10.462  1.00  0.59           C  
ATOM   2929  CG1 ILE A 198      30.156  28.795 -11.748  1.00  0.59           C  
ATOM   2930  CG2 ILE A 198      30.466  27.075 -10.030  1.00  0.59           C  
ATOM   2931  CD1 ILE A 198      30.745  28.062 -12.867  1.00  0.59           C  
ATOM   2932  H   ILE A 198      31.567  30.950 -10.452  1.00  0.59           H  
ATOM   2933  HA  ILE A 198      29.334  29.540  -9.337  1.00  0.59           H  
ATOM   2934  HB  ILE A 198      31.894  28.542 -10.625  1.00  0.59           H  
ATOM   2935 1HG1 ILE A 198      29.122  28.522 -11.694  1.00  0.59           H  
ATOM   2936 2HG1 ILE A 198      30.223  29.850 -11.934  1.00  0.59           H  
ATOM   2937 1HG2 ILE A 198      30.772  26.384 -10.804  1.00  0.59           H  
ATOM   2938 2HG2 ILE A 198      30.980  26.831  -9.101  1.00  0.59           H  
ATOM   2939 3HG2 ILE A 198      29.397  27.002  -9.884  1.00  0.59           H  
ATOM   2940 1HD1 ILE A 198      30.223  28.332 -13.762  1.00  0.59           H  
ATOM   2941 2HD1 ILE A 198      31.786  28.328 -12.965  1.00  0.59           H  
ATOM   2942 3HD1 ILE A 198      30.662  26.996 -12.690  1.00  0.59           H  
ATOM   2943  N   GLU A 199      32.241  29.093  -7.808  1.00  0.59           N  
ATOM   2944  CA  GLU A 199      32.782  28.576  -6.560  1.00  0.59           C  
ATOM   2945  C   GLU A 199      32.171  29.313  -5.384  1.00  0.59           C  
ATOM   2946  O   GLU A 199      31.810  28.707  -4.371  1.00  0.59           O  
ATOM   2947  CB  GLU A 199      34.307  28.719  -6.499  1.00  0.59           C  
ATOM   2948  CG  GLU A 199      35.072  27.844  -7.471  1.00  0.59           C  
ATOM   2949  CD  GLU A 199      36.573  27.881  -7.269  1.00  0.59           C  
ATOM   2950  OE1 GLU A 199      37.041  28.651  -6.463  1.00  0.59           O  
ATOM   2951  OE2 GLU A 199      37.254  27.117  -7.920  1.00  0.59           O  
ATOM   2952  H   GLU A 199      32.856  29.527  -8.500  1.00  0.59           H  
ATOM   2953  HA  GLU A 199      32.523  27.522  -6.478  1.00  0.59           H  
ATOM   2954 1HB  GLU A 199      34.575  29.758  -6.712  1.00  0.59           H  
ATOM   2955 2HB  GLU A 199      34.653  28.490  -5.492  1.00  0.59           H  
ATOM   2956 1HG  GLU A 199      34.720  26.857  -7.404  1.00  0.59           H  
ATOM   2957 2HG  GLU A 199      34.856  28.186  -8.475  1.00  0.59           H  
ATOM   2958  N   ASP A 200      31.988  30.625  -5.534  1.00  0.59           N  
ATOM   2959  CA  ASP A 200      31.405  31.414  -4.470  1.00  0.59           C  
ATOM   2960  C   ASP A 200      29.991  30.919  -4.227  1.00  0.59           C  
ATOM   2961  O   ASP A 200      29.601  30.658  -3.083  1.00  0.59           O  
ATOM   2962  CB  ASP A 200      31.423  32.902  -4.841  1.00  0.59           C  
ATOM   2963  CG  ASP A 200      30.982  33.828  -3.719  1.00  0.59           C  
ATOM   2964  OD1 ASP A 200      31.659  33.876  -2.717  1.00  0.59           O  
ATOM   2965  OD2 ASP A 200      29.976  34.495  -3.862  1.00  0.59           O  
ATOM   2966  H   ASP A 200      32.299  31.093  -6.386  1.00  0.59           H  
ATOM   2967  HA  ASP A 200      31.988  31.270  -3.562  1.00  0.59           H  
ATOM   2968 1HB  ASP A 200      32.430  33.181  -5.155  1.00  0.59           H  
ATOM   2969 2HB  ASP A 200      30.769  33.060  -5.702  1.00  0.59           H  
ATOM   2970  N   ALA A 201      29.219  30.759  -5.304  1.00  0.60           N  
ATOM   2971  CA  ALA A 201      27.859  30.290  -5.179  1.00  0.60           C  
ATOM   2972  C   ALA A 201      27.794  28.910  -4.538  1.00  0.60           C  
ATOM   2973  O   ALA A 201      26.958  28.687  -3.667  1.00  0.60           O  
ATOM   2974  CB  ALA A 201      27.206  30.274  -6.537  1.00  0.60           C  
ATOM   2975  H   ALA A 201      29.574  30.988  -6.233  1.00  0.60           H  
ATOM   2976  HA  ALA A 201      27.329  30.984  -4.535  1.00  0.60           H  
ATOM   2977 1HB  ALA A 201      26.172  29.949  -6.463  1.00  0.60           H  
ATOM   2978 2HB  ALA A 201      27.258  31.267  -6.954  1.00  0.60           H  
ATOM   2979 3HB  ALA A 201      27.756  29.602  -7.163  1.00  0.60           H  
ATOM   2980  N   ILE A 202      28.723  28.002  -4.869  1.00  0.62           N  
ATOM   2981  CA  ILE A 202      28.682  26.677  -4.254  1.00  0.62           C  
ATOM   2982  C   ILE A 202      28.838  26.813  -2.751  1.00  0.62           C  
ATOM   2983  O   ILE A 202      28.095  26.197  -1.978  1.00  0.62           O  
ATOM   2984  CB  ILE A 202      29.806  25.730  -4.751  1.00  0.62           C  
ATOM   2985  CG1 ILE A 202      29.636  25.309  -6.219  1.00  0.62           C  
ATOM   2986  CG2 ILE A 202      29.861  24.473  -3.858  1.00  0.62           C  
ATOM   2987  CD1 ILE A 202      30.900  24.612  -6.757  1.00  0.62           C  
ATOM   2988  H   ILE A 202      29.416  28.219  -5.584  1.00  0.62           H  
ATOM   2989  HA  ILE A 202      27.718  26.222  -4.465  1.00  0.62           H  
ATOM   2990  HB  ILE A 202      30.763  26.253  -4.678  1.00  0.62           H  
ATOM   2991 1HG1 ILE A 202      28.792  24.623  -6.306  1.00  0.62           H  
ATOM   2992 2HG1 ILE A 202      29.431  26.184  -6.823  1.00  0.62           H  
ATOM   2993 1HG2 ILE A 202      30.676  23.823  -4.184  1.00  0.62           H  
ATOM   2994 2HG2 ILE A 202      30.035  24.771  -2.827  1.00  0.62           H  
ATOM   2995 3HG2 ILE A 202      28.920  23.929  -3.925  1.00  0.62           H  
ATOM   2996 1HD1 ILE A 202      30.780  24.323  -7.783  1.00  0.62           H  
ATOM   2997 2HD1 ILE A 202      31.739  25.293  -6.683  1.00  0.62           H  
ATOM   2998 3HD1 ILE A 202      31.102  23.723  -6.162  1.00  0.62           H  
ATOM   2999  N   HIS A 203      29.794  27.638  -2.324  1.00  0.64           N  
ATOM   3000  CA  HIS A 203      30.038  27.799  -0.905  1.00  0.64           C  
ATOM   3001  C   HIS A 203      28.841  28.445  -0.199  1.00  0.64           C  
ATOM   3002  O   HIS A 203      28.462  28.019   0.898  1.00  0.64           O  
ATOM   3003  CB  HIS A 203      31.313  28.624  -0.678  1.00  0.64           C  
ATOM   3004  CG  HIS A 203      32.583  27.892  -1.060  1.00  0.64           C  
ATOM   3005  ND1 HIS A 203      32.958  26.694  -0.482  1.00  0.64           N  
ATOM   3006  CD2 HIS A 203      33.564  28.205  -1.943  1.00  0.64           C  
ATOM   3007  CE1 HIS A 203      34.107  26.295  -1.009  1.00  0.64           C  
ATOM   3008  NE2 HIS A 203      34.495  27.198  -1.893  1.00  0.64           N  
ATOM   3009  H   HIS A 203      30.376  28.136  -3.004  1.00  0.64           H  
ATOM   3010  HA  HIS A 203      30.194  26.821  -0.457  1.00  0.64           H  
ATOM   3011 1HB  HIS A 203      31.258  29.539  -1.276  1.00  0.64           H  
ATOM   3012 2HB  HIS A 203      31.379  28.916   0.367  1.00  0.64           H  
ATOM   3013  HD2 HIS A 203      33.607  29.092  -2.576  1.00  0.64           H  
ATOM   3014  HE1 HIS A 203      34.645  25.383  -0.751  1.00  0.64           H  
ATOM   3015  HE2 HIS A 203      35.341  27.165  -2.446  1.00  0.64           H  
ATOM   3016  N   ARG A 204      28.211  29.445  -0.824  1.00  0.66           N  
ATOM   3017  CA  ARG A 204      27.053  30.109  -0.216  1.00  0.66           C  
ATOM   3018  C   ARG A 204      25.863  29.162  -0.056  1.00  0.66           C  
ATOM   3019  O   ARG A 204      25.189  29.140   0.982  1.00  0.66           O  
ATOM   3020  CB  ARG A 204      26.641  31.297  -1.065  1.00  0.66           C  
ATOM   3021  CG  ARG A 204      27.596  32.476  -0.995  1.00  0.66           C  
ATOM   3022  CD  ARG A 204      27.182  33.584  -1.875  1.00  0.66           C  
ATOM   3023  NE  ARG A 204      28.110  34.694  -1.795  1.00  0.66           N  
ATOM   3024  CZ  ARG A 204      28.061  35.648  -0.851  1.00  0.66           C  
ATOM   3025  NH1 ARG A 204      27.117  35.605   0.067  1.00  0.66           N  
ATOM   3026  NH2 ARG A 204      28.956  36.628  -0.841  1.00  0.66           N  
ATOM   3027  H   ARG A 204      28.562  29.771  -1.728  1.00  0.66           H  
ATOM   3028  HA  ARG A 204      27.345  30.472   0.768  1.00  0.66           H  
ATOM   3029 1HB  ARG A 204      26.578  30.985  -2.105  1.00  0.66           H  
ATOM   3030 2HB  ARG A 204      25.651  31.649  -0.763  1.00  0.66           H  
ATOM   3031 1HG  ARG A 204      27.623  32.854   0.026  1.00  0.66           H  
ATOM   3032 2HG  ARG A 204      28.596  32.160  -1.294  1.00  0.66           H  
ATOM   3033 1HD  ARG A 204      27.172  33.235  -2.907  1.00  0.66           H  
ATOM   3034 2HD  ARG A 204      26.189  33.937  -1.594  1.00  0.66           H  
ATOM   3035  HE  ARG A 204      28.861  34.743  -2.500  1.00  0.66           H  
ATOM   3036 1HH1 ARG A 204      26.405  34.849   0.064  1.00  0.66           H  
ATOM   3037 2HH1 ARG A 204      27.055  36.316   0.782  1.00  0.66           H  
ATOM   3038 1HH2 ARG A 204      29.688  36.665  -1.548  1.00  0.66           H  
ATOM   3039 2HH2 ARG A 204      28.910  37.335  -0.130  1.00  0.66           H  
ATOM   3040  N   ILE A 205      25.648  28.327  -1.062  1.00  0.68           N  
ATOM   3041  CA  ILE A 205      24.557  27.373  -1.055  1.00  0.68           C  
ATOM   3042  C   ILE A 205      24.787  26.359   0.058  1.00  0.68           C  
ATOM   3043  O   ILE A 205      23.896  26.108   0.879  1.00  0.68           O  
ATOM   3044  CB  ILE A 205      24.479  26.702  -2.426  1.00  0.68           C  
ATOM   3045  CG1 ILE A 205      24.092  27.723  -3.460  1.00  0.68           C  
ATOM   3046  CG2 ILE A 205      23.437  25.639  -2.422  1.00  0.68           C  
ATOM   3047  CD1 ILE A 205      24.343  27.277  -4.909  1.00  0.68           C  
ATOM   3048  H   ILE A 205      26.243  28.381  -1.892  1.00  0.68           H  
ATOM   3049  HA  ILE A 205      23.624  27.904  -0.861  1.00  0.68           H  
ATOM   3050  HB  ILE A 205      25.452  26.286  -2.692  1.00  0.68           H  
ATOM   3051 1HG1 ILE A 205      23.035  27.933  -3.339  1.00  0.68           H  
ATOM   3052 2HG1 ILE A 205      24.626  28.620  -3.254  1.00  0.68           H  
ATOM   3053 1HG2 ILE A 205      23.389  25.203  -3.399  1.00  0.68           H  
ATOM   3054 2HG2 ILE A 205      23.696  24.885  -1.694  1.00  0.68           H  
ATOM   3055 3HG2 ILE A 205      22.476  26.073  -2.178  1.00  0.68           H  
ATOM   3056 1HD1 ILE A 205      24.032  28.065  -5.595  1.00  0.68           H  
ATOM   3057 2HD1 ILE A 205      25.404  27.082  -5.045  1.00  0.68           H  
ATOM   3058 3HD1 ILE A 205      23.788  26.369  -5.125  1.00  0.68           H  
ATOM   3059  N   ARG A 206      26.022  25.833   0.134  1.00  0.70           N  
ATOM   3060  CA  ARG A 206      26.369  24.886   1.184  1.00  0.70           C  
ATOM   3061  C   ARG A 206      26.270  25.520   2.576  1.00  0.70           C  
ATOM   3062  O   ARG A 206      25.760  24.894   3.505  1.00  0.70           O  
ATOM   3063  CB  ARG A 206      27.785  24.347   0.983  1.00  0.70           C  
ATOM   3064  CG  ARG A 206      27.978  23.371  -0.191  1.00  0.70           C  
ATOM   3065  CD  ARG A 206      29.421  22.965  -0.329  1.00  0.70           C  
ATOM   3066  NE  ARG A 206      29.887  22.249   0.869  1.00  0.70           N  
ATOM   3067  CZ  ARG A 206      31.169  21.899   1.146  1.00  0.70           C  
ATOM   3068  NH1 ARG A 206      32.151  22.141   0.303  1.00  0.70           N  
ATOM   3069  NH2 ARG A 206      31.441  21.296   2.294  1.00  0.70           N  
ATOM   3070  H   ARG A 206      26.723  26.076  -0.566  1.00  0.70           H  
ATOM   3071  HA  ARG A 206      25.670  24.050   1.130  1.00  0.70           H  
ATOM   3072 1HB  ARG A 206      28.461  25.187   0.814  1.00  0.70           H  
ATOM   3073 2HB  ARG A 206      28.111  23.844   1.891  1.00  0.70           H  
ATOM   3074 1HG  ARG A 206      27.381  22.474  -0.025  1.00  0.70           H  
ATOM   3075 2HG  ARG A 206      27.661  23.847  -1.119  1.00  0.70           H  
ATOM   3076 1HD  ARG A 206      29.533  22.316  -1.190  1.00  0.70           H  
ATOM   3077 2HD  ARG A 206      30.042  23.852  -0.462  1.00  0.70           H  
ATOM   3078  HE  ARG A 206      29.190  22.026   1.565  1.00  0.70           H  
ATOM   3079 1HH1 ARG A 206      31.976  22.564  -0.619  1.00  0.70           H  
ATOM   3080 2HH1 ARG A 206      33.093  21.869   0.537  1.00  0.70           H  
ATOM   3081 1HH2 ARG A 206      30.699  21.101   2.953  1.00  0.70           H  
ATOM   3082 2HH2 ARG A 206      32.391  21.031   2.509  1.00  0.70           H  
ATOM   3083  N   THR A 207      26.681  26.788   2.713  1.00  0.70           N  
ATOM   3084  CA  THR A 207      26.642  27.500   3.993  1.00  0.70           C  
ATOM   3085  C   THR A 207      25.216  27.577   4.514  1.00  0.70           C  
ATOM   3086  O   THR A 207      24.959  27.379   5.703  1.00  0.70           O  
ATOM   3087  CB  THR A 207      27.224  28.920   3.867  1.00  0.70           C  
ATOM   3088  OG1 THR A 207      28.604  28.838   3.469  1.00  0.70           O  
ATOM   3089  CG2 THR A 207      27.114  29.655   5.185  1.00  0.70           C  
ATOM   3090  H   THR A 207      27.094  27.267   1.916  1.00  0.70           H  
ATOM   3091  HA  THR A 207      27.240  26.947   4.715  1.00  0.70           H  
ATOM   3092  HB  THR A 207      26.672  29.466   3.106  1.00  0.70           H  
ATOM   3093  HG1 THR A 207      28.654  28.392   2.594  1.00  0.70           H  
ATOM   3094 1HG2 THR A 207      27.525  30.657   5.076  1.00  0.70           H  
ATOM   3095 2HG2 THR A 207      26.064  29.722   5.474  1.00  0.70           H  
ATOM   3096 3HG2 THR A 207      27.668  29.115   5.950  1.00  0.70           H  
ATOM   3097  N   ALA A 208      24.282  27.841   3.604  1.00  0.71           N  
ATOM   3098  CA  ALA A 208      22.856  27.927   3.893  1.00  0.71           C  
ATOM   3099  C   ALA A 208      22.261  26.581   4.331  1.00  0.71           C  
ATOM   3100  O   ALA A 208      21.127  26.536   4.815  1.00  0.71           O  
ATOM   3101  CB  ALA A 208      22.105  28.424   2.673  1.00  0.71           C  
ATOM   3102  H   ALA A 208      24.586  28.024   2.645  1.00  0.71           H  
ATOM   3103  HA  ALA A 208      22.725  28.636   4.709  1.00  0.71           H  
ATOM   3104 1HB  ALA A 208      21.043  28.519   2.901  1.00  0.71           H  
ATOM   3105 2HB  ALA A 208      22.501  29.395   2.372  1.00  0.71           H  
ATOM   3106 3HB  ALA A 208      22.236  27.717   1.859  1.00  0.71           H  
ATOM   3107  N   GLY A 209      22.985  25.481   4.101  1.00  0.70           N  
ATOM   3108  CA  GLY A 209      22.493  24.152   4.406  1.00  0.70           C  
ATOM   3109  C   GLY A 209      21.748  23.542   3.225  1.00  0.70           C  
ATOM   3110  O   GLY A 209      20.984  22.588   3.399  1.00  0.70           O  
ATOM   3111  H   GLY A 209      23.931  25.549   3.738  1.00  0.70           H  
ATOM   3112 1HA  GLY A 209      23.339  23.517   4.670  1.00  0.70           H  
ATOM   3113 2HA  GLY A 209      21.839  24.197   5.274  1.00  0.70           H  
ATOM   3114  N   LYS A 210      21.930  24.113   2.032  1.00  0.69           N  
ATOM   3115  CA  LYS A 210      21.251  23.622   0.838  1.00  0.69           C  
ATOM   3116  C   LYS A 210      22.193  22.878  -0.089  1.00  0.69           C  
ATOM   3117  O   LYS A 210      23.413  23.044  -0.034  1.00  0.69           O  
ATOM   3118  CB  LYS A 210      20.600  24.764   0.083  1.00  0.69           C  
ATOM   3119  CG  LYS A 210      19.634  25.564   0.876  1.00  0.69           C  
ATOM   3120  CD  LYS A 210      18.493  24.705   1.338  1.00  0.69           C  
ATOM   3121  CE  LYS A 210      17.427  25.509   2.044  1.00  0.69           C  
ATOM   3122  NZ  LYS A 210      16.395  24.657   2.578  1.00  0.69           N  
ATOM   3123  H   LYS A 210      22.583  24.891   1.924  1.00  0.69           H  
ATOM   3124  HA  LYS A 210      20.469  22.924   1.140  1.00  0.69           H  
ATOM   3125 1HB  LYS A 210      21.369  25.442  -0.263  1.00  0.69           H  
ATOM   3126 2HB  LYS A 210      20.082  24.387  -0.771  1.00  0.69           H  
ATOM   3127 1HG  LYS A 210      20.125  26.022   1.737  1.00  0.69           H  
ATOM   3128 2HG  LYS A 210      19.244  26.345   0.240  1.00  0.69           H  
ATOM   3129 1HD  LYS A 210      18.045  24.205   0.477  1.00  0.69           H  
ATOM   3130 2HD  LYS A 210      18.866  23.942   2.020  1.00  0.69           H  
ATOM   3131 1HE  LYS A 210      17.875  26.091   2.848  1.00  0.69           H  
ATOM   3132 2HE  LYS A 210      16.950  26.173   1.333  1.00  0.69           H  
ATOM   3133 1HZ  LYS A 210      15.690  25.220   3.019  1.00  0.69           H  
ATOM   3134 2HZ  LYS A 210      16.002  24.155   1.770  1.00  0.69           H  
ATOM   3135 3HZ  LYS A 210      16.788  24.011   3.238  1.00  0.69           H  
ATOM   3136  N   ALA A 211      21.638  22.038  -0.953  1.00  0.69           N  
ATOM   3137  CA  ALA A 211      22.480  21.362  -1.919  1.00  0.69           C  
ATOM   3138  C   ALA A 211      22.815  22.267  -3.081  1.00  0.69           C  
ATOM   3139  O   ALA A 211      21.975  23.061  -3.505  1.00  0.69           O  
ATOM   3140  CB  ALA A 211      21.793  20.143  -2.433  1.00  0.69           C  
ATOM   3141  H   ALA A 211      20.625  21.889  -0.972  1.00  0.69           H  
ATOM   3142  HA  ALA A 211      23.409  21.076  -1.426  1.00  0.69           H  
ATOM   3143 1HB  ALA A 211      22.456  19.664  -3.135  1.00  0.69           H  
ATOM   3144 2HB  ALA A 211      21.576  19.470  -1.605  1.00  0.69           H  
ATOM   3145 3HB  ALA A 211      20.868  20.418  -2.929  1.00  0.69           H  
ATOM   3146  N   ALA A 212      24.010  22.106  -3.638  1.00  0.70           N  
ATOM   3147  CA  ALA A 212      24.391  22.842  -4.841  1.00  0.70           C  
ATOM   3148  C   ALA A 212      24.338  21.930  -6.056  1.00  0.70           C  
ATOM   3149  O   ALA A 212      24.713  20.749  -5.949  1.00  0.70           O  
ATOM   3150  CB  ALA A 212      25.791  23.425  -4.684  1.00  0.70           C  
ATOM   3151  H   ALA A 212      24.661  21.461  -3.216  1.00  0.70           H  
ATOM   3152  HA  ALA A 212      23.683  23.648  -4.996  1.00  0.70           H  
ATOM   3153 1HB  ALA A 212      26.056  23.982  -5.587  1.00  0.70           H  
ATOM   3154 2HB  ALA A 212      25.818  24.095  -3.826  1.00  0.70           H  
ATOM   3155 3HB  ALA A 212      26.496  22.631  -4.534  1.00  0.70           H  
ATOM   3156  N   GLY A 213      23.968  22.490  -7.220  1.00  0.72           N  
ATOM   3157  CA  GLY A 213      24.025  21.728  -8.466  1.00  0.72           C  
ATOM   3158  C   GLY A 213      24.648  22.507  -9.640  1.00  0.72           C  
ATOM   3159  O   GLY A 213      24.526  23.732  -9.746  1.00  0.72           O  
ATOM   3160  H   GLY A 213      23.612  23.444  -7.215  1.00  0.72           H  
ATOM   3161 1HA  GLY A 213      24.602  20.838  -8.279  1.00  0.72           H  
ATOM   3162 2HA  GLY A 213      23.023  21.401  -8.736  1.00  0.72           H  
ATOM   3163  N   ILE A 214      25.369  21.781 -10.493  1.00  0.76           N  
ATOM   3164  CA  ILE A 214      26.039  22.357 -11.663  1.00  0.76           C  
ATOM   3165  C   ILE A 214      26.000  21.484 -12.936  1.00  0.76           C  
ATOM   3166  O   ILE A 214      26.164  20.272 -12.852  1.00  0.76           O  
ATOM   3167  CB  ILE A 214      27.494  22.743 -11.327  1.00  0.76           C  
ATOM   3168  CG1 ILE A 214      27.564  23.739 -10.202  1.00  0.76           C  
ATOM   3169  CG2 ILE A 214      28.144  23.354 -12.473  1.00  0.76           C  
ATOM   3170  CD1 ILE A 214      28.913  23.987  -9.776  1.00  0.76           C  
ATOM   3171  H   ILE A 214      25.422  20.778 -10.317  1.00  0.76           H  
ATOM   3172  HA  ILE A 214      25.522  23.283 -11.906  1.00  0.76           H  
ATOM   3173  HB  ILE A 214      28.052  21.856 -11.018  1.00  0.76           H  
ATOM   3174 1HG1 ILE A 214      27.120  24.665 -10.526  1.00  0.76           H  
ATOM   3175 2HG1 ILE A 214      27.055  23.386  -9.331  1.00  0.76           H  
ATOM   3176 1HG2 ILE A 214      29.123  23.641 -12.194  1.00  0.76           H  
ATOM   3177 2HG2 ILE A 214      28.189  22.677 -13.315  1.00  0.76           H  
ATOM   3178 3HG2 ILE A 214      27.595  24.216 -12.727  1.00  0.76           H  
ATOM   3179 1HD1 ILE A 214      28.896  24.709  -8.981  1.00  0.76           H  
ATOM   3180 2HD1 ILE A 214      29.347  23.068  -9.421  1.00  0.76           H  
ATOM   3181 3HD1 ILE A 214      29.489  24.369 -10.606  1.00  0.76           H  
ATOM   3182  N   LEU A 215      25.771  22.106 -14.093  1.00  0.83           N  
ATOM   3183  CA  LEU A 215      25.903  21.438 -15.393  1.00  0.83           C  
ATOM   3184  C   LEU A 215      27.217  21.778 -16.052  1.00  0.83           C  
ATOM   3185  O   LEU A 215      27.549  22.956 -16.195  1.00  0.83           O  
ATOM   3186  CB  LEU A 215      24.841  21.856 -16.412  1.00  0.83           C  
ATOM   3187  CG  LEU A 215      25.088  21.307 -17.867  1.00  0.83           C  
ATOM   3188  CD1 LEU A 215      24.904  19.800 -17.910  1.00  0.83           C  
ATOM   3189  CD2 LEU A 215      24.195  21.988 -18.788  1.00  0.83           C  
ATOM   3190  H   LEU A 215      25.569  23.093 -14.075  1.00  0.83           H  
ATOM   3191  HA  LEU A 215      25.863  20.359 -15.243  1.00  0.83           H  
ATOM   3192 1HB  LEU A 215      23.888  21.454 -16.093  1.00  0.83           H  
ATOM   3193 2HB  LEU A 215      24.785  22.941 -16.461  1.00  0.83           H  
ATOM   3194  HG  LEU A 215      26.102  21.522 -18.172  1.00  0.83           H  
ATOM   3195 1HD1 LEU A 215      25.087  19.437 -18.921  1.00  0.83           H  
ATOM   3196 2HD1 LEU A 215      25.602  19.322 -17.233  1.00  0.83           H  
ATOM   3197 3HD1 LEU A 215      23.900  19.550 -17.622  1.00  0.83           H  
ATOM   3198 1HD2 LEU A 215      24.360  21.626 -19.801  1.00  0.83           H  
ATOM   3199 2HD2 LEU A 215      23.231  21.779 -18.490  1.00  0.83           H  
ATOM   3200 3HD2 LEU A 215      24.369  23.061 -18.748  1.00  0.83           H  
ATOM   3201  N   SER A 216      27.938  20.766 -16.496  1.00  0.90           N  
ATOM   3202  CA  SER A 216      29.153  21.016 -17.240  1.00  0.90           C  
ATOM   3203  C   SER A 216      29.405  19.958 -18.287  1.00  0.90           C  
ATOM   3204  O   SER A 216      29.207  18.776 -18.056  1.00  0.90           O  
ATOM   3205  CB  SER A 216      30.328  21.088 -16.322  1.00  0.90           C  
ATOM   3206  OG  SER A 216      31.517  21.259 -17.060  1.00  0.90           O  
ATOM   3207  H   SER A 216      27.634  19.810 -16.297  1.00  0.90           H  
ATOM   3208  HA  SER A 216      29.051  21.975 -17.750  1.00  0.90           H  
ATOM   3209 1HB  SER A 216      30.185  21.918 -15.667  1.00  0.90           H  
ATOM   3210 2HB  SER A 216      30.389  20.183 -15.713  1.00  0.90           H  
ATOM   3211  HG  SER A 216      32.227  21.228 -16.407  1.00  0.90           H  
ATOM   3212  N   ALA A 217      29.852  20.387 -19.456  1.00  0.96           N  
ATOM   3213  CA  ALA A 217      30.214  19.475 -20.532  1.00  0.96           C  
ATOM   3214  C   ALA A 217      31.692  19.074 -20.463  1.00  0.96           C  
ATOM   3215  O   ALA A 217      32.190  18.334 -21.324  1.00  0.96           O  
ATOM   3216  CB  ALA A 217      29.890  20.114 -21.861  1.00  0.96           C  
ATOM   3217  H   ALA A 217      29.972  21.381 -19.591  1.00  0.96           H  
ATOM   3218  HA  ALA A 217      29.630  18.568 -20.420  1.00  0.96           H  
ATOM   3219 1HB  ALA A 217      30.125  19.419 -22.657  1.00  0.96           H  
ATOM   3220 2HB  ALA A 217      28.830  20.360 -21.898  1.00  0.96           H  
ATOM   3221 3HB  ALA A 217      30.479  21.022 -21.979  1.00  0.96           H  
ATOM   3222  N   ASP A 218      32.408  19.618 -19.472  1.00  1.00           N  
ATOM   3223  CA  ASP A 218      33.835  19.367 -19.301  1.00  1.00           C  
ATOM   3224  C   ASP A 218      34.087  18.560 -18.038  1.00  1.00           C  
ATOM   3225  O   ASP A 218      33.892  19.049 -16.920  1.00  1.00           O  
ATOM   3226  CB  ASP A 218      34.640  20.673 -19.305  1.00  1.00           C  
ATOM   3227  CG  ASP A 218      36.204  20.497 -19.232  1.00  1.00           C  
ATOM   3228  OD1 ASP A 218      36.701  19.482 -18.732  1.00  1.00           O  
ATOM   3229  OD2 ASP A 218      36.877  21.394 -19.690  1.00  1.00           O  
ATOM   3230  H   ASP A 218      31.948  20.210 -18.781  1.00  1.00           H  
ATOM   3231  HA  ASP A 218      34.181  18.772 -20.146  1.00  1.00           H  
ATOM   3232 1HB  ASP A 218      34.402  21.232 -20.210  1.00  1.00           H  
ATOM   3233 2HB  ASP A 218      34.325  21.285 -18.463  1.00  1.00           H  
ATOM   3234  N   GLU A 219      34.516  17.319 -18.221  1.00  1.00           N  
ATOM   3235  CA  GLU A 219      34.782  16.406 -17.119  1.00  1.00           C  
ATOM   3236  C   GLU A 219      35.740  17.012 -16.081  1.00  1.00           C  
ATOM   3237  O   GLU A 219      35.618  16.730 -14.888  1.00  1.00           O  
ATOM   3238  CB  GLU A 219      35.373  15.097 -17.651  1.00  1.00           C  
ATOM   3239  CG  GLU A 219      35.654  14.038 -16.586  1.00  1.00           C  
ATOM   3240  CD  GLU A 219      34.418  13.424 -15.958  1.00  1.00           C  
ATOM   3241  OE1 GLU A 219      33.375  13.449 -16.565  1.00  1.00           O  
ATOM   3242  OE2 GLU A 219      34.539  12.909 -14.858  1.00  1.00           O  
ATOM   3243  H   GLU A 219      34.661  17.000 -19.170  1.00  1.00           H  
ATOM   3244  HA  GLU A 219      33.836  16.184 -16.628  1.00  1.00           H  
ATOM   3245 1HB  GLU A 219      34.690  14.663 -18.380  1.00  1.00           H  
ATOM   3246 2HB  GLU A 219      36.311  15.307 -18.165  1.00  1.00           H  
ATOM   3247 1HG  GLU A 219      36.257  13.245 -17.026  1.00  1.00           H  
ATOM   3248 2HG  GLU A 219      36.248  14.510 -15.805  1.00  1.00           H  
ATOM   3249  N   THR A 220      36.721  17.818 -16.513  1.00  0.96           N  
ATOM   3250  CA  THR A 220      37.670  18.361 -15.547  1.00  0.96           C  
ATOM   3251  C   THR A 220      36.945  19.258 -14.558  1.00  0.96           C  
ATOM   3252  O   THR A 220      37.123  19.141 -13.338  1.00  0.96           O  
ATOM   3253  CB  THR A 220      38.787  19.171 -16.233  1.00  0.96           C  
ATOM   3254  OG1 THR A 220      39.537  18.317 -17.105  1.00  0.96           O  
ATOM   3255  CG2 THR A 220      39.704  19.784 -15.194  1.00  0.96           C  
ATOM   3256  H   THR A 220      36.769  18.112 -17.494  1.00  0.96           H  
ATOM   3257  HA  THR A 220      38.120  17.536 -14.996  1.00  0.96           H  
ATOM   3258  HB  THR A 220      38.340  19.971 -16.827  1.00  0.96           H  
ATOM   3259  HG1 THR A 220      38.998  18.135 -17.889  1.00  0.96           H  
ATOM   3260 1HG2 THR A 220      40.483  20.358 -15.693  1.00  0.96           H  
ATOM   3261 2HG2 THR A 220      39.126  20.443 -14.545  1.00  0.96           H  
ATOM   3262 3HG2 THR A 220      40.159  18.995 -14.598  1.00  0.96           H  
ATOM   3263  N   LEU A 221      36.108  20.146 -15.088  1.00  0.90           N  
ATOM   3264  CA  LEU A 221      35.346  21.039 -14.242  1.00  0.90           C  
ATOM   3265  C   LEU A 221      34.330  20.265 -13.426  1.00  0.90           C  
ATOM   3266  O   LEU A 221      34.139  20.563 -12.250  1.00  0.90           O  
ATOM   3267  CB  LEU A 221      34.665  22.127 -15.064  1.00  0.90           C  
ATOM   3268  CG  LEU A 221      35.584  23.175 -15.670  1.00  0.90           C  
ATOM   3269  CD1 LEU A 221      34.771  24.102 -16.577  1.00  0.90           C  
ATOM   3270  CD2 LEU A 221      36.235  23.950 -14.532  1.00  0.90           C  
ATOM   3271  H   LEU A 221      35.997  20.177 -16.098  1.00  0.90           H  
ATOM   3272  HA  LEU A 221      36.033  21.525 -13.552  1.00  0.90           H  
ATOM   3273 1HB  LEU A 221      34.128  21.648 -15.880  1.00  0.90           H  
ATOM   3274 2HB  LEU A 221      33.956  22.639 -14.438  1.00  0.90           H  
ATOM   3275  HG  LEU A 221      36.353  22.691 -16.278  1.00  0.90           H  
ATOM   3276 1HD1 LEU A 221      35.428  24.857 -17.010  1.00  0.90           H  
ATOM   3277 2HD1 LEU A 221      34.313  23.520 -17.377  1.00  0.90           H  
ATOM   3278 3HD1 LEU A 221      33.992  24.591 -15.994  1.00  0.90           H  
ATOM   3279 1HD2 LEU A 221      36.898  24.715 -14.939  1.00  0.90           H  
ATOM   3280 2HD2 LEU A 221      35.460  24.424 -13.932  1.00  0.90           H  
ATOM   3281 3HD2 LEU A 221      36.808  23.269 -13.905  1.00  0.90           H  
ATOM   3282  N   ALA A 222      33.720  19.229 -14.018  1.00  0.83           N  
ATOM   3283  CA  ALA A 222      32.732  18.454 -13.276  1.00  0.83           C  
ATOM   3284  C   ALA A 222      33.363  17.869 -12.026  1.00  0.83           C  
ATOM   3285  O   ALA A 222      32.788  17.931 -10.934  1.00  0.83           O  
ATOM   3286  CB  ALA A 222      32.184  17.329 -14.139  1.00  0.83           C  
ATOM   3287  H   ALA A 222      33.916  19.011 -14.995  1.00  0.83           H  
ATOM   3288  HA  ALA A 222      31.924  19.116 -12.981  1.00  0.83           H  
ATOM   3289 1HB  ALA A 222      31.448  16.761 -13.584  1.00  0.83           H  
ATOM   3290 2HB  ALA A 222      31.724  17.747 -15.038  1.00  0.83           H  
ATOM   3291 3HB  ALA A 222      32.999  16.668 -14.425  1.00  0.83           H  
ATOM   3292  N   ARG A 223      34.589  17.362 -12.166  1.00  0.78           N  
ATOM   3293  CA  ARG A 223      35.269  16.788 -11.026  1.00  0.78           C  
ATOM   3294  C   ARG A 223      35.593  17.869 -10.009  1.00  0.78           C  
ATOM   3295  O   ARG A 223      35.403  17.667  -8.810  1.00  0.78           O  
ATOM   3296  CB  ARG A 223      36.531  16.078 -11.474  1.00  0.78           C  
ATOM   3297  CG  ARG A 223      36.283  14.798 -12.270  1.00  0.78           C  
ATOM   3298  CD  ARG A 223      37.544  14.191 -12.757  1.00  0.78           C  
ATOM   3299  NE  ARG A 223      37.301  13.019 -13.591  1.00  0.78           N  
ATOM   3300  CZ  ARG A 223      38.263  12.192 -14.048  1.00  0.78           C  
ATOM   3301  NH1 ARG A 223      39.525  12.398 -13.716  1.00  0.78           N  
ATOM   3302  NH2 ARG A 223      37.946  11.172 -14.828  1.00  0.78           N  
ATOM   3303  H   ARG A 223      35.029  17.331 -13.088  1.00  0.78           H  
ATOM   3304  HA  ARG A 223      34.613  16.057 -10.562  1.00  0.78           H  
ATOM   3305 1HB  ARG A 223      37.109  16.749 -12.115  1.00  0.78           H  
ATOM   3306 2HB  ARG A 223      37.148  15.834 -10.610  1.00  0.78           H  
ATOM   3307 1HG  ARG A 223      35.783  14.069 -11.632  1.00  0.78           H  
ATOM   3308 2HG  ARG A 223      35.648  15.008 -13.129  1.00  0.78           H  
ATOM   3309 1HD  ARG A 223      38.076  14.928 -13.361  1.00  0.78           H  
ATOM   3310 2HD  ARG A 223      38.162  13.892 -11.914  1.00  0.78           H  
ATOM   3311  HE  ARG A 223      36.327  12.847 -13.899  1.00  0.78           H  
ATOM   3312 1HH1 ARG A 223      39.769  13.176 -13.121  1.00  0.78           H  
ATOM   3313 2HH1 ARG A 223      40.246  11.779 -14.059  1.00  0.78           H  
ATOM   3314 1HH2 ARG A 223      36.977  11.006 -15.084  1.00  0.78           H  
ATOM   3315 2HH2 ARG A 223      38.668  10.557 -15.168  1.00  0.78           H  
ATOM   3316  N   ARG A 224      36.029  19.043 -10.482  1.00  0.74           N  
ATOM   3317  CA  ARG A 224      36.343  20.137  -9.569  1.00  0.74           C  
ATOM   3318  C   ARG A 224      35.114  20.517  -8.750  1.00  0.74           C  
ATOM   3319  O   ARG A 224      35.189  20.727  -7.538  1.00  0.74           O  
ATOM   3320  CB  ARG A 224      36.825  21.367 -10.325  1.00  0.74           C  
ATOM   3321  CG  ARG A 224      37.253  22.516  -9.425  1.00  0.74           C  
ATOM   3322  CD  ARG A 224      37.700  23.705 -10.195  1.00  0.74           C  
ATOM   3323  NE  ARG A 224      38.174  24.767  -9.310  1.00  0.74           N  
ATOM   3324  CZ  ARG A 224      39.430  24.863  -8.830  1.00  0.74           C  
ATOM   3325  NH1 ARG A 224      40.343  23.969  -9.148  1.00  0.74           N  
ATOM   3326  NH2 ARG A 224      39.729  25.870  -8.037  1.00  0.74           N  
ATOM   3327  H   ARG A 224      36.178  19.164 -11.486  1.00  0.74           H  
ATOM   3328  HA  ARG A 224      37.132  19.808  -8.890  1.00  0.74           H  
ATOM   3329 1HB  ARG A 224      37.659  21.098 -10.971  1.00  0.74           H  
ATOM   3330 2HB  ARG A 224      36.023  21.738 -10.963  1.00  0.74           H  
ATOM   3331 1HG  ARG A 224      36.405  22.812  -8.809  1.00  0.74           H  
ATOM   3332 2HG  ARG A 224      38.071  22.191  -8.781  1.00  0.74           H  
ATOM   3333 1HD  ARG A 224      38.512  23.427 -10.864  1.00  0.74           H  
ATOM   3334 2HD  ARG A 224      36.863  24.096 -10.778  1.00  0.74           H  
ATOM   3335  HE  ARG A 224      37.519  25.506  -9.013  1.00  0.74           H  
ATOM   3336 1HH1 ARG A 224      40.105  23.200  -9.757  1.00  0.74           H  
ATOM   3337 2HH1 ARG A 224      41.279  24.054  -8.782  1.00  0.74           H  
ATOM   3338 1HH2 ARG A 224      38.986  26.547  -7.811  1.00  0.74           H  
ATOM   3339 2HH2 ARG A 224      40.655  25.974  -7.661  1.00  0.74           H  
ATOM   3340  N   TYR A 225      33.970  20.596  -9.416  1.00  0.71           N  
ATOM   3341  CA  TYR A 225      32.748  21.000  -8.753  1.00  0.71           C  
ATOM   3342  C   TYR A 225      32.406  20.014  -7.650  1.00  0.71           C  
ATOM   3343  O   TYR A 225      32.019  20.417  -6.544  1.00  0.71           O  
ATOM   3344  CB  TYR A 225      31.630  21.067  -9.772  1.00  0.71           C  
ATOM   3345  CG  TYR A 225      31.820  22.159 -10.805  1.00  0.71           C  
ATOM   3346  CD1 TYR A 225      31.338  21.955 -12.074  1.00  0.71           C  
ATOM   3347  CD2 TYR A 225      32.486  23.351 -10.501  1.00  0.71           C  
ATOM   3348  CE1 TYR A 225      31.501  22.914 -13.032  1.00  0.71           C  
ATOM   3349  CE2 TYR A 225      32.640  24.322 -11.491  1.00  0.71           C  
ATOM   3350  CZ  TYR A 225      32.133  24.086 -12.756  1.00  0.71           C  
ATOM   3351  OH  TYR A 225      32.231  25.011 -13.769  1.00  0.71           O  
ATOM   3352  H   TYR A 225      33.963  20.406 -10.418  1.00  0.71           H  
ATOM   3353  HA  TYR A 225      32.890  21.978  -8.307  1.00  0.71           H  
ATOM   3354 1HB  TYR A 225      31.564  20.115 -10.298  1.00  0.71           H  
ATOM   3355 2HB  TYR A 225      30.685  21.219  -9.269  1.00  0.71           H  
ATOM   3356  HD1 TYR A 225      30.822  21.029 -12.316  1.00  0.71           H  
ATOM   3357  HD2 TYR A 225      32.876  23.523  -9.500  1.00  0.71           H  
ATOM   3358  HE1 TYR A 225      31.121  22.755 -14.010  1.00  0.71           H  
ATOM   3359  HE2 TYR A 225      33.152  25.262 -11.269  1.00  0.71           H  
ATOM   3360  HH  TYR A 225      32.824  25.719 -13.489  1.00  0.71           H  
ATOM   3361  N   LEU A 226      32.600  18.725  -7.924  1.00  0.70           N  
ATOM   3362  CA  LEU A 226      32.338  17.696  -6.930  1.00  0.70           C  
ATOM   3363  C   LEU A 226      33.315  17.833  -5.747  1.00  0.70           C  
ATOM   3364  O   LEU A 226      32.914  17.712  -4.588  1.00  0.70           O  
ATOM   3365  CB  LEU A 226      32.441  16.328  -7.609  1.00  0.70           C  
ATOM   3366  CG  LEU A 226      31.329  16.057  -8.628  1.00  0.70           C  
ATOM   3367  CD1 LEU A 226      31.651  14.820  -9.416  1.00  0.70           C  
ATOM   3368  CD2 LEU A 226      29.987  15.912  -7.889  1.00  0.70           C  
ATOM   3369  H   LEU A 226      32.910  18.451  -8.862  1.00  0.70           H  
ATOM   3370  HA  LEU A 226      31.321  17.825  -6.557  1.00  0.70           H  
ATOM   3371 1HB  LEU A 226      33.394  16.264  -8.126  1.00  0.70           H  
ATOM   3372 2HB  LEU A 226      32.404  15.553  -6.847  1.00  0.70           H  
ATOM   3373  HG  LEU A 226      31.276  16.879  -9.320  1.00  0.70           H  
ATOM   3374 1HD1 LEU A 226      30.880  14.662 -10.151  1.00  0.70           H  
ATOM   3375 2HD1 LEU A 226      32.600  14.959  -9.924  1.00  0.70           H  
ATOM   3376 3HD1 LEU A 226      31.716  13.963  -8.749  1.00  0.70           H  
ATOM   3377 1HD2 LEU A 226      29.188  15.724  -8.600  1.00  0.70           H  
ATOM   3378 2HD2 LEU A 226      30.050  15.081  -7.194  1.00  0.70           H  
ATOM   3379 3HD2 LEU A 226      29.772  16.830  -7.339  1.00  0.70           H  
ATOM   3380  N   GLU A 227      34.590  18.156  -6.029  1.00  0.69           N  
ATOM   3381  CA  GLU A 227      35.602  18.342  -4.972  1.00  0.69           C  
ATOM   3382  C   GLU A 227      35.234  19.514  -4.057  1.00  0.69           C  
ATOM   3383  O   GLU A 227      35.506  19.494  -2.854  1.00  0.69           O  
ATOM   3384  CB  GLU A 227      37.012  18.554  -5.552  1.00  0.69           C  
ATOM   3385  CG  GLU A 227      37.644  17.311  -6.199  1.00  0.69           C  
ATOM   3386  CD  GLU A 227      39.032  17.564  -6.773  1.00  0.69           C  
ATOM   3387  OE1 GLU A 227      39.464  18.694  -6.785  1.00  0.69           O  
ATOM   3388  OE2 GLU A 227      39.657  16.616  -7.194  1.00  0.69           O  
ATOM   3389  H   GLU A 227      34.873  18.235  -7.007  1.00  0.69           H  
ATOM   3390  HA  GLU A 227      35.626  17.440  -4.364  1.00  0.69           H  
ATOM   3391 1HB  GLU A 227      36.978  19.335  -6.306  1.00  0.69           H  
ATOM   3392 2HB  GLU A 227      37.679  18.896  -4.762  1.00  0.69           H  
ATOM   3393 1HG  GLU A 227      37.715  16.525  -5.448  1.00  0.69           H  
ATOM   3394 2HG  GLU A 227      36.990  16.955  -6.989  1.00  0.69           H  
ATOM   3395  N   LEU A 228      34.560  20.512  -4.626  1.00  0.69           N  
ATOM   3396  CA  LEU A 228      34.118  21.708  -3.918  1.00  0.69           C  
ATOM   3397  C   LEU A 228      32.845  21.479  -3.102  1.00  0.69           C  
ATOM   3398  O   LEU A 228      32.356  22.403  -2.437  1.00  0.69           O  
ATOM   3399  CB  LEU A 228      33.882  22.831  -4.924  1.00  0.69           C  
ATOM   3400  CG  LEU A 228      35.121  23.352  -5.623  1.00  0.69           C  
ATOM   3401  CD1 LEU A 228      34.707  24.261  -6.713  1.00  0.69           C  
ATOM   3402  CD2 LEU A 228      35.974  24.097  -4.629  1.00  0.69           C  
ATOM   3403  H   LEU A 228      34.405  20.459  -5.635  1.00  0.69           H  
ATOM   3404  HA  LEU A 228      34.913  22.007  -3.237  1.00  0.69           H  
ATOM   3405 1HB  LEU A 228      33.209  22.466  -5.690  1.00  0.69           H  
ATOM   3406 2HB  LEU A 228      33.402  23.667  -4.414  1.00  0.69           H  
ATOM   3407  HG  LEU A 228      35.689  22.534  -6.042  1.00  0.69           H  
ATOM   3408 1HD1 LEU A 228      35.593  24.651  -7.217  1.00  0.69           H  
ATOM   3409 2HD1 LEU A 228      34.097  23.722  -7.421  1.00  0.69           H  
ATOM   3410 3HD1 LEU A 228      34.136  25.071  -6.277  1.00  0.69           H  
ATOM   3411 1HD2 LEU A 228      36.862  24.483  -5.134  1.00  0.69           H  
ATOM   3412 2HD2 LEU A 228      35.402  24.929  -4.210  1.00  0.69           H  
ATOM   3413 3HD2 LEU A 228      36.273  23.419  -3.828  1.00  0.69           H  
ATOM   3414  N   GLY A 229      32.302  20.258  -3.147  1.00  0.69           N  
ATOM   3415  CA  GLY A 229      31.103  19.908  -2.411  1.00  0.69           C  
ATOM   3416  C   GLY A 229      29.812  20.036  -3.203  1.00  0.69           C  
ATOM   3417  O   GLY A 229      28.726  19.994  -2.619  1.00  0.69           O  
ATOM   3418  H   GLY A 229      32.735  19.520  -3.703  1.00  0.69           H  
ATOM   3419 1HA  GLY A 229      31.203  18.875  -2.075  1.00  0.69           H  
ATOM   3420 2HA  GLY A 229      31.039  20.510  -1.517  1.00  0.69           H  
ATOM   3421  N   CYS A 230      29.900  20.223  -4.520  1.00  0.69           N  
ATOM   3422  CA  CYS A 230      28.687  20.305  -5.316  1.00  0.69           C  
ATOM   3423  C   CYS A 230      27.999  18.960  -5.196  1.00  0.69           C  
ATOM   3424  O   CYS A 230      28.660  17.923  -5.268  1.00  0.69           O  
ATOM   3425  CB  CYS A 230      28.974  20.596  -6.773  1.00  0.69           C  
ATOM   3426  SG  CYS A 230      27.520  20.794  -7.746  1.00  0.69           S  
ATOM   3427  H   CYS A 230      30.802  20.271  -4.993  1.00  0.69           H  
ATOM   3428  HA  CYS A 230      28.041  21.078  -4.916  1.00  0.69           H  
ATOM   3429 1HB  CYS A 230      29.574  21.503  -6.862  1.00  0.69           H  
ATOM   3430 2HB  CYS A 230      29.545  19.773  -7.196  1.00  0.69           H  
ATOM   3431  HG  CYS A 230      26.896  19.710  -7.277  1.00  0.69           H  
ATOM   3432  N   ALA A 231      26.700  18.944  -4.918  1.00  0.70           N  
ATOM   3433  CA  ALA A 231      26.050  17.662  -4.743  1.00  0.70           C  
ATOM   3434  C   ALA A 231      25.583  17.100  -6.071  1.00  0.70           C  
ATOM   3435  O   ALA A 231      25.826  15.939  -6.377  1.00  0.70           O  
ATOM   3436  CB  ALA A 231      24.877  17.792  -3.792  1.00  0.70           C  
ATOM   3437  H   ALA A 231      26.152  19.799  -4.890  1.00  0.70           H  
ATOM   3438  HA  ALA A 231      26.772  16.969  -4.313  1.00  0.70           H  
ATOM   3439 1HB  ALA A 231      24.411  16.812  -3.649  1.00  0.70           H  
ATOM   3440 2HB  ALA A 231      25.224  18.171  -2.831  1.00  0.70           H  
ATOM   3441 3HB  ALA A 231      24.154  18.481  -4.219  1.00  0.70           H  
ATOM   3442  N   PHE A 232      24.930  17.915  -6.883  1.00  0.71           N  
ATOM   3443  CA  PHE A 232      24.412  17.372  -8.131  1.00  0.71           C  
ATOM   3444  C   PHE A 232      25.138  17.901  -9.342  1.00  0.71           C  
ATOM   3445  O   PHE A 232      25.032  19.084  -9.668  1.00  0.71           O  
ATOM   3446  CB  PHE A 232      22.918  17.651  -8.262  1.00  0.71           C  
ATOM   3447  CG  PHE A 232      22.293  17.063  -9.522  1.00  0.71           C  
ATOM   3448  CD1 PHE A 232      22.638  15.791  -9.948  1.00  0.71           C  
ATOM   3449  CD2 PHE A 232      21.353  17.777 -10.267  1.00  0.71           C  
ATOM   3450  CE1 PHE A 232      22.081  15.240 -11.076  1.00  0.71           C  
ATOM   3451  CE2 PHE A 232      20.782  17.221 -11.405  1.00  0.71           C  
ATOM   3452  CZ  PHE A 232      21.151  15.947 -11.810  1.00  0.71           C  
ATOM   3453  H   PHE A 232      24.774  18.890  -6.628  1.00  0.71           H  
ATOM   3454  HA  PHE A 232      24.542  16.290  -8.121  1.00  0.71           H  
ATOM   3455 1HB  PHE A 232      22.399  17.235  -7.399  1.00  0.71           H  
ATOM   3456 2HB  PHE A 232      22.746  18.725  -8.261  1.00  0.71           H  
ATOM   3457  HD1 PHE A 232      23.365  15.229  -9.377  1.00  0.71           H  
ATOM   3458  HD2 PHE A 232      21.065  18.779  -9.944  1.00  0.71           H  
ATOM   3459  HE1 PHE A 232      22.377  14.242 -11.384  1.00  0.71           H  
ATOM   3460  HE2 PHE A 232      20.046  17.784 -11.980  1.00  0.71           H  
ATOM   3461  HZ  PHE A 232      20.707  15.504 -12.704  1.00  0.71           H  
ATOM   3462  N   VAL A 233      25.864  17.027 -10.017  1.00  0.73           N  
ATOM   3463  CA  VAL A 233      26.575  17.478 -11.195  1.00  0.73           C  
ATOM   3464  C   VAL A 233      26.126  16.710 -12.408  1.00  0.73           C  
ATOM   3465  O   VAL A 233      26.198  15.480 -12.449  1.00  0.73           O  
ATOM   3466  CB  VAL A 233      28.107  17.396 -11.034  1.00  0.73           C  
ATOM   3467  CG1 VAL A 233      28.799  17.822 -12.318  1.00  0.73           C  
ATOM   3468  CG2 VAL A 233      28.544  18.341  -9.936  1.00  0.73           C  
ATOM   3469  H   VAL A 233      25.894  16.049  -9.712  1.00  0.73           H  
ATOM   3470  HA  VAL A 233      26.337  18.520 -11.352  1.00  0.73           H  
ATOM   3471  HB  VAL A 233      28.399  16.373 -10.805  1.00  0.73           H  
ATOM   3472 1HG1 VAL A 233      29.871  17.766 -12.166  1.00  0.73           H  
ATOM   3473 2HG1 VAL A 233      28.508  17.165 -13.136  1.00  0.73           H  
ATOM   3474 3HG1 VAL A 233      28.514  18.849 -12.563  1.00  0.73           H  
ATOM   3475 1HG2 VAL A 233      29.618  18.310  -9.822  1.00  0.73           H  
ATOM   3476 2HG2 VAL A 233      28.243  19.350 -10.213  1.00  0.73           H  
ATOM   3477 3HG2 VAL A 233      28.072  18.058  -8.998  1.00  0.73           H  
ATOM   3478  N   ALA A 234      25.648  17.447 -13.391  1.00  0.76           N  
ATOM   3479  CA  ALA A 234      25.234  16.842 -14.631  1.00  0.76           C  
ATOM   3480  C   ALA A 234      26.424  16.931 -15.551  1.00  0.76           C  
ATOM   3481  O   ALA A 234      27.113  17.959 -15.560  1.00  0.76           O  
ATOM   3482  CB  ALA A 234      23.999  17.515 -15.199  1.00  0.76           C  
ATOM   3483  H   ALA A 234      25.632  18.461 -13.271  1.00  0.76           H  
ATOM   3484  HA  ALA A 234      25.021  15.797 -14.456  1.00  0.76           H  
ATOM   3485 1HB  ALA A 234      23.739  17.027 -16.139  1.00  0.76           H  
ATOM   3486 2HB  ALA A 234      23.178  17.417 -14.490  1.00  0.76           H  
ATOM   3487 3HB  ALA A 234      24.198  18.561 -15.373  1.00  0.76           H  
ATOM   3488  N   VAL A 235      26.685  15.878 -16.307  1.00  0.79           N  
ATOM   3489  CA  VAL A 235      27.829  15.905 -17.186  1.00  0.79           C  
ATOM   3490  C   VAL A 235      27.408  15.795 -18.644  1.00  0.79           C  
ATOM   3491  O   VAL A 235      26.973  14.742 -19.112  1.00  0.79           O  
ATOM   3492  CB  VAL A 235      28.790  14.777 -16.803  1.00  0.79           C  
ATOM   3493  CG1 VAL A 235      30.021  14.817 -17.709  1.00  0.79           C  
ATOM   3494  CG2 VAL A 235      29.178  14.927 -15.318  1.00  0.79           C  
ATOM   3495  H   VAL A 235      26.098  15.053 -16.256  1.00  0.79           H  
ATOM   3496  HA  VAL A 235      28.350  16.842 -17.041  1.00  0.79           H  
ATOM   3497  HB  VAL A 235      28.300  13.816 -16.955  1.00  0.79           H  
ATOM   3498 1HG1 VAL A 235      30.706  14.008 -17.441  1.00  0.79           H  
ATOM   3499 2HG1 VAL A 235      29.712  14.704 -18.747  1.00  0.79           H  
ATOM   3500 3HG1 VAL A 235      30.530  15.777 -17.585  1.00  0.79           H  
ATOM   3501 1HG2 VAL A 235      29.859  14.125 -15.036  1.00  0.79           H  
ATOM   3502 2HG2 VAL A 235      29.665  15.888 -15.177  1.00  0.79           H  
ATOM   3503 3HG2 VAL A 235      28.285  14.877 -14.693  1.00  0.79           H  
ATOM   3504  N   GLY A 236      27.541  16.906 -19.345  1.00  0.85           N  
ATOM   3505  CA  GLY A 236      27.126  17.038 -20.727  1.00  0.85           C  
ATOM   3506  C   GLY A 236      25.612  17.021 -20.885  1.00  0.85           C  
ATOM   3507  O   GLY A 236      24.852  16.936 -19.907  1.00  0.85           O  
ATOM   3508  H   GLY A 236      27.977  17.696 -18.880  1.00  0.85           H  
ATOM   3509 1HA  GLY A 236      27.514  17.968 -21.135  1.00  0.85           H  
ATOM   3510 2HA  GLY A 236      27.561  16.228 -21.312  1.00  0.85           H  
ATOM   3511  N   VAL A 237      25.212  17.057 -22.143  1.00  0.92           N  
ATOM   3512  CA  VAL A 237      23.834  16.941 -22.575  1.00  0.92           C  
ATOM   3513  C   VAL A 237      23.864  15.938 -23.720  1.00  0.92           C  
ATOM   3514  O   VAL A 237      24.760  16.002 -24.570  1.00  0.92           O  
ATOM   3515  CB  VAL A 237      23.268  18.319 -23.012  1.00  0.92           C  
ATOM   3516  CG1 VAL A 237      24.067  18.866 -24.136  1.00  0.92           C  
ATOM   3517  CG2 VAL A 237      21.804  18.189 -23.445  1.00  0.92           C  
ATOM   3518  H   VAL A 237      25.923  17.150 -22.851  1.00  0.92           H  
ATOM   3519  HA  VAL A 237      23.233  16.543 -21.762  1.00  0.92           H  
ATOM   3520  HB  VAL A 237      23.342  19.011 -22.170  1.00  0.92           H  
ATOM   3521 1HG1 VAL A 237      23.674  19.840 -24.429  1.00  0.92           H  
ATOM   3522 2HG1 VAL A 237      25.104  18.971 -23.829  1.00  0.92           H  
ATOM   3523 3HG1 VAL A 237      23.993  18.194 -24.957  1.00  0.92           H  
ATOM   3524 1HG2 VAL A 237      21.425  19.165 -23.735  1.00  0.92           H  
ATOM   3525 2HG2 VAL A 237      21.732  17.517 -24.286  1.00  0.92           H  
ATOM   3526 3HG2 VAL A 237      21.206  17.804 -22.634  1.00  0.92           H  
ATOM   3527  N   ASP A 238      22.873  15.057 -23.779  1.00  1.00           N  
ATOM   3528  CA  ASP A 238      22.794  14.022 -24.815  1.00  1.00           C  
ATOM   3529  C   ASP A 238      23.082  14.540 -26.220  1.00  1.00           C  
ATOM   3530  O   ASP A 238      23.858  13.950 -26.970  1.00  1.00           O  
ATOM   3531  CB  ASP A 238      21.404  13.372 -24.792  1.00  1.00           C  
ATOM   3532  CG  ASP A 238      20.226  14.381 -24.939  1.00  1.00           C  
ATOM   3533  OD1 ASP A 238      20.457  15.575 -25.001  1.00  1.00           O  
ATOM   3534  OD2 ASP A 238      19.083  13.981 -24.956  1.00  1.00           O  
ATOM   3535  H   ASP A 238      22.172  15.093 -23.036  1.00  1.00           H  
ATOM   3536  HA  ASP A 238      23.533  13.256 -24.580  1.00  1.00           H  
ATOM   3537 1HB  ASP A 238      21.334  12.644 -25.598  1.00  1.00           H  
ATOM   3538 2HB  ASP A 238      21.282  12.831 -23.854  1.00  1.00           H  
ATOM   3539  N   THR A 239      22.485  15.668 -26.534  1.00  1.09           N  
ATOM   3540  CA  THR A 239      22.554  16.333 -27.812  1.00  1.09           C  
ATOM   3541  C   THR A 239      23.991  16.637 -28.229  1.00  1.09           C  
ATOM   3542  O   THR A 239      24.348  16.488 -29.400  1.00  1.09           O  
ATOM   3543  CB  THR A 239      21.777  17.647 -27.726  1.00  1.09           C  
ATOM   3544  OG1 THR A 239      20.421  17.373 -27.346  1.00  1.09           O  
ATOM   3545  CG2 THR A 239      21.789  18.343 -29.060  1.00  1.09           C  
ATOM   3546  H   THR A 239      21.870  16.045 -25.822  1.00  1.09           H  
ATOM   3547  HA  THR A 239      22.101  15.686 -28.563  1.00  1.09           H  
ATOM   3548  HB  THR A 239      22.234  18.288 -26.972  1.00  1.09           H  
ATOM   3549  HG1 THR A 239      20.418  16.739 -26.569  1.00  1.09           H  
ATOM   3550 1HG2 THR A 239      21.232  19.275 -28.988  1.00  1.09           H  
ATOM   3551 2HG2 THR A 239      22.819  18.555 -29.349  1.00  1.09           H  
ATOM   3552 3HG2 THR A 239      21.326  17.699 -29.807  1.00  1.09           H  
ATOM   3553  N   SER A 240      24.798  17.120 -27.285  1.00  1.19           N  
ATOM   3554  CA  SER A 240      26.166  17.510 -27.573  1.00  1.19           C  
ATOM   3555  C   SER A 240      27.042  16.283 -27.580  1.00  1.19           C  
ATOM   3556  O   SER A 240      27.984  16.182 -28.362  1.00  1.19           O  
ATOM   3557  CB  SER A 240      26.673  18.505 -26.552  1.00  1.19           C  
ATOM   3558  OG  SER A 240      25.960  19.713 -26.621  1.00  1.19           O  
ATOM   3559  H   SER A 240      24.470  17.145 -26.327  1.00  1.19           H  
ATOM   3560  HA  SER A 240      26.201  17.971 -28.558  1.00  1.19           H  
ATOM   3561 1HB  SER A 240      26.581  18.073 -25.557  1.00  1.19           H  
ATOM   3562 2HB  SER A 240      27.732  18.693 -26.725  1.00  1.19           H  
ATOM   3563  HG  SER A 240      26.320  20.272 -25.928  1.00  1.19           H  
ATOM   3564  N   LEU A 241      26.724  15.320 -26.722  1.00  1.30           N  
ATOM   3565  CA  LEU A 241      27.519  14.108 -26.667  1.00  1.30           C  
ATOM   3566  C   LEU A 241      27.362  13.399 -28.013  1.00  1.30           C  
ATOM   3567  O   LEU A 241      28.331  12.881 -28.588  1.00  1.30           O  
ATOM   3568  CB  LEU A 241      27.044  13.249 -25.497  1.00  1.30           C  
ATOM   3569  CG  LEU A 241      27.311  13.873 -24.104  1.00  1.30           C  
ATOM   3570  CD1 LEU A 241      26.654  13.031 -23.039  1.00  1.30           C  
ATOM   3571  CD2 LEU A 241      28.796  13.997 -23.876  1.00  1.30           C  
ATOM   3572  H   LEU A 241      25.934  15.442 -26.087  1.00  1.30           H  
ATOM   3573  HA  LEU A 241      28.565  14.370 -26.523  1.00  1.30           H  
ATOM   3574 1HB  LEU A 241      25.971  13.093 -25.594  1.00  1.30           H  
ATOM   3575 2HB  LEU A 241      27.541  12.283 -25.542  1.00  1.30           H  
ATOM   3576  HG  LEU A 241      26.868  14.861 -24.062  1.00  1.30           H  
ATOM   3577 1HD1 LEU A 241      26.830  13.487 -22.061  1.00  1.30           H  
ATOM   3578 2HD1 LEU A 241      25.588  12.980 -23.233  1.00  1.30           H  
ATOM   3579 3HD1 LEU A 241      27.073  12.029 -23.052  1.00  1.30           H  
ATOM   3580 1HD2 LEU A 241      28.977  14.448 -22.899  1.00  1.30           H  
ATOM   3581 2HD2 LEU A 241      29.255  13.008 -23.910  1.00  1.30           H  
ATOM   3582 3HD2 LEU A 241      29.230  14.626 -24.653  1.00  1.30           H  
ATOM   3583  N   LEU A 242      26.135  13.446 -28.546  1.00  1.42           N  
ATOM   3584  CA  LEU A 242      25.829  12.897 -29.849  1.00  1.42           C  
ATOM   3585  C   LEU A 242      26.594  13.627 -30.933  1.00  1.42           C  
ATOM   3586  O   LEU A 242      27.291  12.993 -31.721  1.00  1.42           O  
ATOM   3587  CB  LEU A 242      24.331  12.995 -30.131  1.00  1.42           C  
ATOM   3588  CG  LEU A 242      23.893  12.551 -31.516  1.00  1.42           C  
ATOM   3589  CD1 LEU A 242      24.251  11.086 -31.722  1.00  1.42           C  
ATOM   3590  CD2 LEU A 242      22.395  12.789 -31.656  1.00  1.42           C  
ATOM   3591  H   LEU A 242      25.375  13.859 -28.009  1.00  1.42           H  
ATOM   3592  HA  LEU A 242      26.123  11.849 -29.861  1.00  1.42           H  
ATOM   3593 1HB  LEU A 242      23.798  12.398 -29.393  1.00  1.42           H  
ATOM   3594 2HB  LEU A 242      24.026  14.029 -30.007  1.00  1.42           H  
ATOM   3595  HG  LEU A 242      24.419  13.137 -32.264  1.00  1.42           H  
ATOM   3596 1HD1 LEU A 242      23.945  10.773 -32.720  1.00  1.42           H  
ATOM   3597 2HD1 LEU A 242      25.329  10.959 -31.618  1.00  1.42           H  
ATOM   3598 3HD1 LEU A 242      23.739  10.480 -30.977  1.00  1.42           H  
ATOM   3599 1HD2 LEU A 242      22.069  12.487 -32.651  1.00  1.42           H  
ATOM   3600 2HD2 LEU A 242      21.862  12.207 -30.904  1.00  1.42           H  
ATOM   3601 3HD2 LEU A 242      22.185  13.851 -31.509  1.00  1.42           H  
ATOM   3602  N   MET A 243      26.523  14.960 -30.961  1.00  1.57           N  
ATOM   3603  CA  MET A 243      27.238  15.661 -32.015  1.00  1.57           C  
ATOM   3604  C   MET A 243      28.746  15.480 -31.923  1.00  1.57           C  
ATOM   3605  O   MET A 243      29.420  15.339 -32.946  1.00  1.57           O  
ATOM   3606  CB  MET A 243      26.882  17.139 -32.009  1.00  1.57           C  
ATOM   3607  CG  MET A 243      25.482  17.426 -32.483  1.00  1.57           C  
ATOM   3608  SD  MET A 243      25.195  16.744 -34.121  1.00  1.57           S  
ATOM   3609  CE  MET A 243      26.431  17.616 -35.073  1.00  1.57           C  
ATOM   3610  H   MET A 243      25.939  15.475 -30.299  1.00  1.57           H  
ATOM   3611  HA  MET A 243      26.920  15.245 -32.967  1.00  1.57           H  
ATOM   3612 1HB  MET A 243      26.976  17.524 -30.993  1.00  1.57           H  
ATOM   3613 2HB  MET A 243      27.581  17.689 -32.637  1.00  1.57           H  
ATOM   3614 1HG  MET A 243      24.765  16.983 -31.797  1.00  1.57           H  
ATOM   3615 2HG  MET A 243      25.311  18.501 -32.514  1.00  1.57           H  
ATOM   3616 1HE  MET A 243      26.377  17.299 -36.115  1.00  1.57           H  
ATOM   3617 2HE  MET A 243      26.251  18.690 -35.008  1.00  1.57           H  
ATOM   3618 3HE  MET A 243      27.421  17.387 -34.674  1.00  1.57           H  
ATOM   3619  N   ARG A 244      29.292  15.398 -30.713  1.00  1.76           N  
ATOM   3620  CA  ARG A 244      30.722  15.179 -30.598  1.00  1.76           C  
ATOM   3621  C   ARG A 244      31.082  13.811 -31.156  1.00  1.76           C  
ATOM   3622  O   ARG A 244      32.060  13.682 -31.899  1.00  1.76           O  
ATOM   3623  CB  ARG A 244      31.177  15.280 -29.145  1.00  1.76           C  
ATOM   3624  CG  ARG A 244      31.187  16.695 -28.547  1.00  1.76           C  
ATOM   3625  CD  ARG A 244      31.518  16.683 -27.080  1.00  1.76           C  
ATOM   3626  NE  ARG A 244      31.605  18.038 -26.532  1.00  1.76           N  
ATOM   3627  CZ  ARG A 244      31.795  18.354 -25.224  1.00  1.76           C  
ATOM   3628  NH1 ARG A 244      31.910  17.410 -24.305  1.00  1.76           N  
ATOM   3629  NH2 ARG A 244      31.873  19.624 -24.873  1.00  1.76           N  
ATOM   3630  H   ARG A 244      28.727  15.518 -29.877  1.00  1.76           H  
ATOM   3631  HA  ARG A 244      31.239  15.942 -31.177  1.00  1.76           H  
ATOM   3632 1HB  ARG A 244      30.511  14.675 -28.526  1.00  1.76           H  
ATOM   3633 2HB  ARG A 244      32.178  14.866 -29.048  1.00  1.76           H  
ATOM   3634 1HG  ARG A 244      31.943  17.291 -29.057  1.00  1.76           H  
ATOM   3635 2HG  ARG A 244      30.216  17.162 -28.682  1.00  1.76           H  
ATOM   3636 1HD  ARG A 244      30.732  16.148 -26.543  1.00  1.76           H  
ATOM   3637 2HD  ARG A 244      32.472  16.185 -26.921  1.00  1.76           H  
ATOM   3638  HE  ARG A 244      31.528  18.804 -27.187  1.00  1.76           H  
ATOM   3639 1HH1 ARG A 244      31.869  16.440 -24.575  1.00  1.76           H  
ATOM   3640 2HH1 ARG A 244      32.063  17.658 -23.307  1.00  1.76           H  
ATOM   3641 1HH2 ARG A 244      31.790  20.349 -25.571  1.00  1.76           H  
ATOM   3642 2HH2 ARG A 244      32.022  19.866 -23.902  1.00  1.76           H  
ATOM   3643  N   SER A 245      30.251  12.805 -30.859  1.00  1.99           N  
ATOM   3644  CA  SER A 245      30.486  11.450 -31.324  1.00  1.99           C  
ATOM   3645  C   SER A 245      30.383  11.372 -32.843  1.00  1.99           C  
ATOM   3646  O   SER A 245      31.211  10.740 -33.502  1.00  1.99           O  
ATOM   3647  CB  SER A 245      29.463  10.525 -30.694  1.00  1.99           C  
ATOM   3648  OG  SER A 245      29.616  10.485 -29.296  1.00  1.99           O  
ATOM   3649  H   SER A 245      29.452  12.970 -30.244  1.00  1.99           H  
ATOM   3650  HA  SER A 245      31.489  11.146 -31.023  1.00  1.99           H  
ATOM   3651 1HB  SER A 245      28.459  10.864 -30.942  1.00  1.99           H  
ATOM   3652 2HB  SER A 245      29.581   9.525 -31.106  1.00  1.99           H  
ATOM   3653  HG  SER A 245      29.299  11.366 -28.971  1.00  1.99           H  
ATOM   3654  N   LEU A 246      29.388  12.050 -33.412  1.00  2.26           N  
ATOM   3655  CA  LEU A 246      29.205  12.026 -34.853  1.00  2.26           C  
ATOM   3656  C   LEU A 246      30.384  12.676 -35.563  1.00  2.26           C  
ATOM   3657  O   LEU A 246      30.855  12.173 -36.588  1.00  2.26           O  
ATOM   3658  CB  LEU A 246      27.903  12.742 -35.215  1.00  2.26           C  
ATOM   3659  CG  LEU A 246      26.620  12.018 -34.773  1.00  2.26           C  
ATOM   3660  CD1 LEU A 246      25.430  12.923 -35.017  1.00  2.26           C  
ATOM   3661  CD2 LEU A 246      26.496  10.710 -35.524  1.00  2.26           C  
ATOM   3662  H   LEU A 246      28.727  12.559 -32.823  1.00  2.26           H  
ATOM   3663  HA  LEU A 246      29.137  10.989 -35.175  1.00  2.26           H  
ATOM   3664 1HB  LEU A 246      27.909  13.724 -34.738  1.00  2.26           H  
ATOM   3665 2HB  LEU A 246      27.863  12.882 -36.292  1.00  2.26           H  
ATOM   3666  HG  LEU A 246      26.668  11.805 -33.715  1.00  2.26           H  
ATOM   3667 1HD1 LEU A 246      24.519  12.423 -34.696  1.00  2.26           H  
ATOM   3668 2HD1 LEU A 246      25.559  13.832 -34.449  1.00  2.26           H  
ATOM   3669 3HD1 LEU A 246      25.360  13.160 -36.076  1.00  2.26           H  
ATOM   3670 1HD2 LEU A 246      25.591  10.194 -35.203  1.00  2.26           H  
ATOM   3671 2HD2 LEU A 246      26.443  10.909 -36.594  1.00  2.26           H  
ATOM   3672 3HD2 LEU A 246      27.365  10.088 -35.312  1.00  2.26           H  
ATOM   3673  N   ARG A 247      30.892  13.771 -34.995  1.00  2.56           N  
ATOM   3674  CA  ARG A 247      32.035  14.464 -35.566  1.00  2.56           C  
ATOM   3675  C   ARG A 247      33.295  13.603 -35.473  1.00  2.56           C  
ATOM   3676  O   ARG A 247      34.073  13.535 -36.434  1.00  2.56           O  
ATOM   3677  CB  ARG A 247      32.208  15.796 -34.861  1.00  2.56           C  
ATOM   3678  CG  ARG A 247      31.100  16.805 -35.209  1.00  2.56           C  
ATOM   3679  CD  ARG A 247      31.133  18.016 -34.359  1.00  2.56           C  
ATOM   3680  NE  ARG A 247      30.061  18.944 -34.712  1.00  2.56           N  
ATOM   3681  CZ  ARG A 247      29.640  19.964 -33.939  1.00  2.56           C  
ATOM   3682  NH1 ARG A 247      30.195  20.176 -32.767  1.00  2.56           N  
ATOM   3683  NH2 ARG A 247      28.665  20.753 -34.359  1.00  2.56           N  
ATOM   3684  H   ARG A 247      30.456  14.157 -34.156  1.00  2.56           H  
ATOM   3685  HA  ARG A 247      31.827  14.662 -36.616  1.00  2.56           H  
ATOM   3686 1HB  ARG A 247      32.188  15.639 -33.782  1.00  2.56           H  
ATOM   3687 2HB  ARG A 247      33.169  16.233 -35.118  1.00  2.56           H  
ATOM   3688 1HG  ARG A 247      31.225  17.121 -36.244  1.00  2.56           H  
ATOM   3689 2HG  ARG A 247      30.126  16.331 -35.100  1.00  2.56           H  
ATOM   3690 1HD  ARG A 247      31.000  17.722 -33.316  1.00  2.56           H  
ATOM   3691 2HD  ARG A 247      32.086  18.528 -34.477  1.00  2.56           H  
ATOM   3692  HE  ARG A 247      29.608  18.816 -35.606  1.00  2.56           H  
ATOM   3693 1HH1 ARG A 247      30.941  19.574 -32.446  1.00  2.56           H  
ATOM   3694 2HH1 ARG A 247      29.879  20.942 -32.188  1.00  2.56           H  
ATOM   3695 1HH2 ARG A 247      28.241  20.599 -35.264  1.00  2.56           H  
ATOM   3696 2HH2 ARG A 247      28.350  21.517 -33.778  1.00  2.56           H  
ATOM   3697  N   GLU A 248      33.474  12.893 -34.348  1.00  2.94           N  
ATOM   3698  CA  GLU A 248      34.620  12.000 -34.212  1.00  2.94           C  
ATOM   3699  C   GLU A 248      34.571  10.932 -35.288  1.00  2.94           C  
ATOM   3700  O   GLU A 248      35.575  10.664 -35.960  1.00  2.94           O  
ATOM   3701  CB  GLU A 248      34.663  11.327 -32.833  1.00  2.94           C  
ATOM   3702  CG  GLU A 248      35.852  10.356 -32.669  1.00  2.94           C  
ATOM   3703  CD  GLU A 248      35.963   9.703 -31.295  1.00  2.94           C  
ATOM   3704  OE1 GLU A 248      35.323  10.145 -30.371  1.00  2.94           O  
ATOM   3705  OE2 GLU A 248      36.685   8.729 -31.194  1.00  2.94           O  
ATOM   3706  H   GLU A 248      32.823  12.998 -33.568  1.00  2.94           H  
ATOM   3707  HA  GLU A 248      35.531  12.581 -34.346  1.00  2.94           H  
ATOM   3708 1HB  GLU A 248      34.722  12.088 -32.055  1.00  2.94           H  
ATOM   3709 2HB  GLU A 248      33.742  10.766 -32.673  1.00  2.94           H  
ATOM   3710 1HG  GLU A 248      35.747   9.570 -33.418  1.00  2.94           H  
ATOM   3711 2HG  GLU A 248      36.773  10.894 -32.883  1.00  2.94           H  
ATOM   3712  N   LEU A 249      33.392  10.339 -35.478  1.00  3.51           N  
ATOM   3713  CA  LEU A 249      33.246   9.306 -36.480  1.00  3.51           C  
ATOM   3714  C   LEU A 249      33.502   9.842 -37.870  1.00  3.51           C  
ATOM   3715  O   LEU A 249      34.189   9.193 -38.659  1.00  3.51           O  
ATOM   3716  CB  LEU A 249      31.845   8.714 -36.410  1.00  3.51           C  
ATOM   3717  CG  LEU A 249      31.564   7.872 -35.192  1.00  3.51           C  
ATOM   3718  CD1 LEU A 249      30.083   7.533 -35.153  1.00  3.51           C  
ATOM   3719  CD2 LEU A 249      32.429   6.619 -35.262  1.00  3.51           C  
ATOM   3720  H   LEU A 249      32.595  10.597 -34.893  1.00  3.51           H  
ATOM   3721  HA  LEU A 249      33.969   8.522 -36.270  1.00  3.51           H  
ATOM   3722 1HB  LEU A 249      31.128   9.534 -36.413  1.00  3.51           H  
ATOM   3723 2HB  LEU A 249      31.677   8.114 -37.284  1.00  3.51           H  
ATOM   3724  HG  LEU A 249      31.810   8.430 -34.290  1.00  3.51           H  
ATOM   3725 1HD1 LEU A 249      29.871   6.927 -34.273  1.00  3.51           H  
ATOM   3726 2HD1 LEU A 249      29.507   8.457 -35.105  1.00  3.51           H  
ATOM   3727 3HD1 LEU A 249      29.813   6.980 -36.050  1.00  3.51           H  
ATOM   3728 1HD2 LEU A 249      32.240   6.000 -34.385  1.00  3.51           H  
ATOM   3729 2HD2 LEU A 249      32.186   6.057 -36.165  1.00  3.51           H  
ATOM   3730 3HD2 LEU A 249      33.479   6.907 -35.284  1.00  3.51           H  
ATOM   3731  N   ALA A 250      33.009  11.047 -38.168  1.00  4.45           N  
ATOM   3732  CA  ALA A 250      33.232  11.610 -39.486  1.00  4.45           C  
ATOM   3733  C   ALA A 250      34.719  11.749 -39.740  1.00  4.45           C  
ATOM   3734  O   ALA A 250      35.201  11.400 -40.818  1.00  4.45           O  
ATOM   3735  CB  ALA A 250      32.552  12.959 -39.604  1.00  4.45           C  
ATOM   3736  H   ALA A 250      32.438  11.553 -37.490  1.00  4.45           H  
ATOM   3737  HA  ALA A 250      32.818  10.927 -40.226  1.00  4.45           H  
ATOM   3738 1HB  ALA A 250      32.715  13.364 -40.597  1.00  4.45           H  
ATOM   3739 2HB  ALA A 250      31.483  12.841 -39.425  1.00  4.45           H  
ATOM   3740 3HB  ALA A 250      32.969  13.636 -38.860  1.00  4.45           H  
ATOM   3741  N   GLY A 251      35.457  12.176 -38.712  1.00  5.95           N  
ATOM   3742  CA  GLY A 251      36.900  12.325 -38.789  1.00  5.95           C  
ATOM   3743  C   GLY A 251      37.555  10.987 -39.103  1.00  5.95           C  
ATOM   3744  O   GLY A 251      38.358  10.867 -40.036  1.00  5.95           O  
ATOM   3745  H   GLY A 251      34.987  12.446 -37.845  1.00  5.95           H  
ATOM   3746 1HA  GLY A 251      37.154  13.056 -39.554  1.00  5.95           H  
ATOM   3747 2HA  GLY A 251      37.270  12.702 -37.835  1.00  5.95           H  
ATOM   3748  N   ARG A 252      37.198   9.969 -38.321  1.00  8.07           N  
ATOM   3749  CA  ARG A 252      37.748   8.631 -38.494  1.00  8.07           C  
ATOM   3750  C   ARG A 252      37.465   8.053 -39.878  1.00  8.07           C  
ATOM   3751  O   ARG A 252      38.302   7.348 -40.447  1.00  8.07           O  
ATOM   3752  CB  ARG A 252      37.199   7.694 -37.428  1.00  8.07           C  
ATOM   3753  CG  ARG A 252      37.745   7.940 -36.014  1.00  8.07           C  
ATOM   3754  CD  ARG A 252      37.171   6.993 -35.018  1.00  8.07           C  
ATOM   3755  NE  ARG A 252      37.674   7.244 -33.667  1.00  8.07           N  
ATOM   3756  CZ  ARG A 252      38.830   6.782 -33.173  1.00  8.07           C  
ATOM   3757  NH1 ARG A 252      39.638   6.035 -33.901  1.00  8.07           N  
ATOM   3758  NH2 ARG A 252      39.132   7.097 -31.937  1.00  8.07           N  
ATOM   3759  H   ARG A 252      36.526  10.140 -37.570  1.00  8.07           H  
ATOM   3760  HA  ARG A 252      38.828   8.693 -38.365  1.00  8.07           H  
ATOM   3761 1HB  ARG A 252      36.115   7.800 -37.387  1.00  8.07           H  
ATOM   3762 2HB  ARG A 252      37.416   6.664 -37.702  1.00  8.07           H  
ATOM   3763 1HG  ARG A 252      38.827   7.825 -36.017  1.00  8.07           H  
ATOM   3764 2HG  ARG A 252      37.490   8.955 -35.702  1.00  8.07           H  
ATOM   3765 1HD  ARG A 252      36.088   7.111 -35.002  1.00  8.07           H  
ATOM   3766 2HD  ARG A 252      37.423   5.972 -35.293  1.00  8.07           H  
ATOM   3767  HE  ARG A 252      37.115   7.818 -33.018  1.00  8.07           H  
ATOM   3768 1HH1 ARG A 252      39.389   5.801 -34.851  1.00  8.07           H  
ATOM   3769 2HH1 ARG A 252      40.504   5.698 -33.508  1.00  8.07           H  
ATOM   3770 1HH2 ARG A 252      38.461   7.679 -31.414  1.00  8.07           H  
ATOM   3771 2HH2 ARG A 252      39.988   6.776 -31.515  1.00  8.07           H  
ATOM   3772  N   PHE A 253      36.304   8.361 -40.452  1.00 10.43           N  
ATOM   3773  CA  PHE A 253      36.022   7.840 -41.778  1.00 10.43           C  
ATOM   3774  C   PHE A 253      36.761   8.640 -42.857  1.00 10.43           C  
ATOM   3775  O   PHE A 253      37.377   8.055 -43.752  1.00 10.43           O  
ATOM   3776  CB  PHE A 253      34.519   7.841 -42.062  1.00 10.43           C  
ATOM   3777  CG  PHE A 253      33.747   6.823 -41.245  1.00 10.43           C  
ATOM   3778  CD1 PHE A 253      32.759   7.217 -40.353  1.00 10.43           C  
ATOM   3779  CD2 PHE A 253      34.031   5.471 -41.352  1.00 10.43           C  
ATOM   3780  CE1 PHE A 253      32.068   6.286 -39.597  1.00 10.43           C  
ATOM   3781  CE2 PHE A 253      33.343   4.538 -40.595  1.00 10.43           C  
ATOM   3782  CZ  PHE A 253      32.359   4.950 -39.716  1.00 10.43           C  
ATOM   3783  H   PHE A 253      35.614   8.923 -39.951  1.00 10.43           H  
ATOM   3784  HA  PHE A 253      36.371   6.810 -41.821  1.00 10.43           H  
ATOM   3785 1HB  PHE A 253      34.118   8.833 -41.836  1.00 10.43           H  
ATOM   3786 2HB  PHE A 253      34.344   7.645 -43.116  1.00 10.43           H  
ATOM   3787  HD1 PHE A 253      32.528   8.277 -40.255  1.00 10.43           H  
ATOM   3788  HD2 PHE A 253      34.810   5.146 -42.043  1.00 10.43           H  
ATOM   3789  HE1 PHE A 253      31.294   6.608 -38.909  1.00 10.43           H  
ATOM   3790  HE2 PHE A 253      33.577   3.477 -40.691  1.00 10.43           H  
ATOM   3791  HZ  PHE A 253      31.816   4.217 -39.120  1.00 10.43           H  
ATOM   3792  N   LYS A 254      36.761   9.971 -42.755  1.00 12.14           N  
ATOM   3793  CA  LYS A 254      37.406  10.814 -43.764  1.00 12.14           C  
ATOM   3794  C   LYS A 254      38.908  10.568 -43.851  1.00 12.14           C  
ATOM   3795  O   LYS A 254      39.488  10.614 -44.936  1.00 12.14           O  
ATOM   3796  CB  LYS A 254      37.143  12.294 -43.478  1.00 12.14           C  
ATOM   3797  CG  LYS A 254      35.704  12.751 -43.740  1.00 12.14           C  
ATOM   3798  CD  LYS A 254      35.514  14.219 -43.383  1.00 12.14           C  
ATOM   3799  CE  LYS A 254      34.081  14.670 -43.627  1.00 12.14           C  
ATOM   3800  NZ  LYS A 254      33.880  16.104 -43.265  1.00 12.14           N  
ATOM   3801  H   LYS A 254      36.272  10.422 -41.981  1.00 12.14           H  
ATOM   3802  HA  LYS A 254      36.974  10.571 -44.734  1.00 12.14           H  
ATOM   3803 1HB  LYS A 254      37.364  12.496 -42.425  1.00 12.14           H  
ATOM   3804 2HB  LYS A 254      37.813  12.907 -44.077  1.00 12.14           H  
ATOM   3805 1HG  LYS A 254      35.473  12.613 -44.796  1.00 12.14           H  
ATOM   3806 2HG  LYS A 254      35.015  12.146 -43.160  1.00 12.14           H  
ATOM   3807 1HD  LYS A 254      35.752  14.360 -42.326  1.00 12.14           H  
ATOM   3808 2HD  LYS A 254      36.188  14.832 -43.977  1.00 12.14           H  
ATOM   3809 1HE  LYS A 254      33.837  14.532 -44.679  1.00 12.14           H  
ATOM   3810 2HE  LYS A 254      33.409  14.056 -43.025  1.00 12.14           H  
ATOM   3811 1HZ  LYS A 254      32.919  16.365 -43.438  1.00 12.14           H  
ATOM   3812 2HZ  LYS A 254      34.094  16.238 -42.287  1.00 12.14           H  
ATOM   3813 3HZ  LYS A 254      34.491  16.682 -43.825  1.00 12.14           H  
ATOM   3814  N   GLY A 255      39.533  10.300 -42.709  1.00 12.39           N  
ATOM   3815  CA  GLY A 255      40.964  10.037 -42.635  1.00 12.39           C  
ATOM   3816  C   GLY A 255      41.299   8.542 -42.701  1.00 12.39           C  
ATOM   3817  O   GLY A 255      42.431   8.148 -42.405  1.00 12.39           O  
ATOM   3818  H   GLY A 255      39.002  10.302 -41.837  1.00 12.39           H  
ATOM   3819 1HA  GLY A 255      41.466  10.558 -43.449  1.00 12.39           H  
ATOM   3820 2HA  GLY A 255      41.350  10.453 -41.706  1.00 12.39           H  
ATOM   3821  N   GLY A 256      40.316   7.704 -43.037  1.00 11.19           N  
ATOM   3822  CA  GLY A 256      40.508   6.261 -43.028  1.00 11.19           C  
ATOM   3823  C   GLY A 256      41.510   5.779 -44.069  1.00 11.19           C  
ATOM   3824  O   GLY A 256      41.675   6.376 -45.134  1.00 11.19           O  
ATOM   3825  H   GLY A 256      39.395   8.055 -43.295  1.00 11.19           H  
ATOM   3826 1HA  GLY A 256      40.834   5.951 -42.035  1.00 11.19           H  
ATOM   3827 2HA  GLY A 256      39.545   5.782 -43.202  1.00 11.19           H  
ATOM   3828  N   ALA A 257      42.176   4.670 -43.761  1.00  9.35           N  
ATOM   3829  CA  ALA A 257      43.135   4.073 -44.681  1.00  9.35           C  
ATOM   3830  C   ALA A 257      42.412   3.485 -45.897  1.00  9.35           C  
ATOM   3831  O   ALA A 257      41.274   3.033 -45.759  1.00  9.35           O  
ATOM   3832  CB  ALA A 257      43.928   2.981 -43.978  1.00  9.35           C  
ATOM   3833  H   ALA A 257      42.008   4.232 -42.867  1.00  9.35           H  
ATOM   3834  HA  ALA A 257      43.807   4.863 -45.000  1.00  9.35           H  
ATOM   3835 1HB  ALA A 257      44.657   2.547 -44.659  1.00  9.35           H  
ATOM   3836 2HB  ALA A 257      44.445   3.405 -43.119  1.00  9.35           H  
ATOM   3837 3HB  ALA A 257      43.248   2.201 -43.643  1.00  9.35           H  
ATOM   3838  N   PRO A 258      43.033   3.478 -47.088  1.00  7.79           N  
ATOM   3839  CA  PRO A 258      42.540   2.851 -48.297  1.00  7.79           C  
ATOM   3840  C   PRO A 258      42.643   1.339 -48.197  1.00  7.79           C  
ATOM   3841  O   PRO A 258      43.459   0.814 -47.438  1.00  7.79           O  
ATOM   3842  CB  PRO A 258      43.464   3.416 -49.378  1.00  7.79           C  
ATOM   3843  CG  PRO A 258      44.755   3.715 -48.654  1.00  7.79           C  
ATOM   3844  CD  PRO A 258      44.330   4.172 -47.266  1.00  7.79           C  
ATOM   3845  HA  PRO A 258      41.496   3.160 -48.463  1.00  7.79           H  
ATOM   3846 1HB  PRO A 258      43.589   2.678 -50.185  1.00  7.79           H  
ATOM   3847 2HB  PRO A 258      43.010   4.311 -49.829  1.00  7.79           H  
ATOM   3848 1HG  PRO A 258      45.387   2.814 -48.627  1.00  7.79           H  
ATOM   3849 2HG  PRO A 258      45.325   4.484 -49.200  1.00  7.79           H  
ATOM   3850 1HD  PRO A 258      45.079   3.832 -46.548  1.00  7.79           H  
ATOM   3851 2HD  PRO A 258      44.188   5.267 -47.247  1.00  7.79           H  
ATOM   3852  N   ALA A 259      41.857   0.640 -49.005  1.00  6.97           N  
ATOM   3853  CA  ALA A 259      41.916  -0.818 -49.081  1.00  6.97           C  
ATOM   3854  C   ALA A 259      41.832  -1.282 -50.539  1.00  6.97           C  
ATOM   3855  O   ALA A 259      40.750  -1.649 -50.994  1.00  6.97           O  
ATOM   3856  CB  ALA A 259      40.788  -1.432 -48.273  1.00  6.97           C  
ATOM   3857  H   ALA A 259      41.196   1.131 -49.591  1.00  6.97           H  
ATOM   3858  HA  ALA A 259      42.858  -1.154 -48.652  1.00  6.97           H  
ATOM   3859 1HB  ALA A 259      40.857  -2.519 -48.322  1.00  6.97           H  
ATOM   3860 2HB  ALA A 259      40.869  -1.108 -47.233  1.00  6.97           H  
ATOM   3861 3HB  ALA A 259      39.831  -1.110 -48.679  1.00  6.97           H  
ATOM   3862  N   PRO A 260      42.938  -1.223 -51.306  1.00  6.92           N  
ATOM   3863  CA  PRO A 260      43.011  -1.510 -52.731  1.00  6.92           C  
ATOM   3864  C   PRO A 260      42.546  -2.920 -53.077  1.00  6.92           C  
ATOM   3865  O   PRO A 260      42.795  -3.872 -52.338  1.00  6.92           O  
ATOM   3866  CB  PRO A 260      44.514  -1.371 -53.026  1.00  6.92           C  
ATOM   3867  CG  PRO A 260      45.036  -0.455 -51.949  1.00  6.92           C  
ATOM   3868  CD  PRO A 260      44.240  -0.821 -50.719  1.00  6.92           C  
ATOM   3869  HA  PRO A 260      42.426  -0.761 -53.283  1.00  6.92           H  
ATOM   3870 1HB  PRO A 260      44.991  -2.361 -53.010  1.00  6.92           H  
ATOM   3871 2HB  PRO A 260      44.660  -0.962 -54.037  1.00  6.92           H  
ATOM   3872 1HG  PRO A 260      46.119  -0.608 -51.815  1.00  6.92           H  
ATOM   3873 2HG  PRO A 260      44.899   0.595 -52.243  1.00  6.92           H  
ATOM   3874 1HD  PRO A 260      44.701  -1.667 -50.188  1.00  6.92           H  
ATOM   3875 2HD  PRO A 260      44.175   0.065 -50.101  1.00  6.92           H  
ATOM   3876  N   SER A 261      41.932  -3.045 -54.249  1.00  7.66           N  
ATOM   3877  CA  SER A 261      41.441  -4.315 -54.786  1.00  7.66           C  
ATOM   3878  C   SER A 261      42.104  -4.556 -56.137  1.00  7.66           C  
ATOM   3879  O   SER A 261      41.466  -4.950 -57.109  1.00  7.66           O  
ATOM   3880  CB  SER A 261      39.933  -4.278 -54.935  1.00  7.66           C  
ATOM   3881  OG  SER A 261      39.532  -3.215 -55.760  1.00  7.66           O  
ATOM   3882  H   SER A 261      41.773  -2.212 -54.797  1.00  7.66           H  
ATOM   3883  HA  SER A 261      41.717  -5.122 -54.106  1.00  7.66           H  
ATOM   3884 1HB  SER A 261      39.587  -5.221 -55.356  1.00  7.66           H  
ATOM   3885 2HB  SER A 261      39.477  -4.171 -53.950  1.00  7.66           H  
ATOM   3886  HG  SER A 261      39.929  -3.383 -56.619  1.00  7.66           H  
ATOM   3887  N   ALA A 262      43.402  -4.281 -56.177  1.00  9.17           N  
ATOM   3888  CA  ALA A 262      44.233  -4.326 -57.382  1.00  9.17           C  
ATOM   3889  C   ALA A 262      44.723  -5.720 -57.798  1.00  9.17           C  
ATOM   3890  O   ALA A 262      45.452  -5.840 -58.783  1.00  9.17           O  
ATOM   3891  CB  ALA A 262      45.442  -3.431 -57.174  1.00  9.17           C  
ATOM   3892  H   ALA A 262      43.835  -3.990 -55.310  1.00  9.17           H  
ATOM   3893  HA  ALA A 262      43.634  -3.932 -58.204  1.00  9.17           H  
ATOM   3894 1HB  ALA A 262      46.039  -3.412 -58.086  1.00  9.17           H  
ATOM   3895 2HB  ALA A 262      45.113  -2.420 -56.934  1.00  9.17           H  
ATOM   3896 3HB  ALA A 262      46.043  -3.821 -56.355  1.00  9.17           H  
ATOM   3897  N   SER A 263      44.390  -6.761 -57.042  1.00 11.34           N  
ATOM   3898  CA  SER A 263      44.869  -8.096 -57.387  1.00 11.34           C  
ATOM   3899  C   SER A 263      44.422  -8.534 -58.772  1.00 11.34           C  
ATOM   3900  O   SER A 263      43.280  -8.323 -59.176  1.00 11.34           O  
ATOM   3901  CB  SER A 263      44.393  -9.129 -56.392  1.00 11.34           C  
ATOM   3902  OG  SER A 263      44.782 -10.433 -56.792  1.00 11.34           O  
ATOM   3903  H   SER A 263      43.792  -6.626 -56.243  1.00 11.34           H  
ATOM   3904  HA  SER A 263      45.960  -8.078 -57.373  1.00 11.34           H  
ATOM   3905 1HB  SER A 263      44.805  -8.909 -55.409  1.00 11.34           H  
ATOM   3906 2HB  SER A 263      43.307  -9.080 -56.312  1.00 11.34           H  
ATOM   3907  HG  SER A 263      44.406 -11.029 -56.127  1.00 11.34           H  
ATOM   3908  N   SER A 264      45.337  -9.193 -59.472  1.00 13.95           N  
ATOM   3909  CA  SER A 264      45.107  -9.745 -60.798  1.00 13.95           C  
ATOM   3910  C   SER A 264      45.062 -11.270 -60.754  1.00 13.95           C  
ATOM   3911  O   SER A 264      45.128 -11.931 -61.792  1.00 13.95           O  
ATOM   3912  CB  SER A 264      46.195  -9.287 -61.753  1.00 13.95           C  
ATOM   3913  OG  SER A 264      47.460  -9.716 -61.326  1.00 13.95           O  
ATOM   3914  H   SER A 264      46.250  -9.311 -59.056  1.00 13.95           H  
ATOM   3915  HA  SER A 264      44.144  -9.384 -61.163  1.00 13.95           H  
ATOM   3916 1HB  SER A 264      45.999  -9.674 -62.748  1.00 13.95           H  
ATOM   3917 2HB  SER A 264      46.180  -8.198 -61.818  1.00 13.95           H  
ATOM   3918  HG  SER A 264      47.575  -9.365 -60.441  1.00 13.95           H  
ATOM   3919  N   SER A 265      44.940 -11.846 -59.549  1.00 16.82           N  
ATOM   3920  CA  SER A 265      44.968 -13.311 -59.407  1.00 16.82           C  
ATOM   3921  C   SER A 265      43.844 -14.014 -60.171  1.00 16.82           C  
ATOM   3922  O   SER A 265      43.974 -15.173 -60.571  1.00 16.82           O  
ATOM   3923  CB  SER A 265      44.876 -13.688 -57.940  1.00 16.82           C  
ATOM   3924  OG  SER A 265      43.615 -13.360 -57.413  1.00 16.82           O  
ATOM   3925  H   SER A 265      44.858 -11.261 -58.713  1.00 16.82           H  
ATOM   3926  HA  SER A 265      45.921 -13.670 -59.800  1.00 16.82           H  
ATOM   3927 1HB  SER A 265      45.060 -14.754 -57.820  1.00 16.82           H  
ATOM   3928 2HB  SER A 265      45.650 -13.157 -57.389  1.00 16.82           H  
ATOM   3929  HG  SER A 265      43.023 -14.067 -57.688  1.00 16.82           H  
ATOM   3930  N   VAL A 266      42.776 -13.281 -60.449  1.00 19.59           N  
ATOM   3931  CA  VAL A 266      41.613 -13.776 -61.163  1.00 19.59           C  
ATOM   3932  C   VAL A 266      41.916 -14.082 -62.631  1.00 19.59           C  
ATOM   3933  O   VAL A 266      41.116 -14.728 -63.309  1.00 19.59           O  
ATOM   3934  CB  VAL A 266      40.484 -12.744 -61.068  1.00 19.59           C  
ATOM   3935  CG1 VAL A 266      40.138 -12.510 -59.608  1.00 19.59           C  
ATOM   3936  CG2 VAL A 266      40.920 -11.465 -61.733  1.00 19.59           C  
ATOM   3937  H   VAL A 266      42.765 -12.331 -60.107  1.00 19.59           H  
ATOM   3938  HA  VAL A 266      41.283 -14.696 -60.679  1.00 19.59           H  
ATOM   3939  HB  VAL A 266      39.594 -13.131 -61.564  1.00 19.59           H  
ATOM   3940 1HG1 VAL A 266      39.328 -11.783 -59.536  1.00 19.59           H  
ATOM   3941 2HG1 VAL A 266      39.825 -13.449 -59.154  1.00 19.59           H  
ATOM   3942 3HG1 VAL A 266      41.018 -12.127 -59.086  1.00 19.59           H  
ATOM   3943 1HG2 VAL A 266      40.123 -10.727 -61.674  1.00 19.59           H  
ATOM   3944 2HG2 VAL A 266      41.812 -11.075 -61.241  1.00 19.59           H  
ATOM   3945 3HG2 VAL A 266      41.135 -11.674 -62.768  1.00 19.59           H  
ATOM   3946  N   TYR A 267      43.069 -13.619 -63.126  1.00 21.86           N  
ATOM   3947  CA  TYR A 267      43.454 -13.874 -64.500  1.00 21.86           C  
ATOM   3948  C   TYR A 267      44.526 -14.963 -64.564  1.00 21.86           C  
ATOM   3949  O   TYR A 267      45.105 -15.218 -65.624  1.00 21.86           O  
ATOM   3950  CB  TYR A 267      43.982 -12.595 -65.144  1.00 21.86           C  
ATOM   3951  CG  TYR A 267      42.978 -11.471 -65.151  1.00 21.86           C  
ATOM   3952  CD1 TYR A 267      43.157 -10.404 -64.292  1.00 21.86           C  
ATOM   3953  CD2 TYR A 267      41.873 -11.515 -65.981  1.00 21.86           C  
ATOM   3954  CE1 TYR A 267      42.245  -9.373 -64.261  1.00 21.86           C  
ATOM   3955  CE2 TYR A 267      40.952 -10.484 -65.952  1.00 21.86           C  
ATOM   3956  CZ  TYR A 267      41.137  -9.415 -65.096  1.00 21.86           C  
ATOM   3957  OH  TYR A 267      40.220  -8.390 -65.065  1.00 21.86           O  
ATOM   3958  H   TYR A 267      43.706 -13.082 -62.537  1.00 21.86           H  
ATOM   3959  HA  TYR A 267      42.585 -14.225 -65.053  1.00 21.86           H  
ATOM   3960 1HB  TYR A 267      44.868 -12.257 -64.598  1.00 21.86           H  
ATOM   3961 2HB  TYR A 267      44.282 -12.796 -66.170  1.00 21.86           H  
ATOM   3962  HD1 TYR A 267      44.019 -10.385 -63.639  1.00 21.86           H  
ATOM   3963  HD2 TYR A 267      41.726 -12.361 -66.652  1.00 21.86           H  
ATOM   3964  HE1 TYR A 267      42.393  -8.535 -63.580  1.00 21.86           H  
ATOM   3965  HE2 TYR A 267      40.079 -10.515 -66.604  1.00 21.86           H  
ATOM   3966  HH  TYR A 267      39.516  -8.573 -65.692  1.00 21.86           H  
ATOM   3967  N   GLY A 268      44.792 -15.619 -63.433  1.00 23.39           N  
ATOM   3968  CA  GLY A 268      45.794 -16.672 -63.387  1.00 23.39           C  
ATOM   3969  C   GLY A 268      45.651 -17.621 -64.571  1.00 23.39           C  
ATOM   3970  O   GLY A 268      44.918 -18.609 -64.499  1.00 23.39           O  
ATOM   3971  H   GLY A 268      44.303 -15.386 -62.569  1.00 23.39           H  
ATOM   3972 1HA  GLY A 268      46.788 -16.227 -63.388  1.00 23.39           H  
ATOM   3973 2HA  GLY A 268      45.689 -17.225 -62.454  1.00 23.39           H  
TER    3974
ENDMDL

