REMARK ID 698117 MODEL 1 7vu8
PFRMAT TS
TARGET 7vu8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.449  -1.167   1.129  1.00  0.75           N  
ATOM      2  CA  VAL A   1       1.735  -0.819   0.541  1.00  0.75           C  
ATOM      3  C   VAL A   1       1.899   0.690   0.399  1.00  0.75           C  
ATOM      4  O   VAL A   1       1.062   1.375  -0.197  1.00  0.75           O  
ATOM      5  CB  VAL A   1       1.907  -1.527  -0.820  1.00  0.75           C  
ATOM      6  CG1 VAL A   1       3.187  -1.105  -1.490  1.00  0.75           C  
ATOM      7  CG2 VAL A   1       1.965  -3.044  -0.585  1.00  0.75           C  
ATOM      8 1H   VAL A   1       0.547  -1.998   1.695  1.00  0.75           H  
ATOM      9 2H   VAL A   1       0.141  -0.398   1.712  1.00  0.75           H  
ATOM     10 3H   VAL A   1      -0.227  -1.330   0.399  1.00  0.75           H  
ATOM     11  HA  VAL A   1       2.511  -1.187   1.208  1.00  0.75           H  
ATOM     12  HB  VAL A   1       1.076  -1.267  -1.470  1.00  0.75           H  
ATOM     13 1HG1 VAL A   1       3.297  -1.614  -2.444  1.00  0.75           H  
ATOM     14 2HG1 VAL A   1       3.185  -0.027  -1.659  1.00  0.75           H  
ATOM     15 3HG1 VAL A   1       4.019  -1.368  -0.850  1.00  0.75           H  
ATOM     16 1HG2 VAL A   1       2.089  -3.557  -1.538  1.00  0.75           H  
ATOM     17 2HG2 VAL A   1       2.819  -3.274   0.066  1.00  0.75           H  
ATOM     18 3HG2 VAL A   1       1.045  -3.376  -0.109  1.00  0.75           H  
ATOM     19  N   GLU A   2       2.973   1.196   0.998  1.00  0.72           N  
ATOM     20  CA  GLU A   2       3.324   2.621   0.995  1.00  0.72           C  
ATOM     21  C   GLU A   2       4.555   2.895   0.147  1.00  0.72           C  
ATOM     22  O   GLU A   2       4.684   3.975  -0.437  1.00  0.72           O  
ATOM     23  CB  GLU A   2       3.528   3.147   2.422  1.00  0.72           C  
ATOM     24  CG  GLU A   2       2.228   3.142   3.261  1.00  0.72           C  
ATOM     25  CD  GLU A   2       2.369   3.606   4.710  1.00  0.72           C  
ATOM     26  OE1 GLU A   2       3.456   3.670   5.223  1.00  0.72           O  
ATOM     27  OE2 GLU A   2       1.364   3.933   5.296  1.00  0.72           O  
ATOM     28  H   GLU A   2       3.611   0.532   1.428  1.00  0.72           H  
ATOM     29  HA  GLU A   2       2.494   3.175   0.556  1.00  0.72           H  
ATOM     30 1HB  GLU A   2       4.275   2.545   2.934  1.00  0.72           H  
ATOM     31 2HB  GLU A   2       3.905   4.168   2.382  1.00  0.72           H  
ATOM     32 1HG  GLU A   2       1.497   3.776   2.763  1.00  0.72           H  
ATOM     33 2HG  GLU A   2       1.835   2.124   3.261  1.00  0.72           H  
ATOM     34  N   TYR A   3       5.446   1.914   0.077  1.00  0.68           N  
ATOM     35  CA  TYR A   3       6.675   2.013  -0.700  1.00  0.68           C  
ATOM     36  C   TYR A   3       6.620   0.895  -1.688  1.00  0.68           C  
ATOM     37  O   TYR A   3       6.080  -0.159  -1.380  1.00  0.68           O  
ATOM     38  CB  TYR A   3       7.936   1.859   0.155  1.00  0.68           C  
ATOM     39  CG  TYR A   3       8.160   2.940   1.154  1.00  0.68           C  
ATOM     40  CD1 TYR A   3       7.569   2.876   2.406  1.00  0.68           C  
ATOM     41  CD2 TYR A   3       8.969   4.000   0.819  1.00  0.68           C  
ATOM     42  CE1 TYR A   3       7.792   3.892   3.316  1.00  0.68           C  
ATOM     43  CE2 TYR A   3       9.199   5.007   1.721  1.00  0.68           C  
ATOM     44  CZ  TYR A   3       8.612   4.961   2.967  1.00  0.68           C  
ATOM     45  OH  TYR A   3       8.835   5.982   3.865  1.00  0.68           O  
ATOM     46  H   TYR A   3       5.266   1.045   0.578  1.00  0.68           H  
ATOM     47  HA  TYR A   3       6.704   2.951  -1.248  1.00  0.68           H  
ATOM     48 1HB  TYR A   3       7.895   0.907   0.689  1.00  0.68           H  
ATOM     49 2HB  TYR A   3       8.811   1.822  -0.504  1.00  0.68           H  
ATOM     50  HD1 TYR A   3       6.927   2.030   2.672  1.00  0.68           H  
ATOM     51  HD2 TYR A   3       9.425   4.040  -0.169  1.00  0.68           H  
ATOM     52  HE1 TYR A   3       7.327   3.852   4.303  1.00  0.68           H  
ATOM     53  HE2 TYR A   3       9.841   5.847   1.442  1.00  0.68           H  
ATOM     54  HH  TYR A   3       9.498   6.580   3.508  1.00  0.68           H  
ATOM     55  N   ASP A   4       7.206   1.064  -2.846  1.00  0.66           N  
ATOM     56  CA  ASP A   4       7.190  -0.046  -3.755  1.00  0.66           C  
ATOM     57  C   ASP A   4       8.423  -0.880  -3.476  1.00  0.66           C  
ATOM     58  O   ASP A   4       8.336  -2.109  -3.357  1.00  0.66           O  
ATOM     59  CB  ASP A   4       7.213   0.475  -5.179  1.00  0.66           C  
ATOM     60  CG  ASP A   4       5.975   1.298  -5.557  1.00  0.66           C  
ATOM     61  OD1 ASP A   4       4.883   0.794  -5.441  1.00  0.66           O  
ATOM     62  OD2 ASP A   4       6.146   2.453  -5.951  1.00  0.66           O  
ATOM     63  H   ASP A   4       7.685   1.926  -3.086  1.00  0.66           H  
ATOM     64  HA  ASP A   4       6.297  -0.650  -3.593  1.00  0.66           H  
ATOM     65 1HB  ASP A   4       8.081   1.111  -5.273  1.00  0.66           H  
ATOM     66 2HB  ASP A   4       7.323  -0.349  -5.861  1.00  0.66           H  
ATOM     67  N   VAL A   5       9.545  -0.186  -3.256  1.00  0.65           N  
ATOM     68  CA  VAL A   5      10.821  -0.847  -3.036  1.00  0.65           C  
ATOM     69  C   VAL A   5      11.521  -0.415  -1.757  1.00  0.65           C  
ATOM     70  O   VAL A   5      11.686   0.779  -1.495  1.00  0.65           O  
ATOM     71  CB  VAL A   5      11.777  -0.578  -4.194  1.00  0.65           C  
ATOM     72  CG1 VAL A   5      13.107  -1.238  -3.951  1.00  0.65           C  
ATOM     73  CG2 VAL A   5      11.215  -1.059  -5.436  1.00  0.65           C  
ATOM     74  H   VAL A   5       9.509   0.832  -3.299  1.00  0.65           H  
ATOM     75  HA  VAL A   5      10.634  -1.907  -2.999  1.00  0.65           H  
ATOM     76  HB  VAL A   5      11.933   0.465  -4.262  1.00  0.65           H  
ATOM     77 1HG1 VAL A   5      13.775  -1.028  -4.779  1.00  0.65           H  
ATOM     78 2HG1 VAL A   5      13.549  -0.859  -3.035  1.00  0.65           H  
ATOM     79 3HG1 VAL A   5      12.954  -2.310  -3.869  1.00  0.65           H  
ATOM     80 1HG2 VAL A   5      11.924  -0.809  -6.191  1.00  0.65           H  
ATOM     81 2HG2 VAL A   5      11.070  -2.128  -5.386  1.00  0.65           H  
ATOM     82 3HG2 VAL A   5      10.272  -0.575  -5.638  1.00  0.65           H  
ATOM     83  N   PHE A   6      11.959  -1.390  -0.987  1.00  0.66           N  
ATOM     84  CA  PHE A   6      12.707  -1.100   0.219  1.00  0.66           C  
ATOM     85  C   PHE A   6      14.155  -1.547   0.031  1.00  0.66           C  
ATOM     86  O   PHE A   6      14.431  -2.744  -0.093  1.00  0.66           O  
ATOM     87  CB  PHE A   6      12.098  -1.817   1.415  1.00  0.66           C  
ATOM     88  CG  PHE A   6      12.711  -1.466   2.645  1.00  0.66           C  
ATOM     89  CD1 PHE A   6      12.089  -0.607   3.510  1.00  0.66           C  
ATOM     90  CD2 PHE A   6      13.947  -1.927   2.936  1.00  0.66           C  
ATOM     91  CE1 PHE A   6      12.707  -0.262   4.655  1.00  0.66           C  
ATOM     92  CE2 PHE A   6      14.553  -1.578   4.063  1.00  0.66           C  
ATOM     93  CZ  PHE A   6      13.929  -0.752   4.921  1.00  0.66           C  
ATOM     94  H   PHE A   6      11.759  -2.353  -1.261  1.00  0.66           H  
ATOM     95  HA  PHE A   6      12.702  -0.028   0.398  1.00  0.66           H  
ATOM     96 1HB  PHE A   6      11.073  -1.525   1.485  1.00  0.66           H  
ATOM     97 2HB  PHE A   6      12.128  -2.890   1.281  1.00  0.66           H  
ATOM     98  HD1 PHE A   6      11.100  -0.214   3.269  1.00  0.66           H  
ATOM     99  HD2 PHE A   6      14.454  -2.567   2.234  1.00  0.66           H  
ATOM    100  HE1 PHE A   6      12.245   0.402   5.355  1.00  0.66           H  
ATOM    101  HE2 PHE A   6      15.548  -1.947   4.285  1.00  0.66           H  
ATOM    102  HZ  PHE A   6      14.422  -0.481   5.815  1.00  0.66           H  
ATOM    103  N   LEU A   7      15.085  -0.599  -0.028  1.00  0.70           N  
ATOM    104  CA  LEU A   7      16.470  -0.978  -0.256  1.00  0.70           C  
ATOM    105  C   LEU A   7      17.154  -1.160   1.101  1.00  0.70           C  
ATOM    106  O   LEU A   7      16.938  -0.362   2.015  1.00  0.70           O  
ATOM    107  CB  LEU A   7      17.212   0.126  -1.031  1.00  0.70           C  
ATOM    108  CG  LEU A   7      16.622   0.584  -2.431  1.00  0.70           C  
ATOM    109  CD1 LEU A   7      17.488   1.723  -3.011  1.00  0.70           C  
ATOM    110  CD2 LEU A   7      16.568  -0.575  -3.362  1.00  0.70           C  
ATOM    111  H   LEU A   7      14.848   0.389   0.079  1.00  0.70           H  
ATOM    112  HA  LEU A   7      16.512  -1.917  -0.806  1.00  0.70           H  
ATOM    113 1HB  LEU A   7      17.248   1.006  -0.401  1.00  0.70           H  
ATOM    114 2HB  LEU A   7      18.236  -0.212  -1.203  1.00  0.70           H  
ATOM    115  HG  LEU A   7      15.611   0.979  -2.287  1.00  0.70           H  
ATOM    116 1HD1 LEU A   7      17.071   2.050  -3.967  1.00  0.70           H  
ATOM    117 2HD1 LEU A   7      17.497   2.564  -2.315  1.00  0.70           H  
ATOM    118 3HD1 LEU A   7      18.504   1.368  -3.164  1.00  0.70           H  
ATOM    119 1HD2 LEU A   7      16.158  -0.262  -4.319  1.00  0.70           H  
ATOM    120 2HD2 LEU A   7      17.566  -0.980  -3.506  1.00  0.70           H  
ATOM    121 3HD2 LEU A   7      15.927  -1.315  -2.918  1.00  0.70           H  
ATOM    122  N   SER A   8      18.030  -2.155   1.210  1.00  0.75           N  
ATOM    123  CA  SER A   8      18.791  -2.379   2.451  1.00  0.75           C  
ATOM    124  C   SER A   8      20.261  -2.534   2.185  1.00  0.75           C  
ATOM    125  O   SER A   8      20.699  -3.429   1.466  1.00  0.75           O  
ATOM    126  CB  SER A   8      18.309  -3.596   3.185  1.00  0.75           C  
ATOM    127  OG  SER A   8      19.124  -3.912   4.291  1.00  0.75           O  
ATOM    128  H   SER A   8      18.148  -2.791   0.415  1.00  0.75           H  
ATOM    129  HA  SER A   8      18.656  -1.513   3.103  1.00  0.75           H  
ATOM    130 1HB  SER A   8      17.319  -3.404   3.534  1.00  0.75           H  
ATOM    131 2HB  SER A   8      18.283  -4.410   2.496  1.00  0.75           H  
ATOM    132  HG  SER A   8      18.825  -3.314   5.013  1.00  0.75           H  
ATOM    133  N   PHE A   9      21.028  -1.634   2.754  1.00  0.83           N  
ATOM    134  CA  PHE A   9      22.452  -1.602   2.525  1.00  0.83           C  
ATOM    135  C   PHE A   9      23.168  -0.953   3.688  1.00  0.83           C  
ATOM    136  O   PHE A   9      22.523  -0.326   4.522  1.00  0.83           O  
ATOM    137  CB  PHE A   9      22.689  -0.891   1.207  1.00  0.83           C  
ATOM    138  CG  PHE A   9      22.149   0.509   1.126  1.00  0.83           C  
ATOM    139  CD1 PHE A   9      22.933   1.609   1.417  1.00  0.83           C  
ATOM    140  CD2 PHE A   9      20.813   0.716   0.744  1.00  0.83           C  
ATOM    141  CE1 PHE A   9      22.404   2.883   1.327  1.00  0.83           C  
ATOM    142  CE2 PHE A   9      20.290   1.983   0.657  1.00  0.83           C  
ATOM    143  CZ  PHE A   9      21.096   3.076   0.949  1.00  0.83           C  
ATOM    144  H   PHE A   9      20.606  -0.936   3.352  1.00  0.83           H  
ATOM    145  HA  PHE A   9      22.813  -2.629   2.427  1.00  0.83           H  
ATOM    146 1HB  PHE A   9      23.751  -0.853   1.030  1.00  0.83           H  
ATOM    147 2HB  PHE A   9      22.247  -1.462   0.404  1.00  0.83           H  
ATOM    148  HD1 PHE A   9      23.978   1.463   1.719  1.00  0.83           H  
ATOM    149  HD2 PHE A   9      20.185  -0.140   0.507  1.00  0.83           H  
ATOM    150  HE1 PHE A   9      23.012   3.737   1.560  1.00  0.83           H  
ATOM    151  HE2 PHE A   9      19.256   2.124   0.353  1.00  0.83           H  
ATOM    152  HZ  PHE A   9      20.706   4.087   0.884  1.00  0.83           H  
ATOM    153  N   ARG A  10      24.488  -1.119   3.774  1.00  0.91           N  
ATOM    154  CA  ARG A  10      25.240  -0.477   4.850  1.00  0.91           C  
ATOM    155  C   ARG A  10      25.897   0.843   4.488  1.00  0.91           C  
ATOM    156  O   ARG A  10      27.113   0.894   4.253  1.00  0.91           O  
ATOM    157  CB  ARG A  10      26.315  -1.392   5.394  1.00  0.91           C  
ATOM    158  CG  ARG A  10      27.147  -0.751   6.504  1.00  0.91           C  
ATOM    159  CD  ARG A  10      28.097  -1.696   7.114  1.00  0.91           C  
ATOM    160  NE  ARG A  10      28.936  -1.063   8.128  1.00  0.91           N  
ATOM    161  CZ  ARG A  10      30.183  -0.568   7.901  1.00  0.91           C  
ATOM    162  NH1 ARG A  10      30.742  -0.663   6.717  1.00  0.91           N  
ATOM    163  NH2 ARG A  10      30.858   0.018   8.873  1.00  0.91           N  
ATOM    164  H   ARG A  10      24.975  -1.666   3.078  1.00  0.91           H  
ATOM    165  HA  ARG A  10      24.541  -0.273   5.663  1.00  0.91           H  
ATOM    166 1HB  ARG A  10      25.868  -2.296   5.794  1.00  0.91           H  
ATOM    167 2HB  ARG A  10      27.000  -1.685   4.593  1.00  0.91           H  
ATOM    168 1HG  ARG A  10      27.722   0.076   6.081  1.00  0.91           H  
ATOM    169 2HG  ARG A  10      26.483  -0.375   7.281  1.00  0.91           H  
ATOM    170 1HD  ARG A  10      27.548  -2.512   7.579  1.00  0.91           H  
ATOM    171 2HD  ARG A  10      28.748  -2.088   6.335  1.00  0.91           H  
ATOM    172  HE  ARG A  10      28.555  -0.965   9.055  1.00  0.91           H  
ATOM    173 1HH1 ARG A  10      30.261  -1.109   5.923  1.00  0.91           H  
ATOM    174 2HH1 ARG A  10      31.664  -0.291   6.555  1.00  0.91           H  
ATOM    175 1HH2 ARG A  10      30.454   0.107   9.788  1.00  0.91           H  
ATOM    176 2HH2 ARG A  10      31.783   0.376   8.690  1.00  0.91           H  
ATOM    177  N   GLY A  11      25.099   1.903   4.418  1.00  0.98           N  
ATOM    178  CA  GLY A  11      25.641   3.214   4.171  1.00  0.98           C  
ATOM    179  C   GLY A  11      26.666   3.236   3.024  1.00  0.98           C  
ATOM    180  O   GLY A  11      26.486   2.528   2.013  1.00  0.98           O  
ATOM    181  H   GLY A  11      24.090   1.836   4.631  1.00  0.98           H  
ATOM    182 1HA  GLY A  11      24.815   3.887   3.934  1.00  0.98           H  
ATOM    183 2HA  GLY A  11      26.043   3.553   5.112  1.00  0.98           H  
ATOM    184  N   PRO A  12      27.798   3.965   3.215  1.00  1.06           N  
ATOM    185  CA  PRO A  12      28.897   4.243   2.295  1.00  1.06           C  
ATOM    186  C   PRO A  12      29.443   3.075   1.512  1.00  1.06           C  
ATOM    187  O   PRO A  12      30.003   3.279   0.435  1.00  1.06           O  
ATOM    188  CB  PRO A  12      29.991   4.744   3.237  1.00  1.06           C  
ATOM    189  CG  PRO A  12      29.273   5.384   4.358  1.00  1.06           C  
ATOM    190  CD  PRO A  12      28.048   4.557   4.564  1.00  1.06           C  
ATOM    191  HA  PRO A  12      28.595   5.050   1.614  1.00  1.06           H  
ATOM    192 1HB  PRO A  12      30.607   3.888   3.569  1.00  1.06           H  
ATOM    193 2HB  PRO A  12      30.662   5.424   2.713  1.00  1.06           H  
ATOM    194 1HG  PRO A  12      29.919   5.399   5.249  1.00  1.06           H  
ATOM    195 2HG  PRO A  12      29.057   6.422   4.118  1.00  1.06           H  
ATOM    196 1HD  PRO A  12      28.247   3.768   5.313  1.00  1.06           H  
ATOM    197 2HD  PRO A  12      27.248   5.258   4.855  1.00  1.06           H  
ATOM    198  N   ASP A  13      29.326   1.857   2.039  1.00  1.12           N  
ATOM    199  CA  ASP A  13      29.884   0.709   1.339  1.00  1.12           C  
ATOM    200  C   ASP A  13      29.304   0.554  -0.054  1.00  1.12           C  
ATOM    201  O   ASP A  13      30.005   0.119  -0.970  1.00  1.12           O  
ATOM    202  CB  ASP A  13      29.605  -0.579   2.105  1.00  1.12           C  
ATOM    203  CG  ASP A  13      30.418  -0.753   3.372  1.00  1.12           C  
ATOM    204  OD1 ASP A  13      31.398  -0.067   3.559  1.00  1.12           O  
ATOM    205  OD2 ASP A  13      30.031  -1.573   4.184  1.00  1.12           O  
ATOM    206  H   ASP A  13      28.806   1.702   2.907  1.00  1.12           H  
ATOM    207  HA  ASP A  13      30.961   0.849   1.249  1.00  1.12           H  
ATOM    208 1HB  ASP A  13      28.543  -0.598   2.377  1.00  1.12           H  
ATOM    209 2HB  ASP A  13      29.788  -1.433   1.452  1.00  1.12           H  
ATOM    210  N   THR A  14      28.012   0.872  -0.211  1.00  1.16           N  
ATOM    211  CA  THR A  14      27.395   0.714  -1.514  1.00  1.16           C  
ATOM    212  C   THR A  14      26.663   2.004  -1.888  1.00  1.16           C  
ATOM    213  O   THR A  14      26.399   2.271  -3.073  1.00  1.16           O  
ATOM    214  CB  THR A  14      26.413  -0.472  -1.515  1.00  1.16           C  
ATOM    215  OG1 THR A  14      25.299  -0.152  -0.695  1.00  1.16           O  
ATOM    216  CG2 THR A  14      27.083  -1.737  -0.959  1.00  1.16           C  
ATOM    217  H   THR A  14      27.492   1.272   0.569  1.00  1.16           H  
ATOM    218  HA  THR A  14      28.165   0.532  -2.262  1.00  1.16           H  
ATOM    219  HB  THR A  14      26.072  -0.662  -2.536  1.00  1.16           H  
ATOM    220  HG1 THR A  14      24.657   0.272  -1.245  1.00  1.16           H  
ATOM    221 1HG2 THR A  14      26.369  -2.558  -0.969  1.00  1.16           H  
ATOM    222 2HG2 THR A  14      27.948  -2.001  -1.566  1.00  1.16           H  
ATOM    223 3HG2 THR A  14      27.404  -1.561   0.062  1.00  1.16           H  
ATOM    224  N   ARG A  15      26.361   2.819  -0.852  1.00  1.16           N  
ATOM    225  CA  ARG A  15      25.580   4.056  -0.983  1.00  1.16           C  
ATOM    226  C   ARG A  15      26.165   4.999  -2.001  1.00  1.16           C  
ATOM    227  O   ARG A  15      25.432   5.682  -2.705  1.00  1.16           O  
ATOM    228  CB  ARG A  15      25.482   4.814   0.326  1.00  1.16           C  
ATOM    229  CG  ARG A  15      24.600   6.044   0.301  1.00  1.16           C  
ATOM    230  CD  ARG A  15      24.571   6.738   1.636  1.00  1.16           C  
ATOM    231  NE  ARG A  15      25.855   7.335   1.948  1.00  1.16           N  
ATOM    232  CZ  ARG A  15      26.209   7.881   3.136  1.00  1.16           C  
ATOM    233  NH1 ARG A  15      25.390   7.916   4.174  1.00  1.16           N  
ATOM    234  NH2 ARG A  15      27.412   8.407   3.262  1.00  1.16           N  
ATOM    235  H   ARG A  15      26.639   2.543   0.090  1.00  1.16           H  
ATOM    236  HA  ARG A  15      24.571   3.806  -1.268  1.00  1.16           H  
ATOM    237 1HB  ARG A  15      25.067   4.180   1.057  1.00  1.16           H  
ATOM    238 2HB  ARG A  15      26.467   5.113   0.651  1.00  1.16           H  
ATOM    239 1HG  ARG A  15      24.982   6.745  -0.442  1.00  1.16           H  
ATOM    240 2HG  ARG A  15      23.581   5.757   0.039  1.00  1.16           H  
ATOM    241 1HD  ARG A  15      23.820   7.527   1.626  1.00  1.16           H  
ATOM    242 2HD  ARG A  15      24.330   6.017   2.420  1.00  1.16           H  
ATOM    243  HE  ARG A  15      26.542   7.356   1.206  1.00  1.16           H  
ATOM    244 1HH1 ARG A  15      24.435   7.542   4.159  1.00  1.16           H  
ATOM    245 2HH1 ARG A  15      25.689   8.348   5.038  1.00  1.16           H  
ATOM    246 1HH2 ARG A  15      28.052   8.401   2.482  1.00  1.16           H  
ATOM    247 2HH2 ARG A  15      27.684   8.823   4.140  1.00  1.16           H  
ATOM    248  N   LYS A  16      27.486   5.083  -2.031  1.00  1.14           N  
ATOM    249  CA  LYS A  16      28.178   6.009  -2.906  1.00  1.14           C  
ATOM    250  C   LYS A  16      28.033   5.759  -4.405  1.00  1.14           C  
ATOM    251  O   LYS A  16      28.173   6.707  -5.182  1.00  1.14           O  
ATOM    252  CB  LYS A  16      29.654   6.058  -2.541  1.00  1.14           C  
ATOM    253  CG  LYS A  16      29.938   6.759  -1.215  1.00  1.14           C  
ATOM    254  CD  LYS A  16      31.427   6.795  -0.906  1.00  1.14           C  
ATOM    255  CE  LYS A  16      31.712   7.576   0.370  1.00  1.14           C  
ATOM    256  NZ  LYS A  16      33.164   7.591   0.701  1.00  1.14           N  
ATOM    257  H   LYS A  16      28.030   4.479  -1.426  1.00  1.14           H  
ATOM    258  HA  LYS A  16      27.763   6.998  -2.714  1.00  1.14           H  
ATOM    259 1HB  LYS A  16      30.041   5.039  -2.468  1.00  1.14           H  
ATOM    260 2HB  LYS A  16      30.208   6.567  -3.327  1.00  1.14           H  
ATOM    261 1HG  LYS A  16      29.551   7.777  -1.250  1.00  1.14           H  
ATOM    262 2HG  LYS A  16      29.428   6.222  -0.415  1.00  1.14           H  
ATOM    263 1HD  LYS A  16      31.787   5.771  -0.780  1.00  1.14           H  
ATOM    264 2HD  LYS A  16      31.964   7.254  -1.734  1.00  1.14           H  
ATOM    265 1HE  LYS A  16      31.369   8.602   0.242  1.00  1.14           H  
ATOM    266 2HE  LYS A  16      31.165   7.125   1.191  1.00  1.14           H  
ATOM    267 1HZ  LYS A  16      33.312   8.118   1.551  1.00  1.14           H  
ATOM    268 2HZ  LYS A  16      33.486   6.641   0.832  1.00  1.14           H  
ATOM    269 3HZ  LYS A  16      33.678   8.021  -0.054  1.00  1.14           H  
ATOM    270  N   GLN A  17      27.863   4.502  -4.843  1.00  1.09           N  
ATOM    271  CA  GLN A  17      27.817   4.285  -6.291  1.00  1.09           C  
ATOM    272  C   GLN A  17      26.674   3.398  -6.769  1.00  1.09           C  
ATOM    273  O   GLN A  17      25.674   3.908  -7.269  1.00  1.09           O  
ATOM    274  CB  GLN A  17      29.155   3.699  -6.777  1.00  1.09           C  
ATOM    275  CG  GLN A  17      30.355   4.661  -6.666  1.00  1.09           C  
ATOM    276  CD  GLN A  17      31.704   4.059  -7.086  1.00  1.09           C  
ATOM    277  OE1 GLN A  17      31.813   3.056  -7.807  1.00  1.09           O  
ATOM    278  NE2 GLN A  17      32.775   4.696  -6.615  1.00  1.09           N  
ATOM    279  H   GLN A  17      27.695   3.739  -4.187  1.00  1.09           H  
ATOM    280  HA  GLN A  17      27.679   5.252  -6.776  1.00  1.09           H  
ATOM    281 1HB  GLN A  17      29.390   2.801  -6.209  1.00  1.09           H  
ATOM    282 2HB  GLN A  17      29.053   3.409  -7.821  1.00  1.09           H  
ATOM    283 1HG  GLN A  17      30.156   5.524  -7.301  1.00  1.09           H  
ATOM    284 2HG  GLN A  17      30.457   4.982  -5.636  1.00  1.09           H  
ATOM    285 1HE2 GLN A  17      33.694   4.368  -6.842  1.00  1.09           H  
ATOM    286 2HE2 GLN A  17      32.664   5.504  -6.035  1.00  1.09           H  
ATOM    287  N   PHE A  18      26.748   2.088  -6.519  1.00  1.02           N  
ATOM    288  CA  PHE A  18      25.691   1.214  -7.020  1.00  1.02           C  
ATOM    289  C   PHE A  18      24.329   1.575  -6.500  1.00  1.02           C  
ATOM    290  O   PHE A  18      23.363   1.661  -7.265  1.00  1.02           O  
ATOM    291  CB  PHE A  18      25.887  -0.262  -6.697  1.00  1.02           C  
ATOM    292  CG  PHE A  18      24.678  -0.989  -7.178  1.00  1.02           C  
ATOM    293  CD1 PHE A  18      24.515  -1.262  -8.522  1.00  1.02           C  
ATOM    294  CD2 PHE A  18      23.676  -1.348  -6.308  1.00  1.02           C  
ATOM    295  CE1 PHE A  18      23.384  -1.871  -8.983  1.00  1.02           C  
ATOM    296  CE2 PHE A  18      22.543  -1.954  -6.767  1.00  1.02           C  
ATOM    297  CZ  PHE A  18      22.393  -2.214  -8.120  1.00  1.02           C  
ATOM    298  H   PHE A  18      27.562   1.689  -6.075  1.00  1.02           H  
ATOM    299  HA  PHE A  18      25.669   1.312  -8.104  1.00  1.02           H  
ATOM    300 1HB  PHE A  18      26.755  -0.667  -7.197  1.00  1.02           H  
ATOM    301 2HB  PHE A  18      25.996  -0.415  -5.625  1.00  1.02           H  
ATOM    302  HD1 PHE A  18      25.291  -0.980  -9.221  1.00  1.02           H  
ATOM    303  HD2 PHE A  18      23.794  -1.127  -5.246  1.00  1.02           H  
ATOM    304  HE1 PHE A  18      23.285  -2.067 -10.035  1.00  1.02           H  
ATOM    305  HE2 PHE A  18      21.760  -2.220  -6.062  1.00  1.02           H  
ATOM    306  HZ  PHE A  18      21.491  -2.688  -8.495  1.00  1.02           H  
ATOM    307  N   THR A  19      24.231   1.727  -5.188  1.00  0.95           N  
ATOM    308  CA  THR A  19      22.948   1.997  -4.593  1.00  0.95           C  
ATOM    309  C   THR A  19      22.414   3.334  -5.055  1.00  0.95           C  
ATOM    310  O   THR A  19      21.219   3.466  -5.305  1.00  0.95           O  
ATOM    311  CB  THR A  19      23.012   1.947  -3.090  1.00  0.95           C  
ATOM    312  OG1 THR A  19      23.400   0.623  -2.654  1.00  0.95           O  
ATOM    313  CG2 THR A  19      21.706   2.281  -2.548  1.00  0.95           C  
ATOM    314  H   THR A  19      25.059   1.691  -4.594  1.00  0.95           H  
ATOM    315  HA  THR A  19      22.251   1.227  -4.921  1.00  0.95           H  
ATOM    316  HB  THR A  19      23.732   2.638  -2.773  1.00  0.95           H  
ATOM    317  HG1 THR A  19      23.665   0.624  -1.736  1.00  0.95           H  
ATOM    318 1HG2 THR A  19      21.794   2.250  -1.514  1.00  0.95           H  
ATOM    319 2HG2 THR A  19      21.413   3.280  -2.869  1.00  0.95           H  
ATOM    320 3HG2 THR A  19      20.970   1.556  -2.885  1.00  0.95           H  
ATOM    321  N   ASP A  20      23.287   4.343  -5.154  1.00  0.89           N  
ATOM    322  CA  ASP A  20      22.858   5.660  -5.611  1.00  0.89           C  
ATOM    323  C   ASP A  20      22.260   5.515  -6.999  1.00  0.89           C  
ATOM    324  O   ASP A  20      21.145   5.980  -7.251  1.00  0.89           O  
ATOM    325  CB  ASP A  20      24.042   6.659  -5.649  1.00  0.89           C  
ATOM    326  CG  ASP A  20      23.684   8.143  -6.044  1.00  0.89           C  
ATOM    327  OD1 ASP A  20      22.987   8.820  -5.298  1.00  0.89           O  
ATOM    328  OD2 ASP A  20      24.110   8.577  -7.096  1.00  0.89           O  
ATOM    329  H   ASP A  20      24.261   4.187  -4.927  1.00  0.89           H  
ATOM    330  HA  ASP A  20      22.091   6.040  -4.936  1.00  0.89           H  
ATOM    331 1HB  ASP A  20      24.516   6.683  -4.682  1.00  0.89           H  
ATOM    332 2HB  ASP A  20      24.794   6.288  -6.354  1.00  0.89           H  
ATOM    333  N   PHE A  21      22.953   4.793  -7.886  1.00  0.84           N  
ATOM    334  CA  PHE A  21      22.457   4.651  -9.243  1.00  0.84           C  
ATOM    335  C   PHE A  21      21.094   3.960  -9.233  1.00  0.84           C  
ATOM    336  O   PHE A  21      20.163   4.418  -9.900  1.00  0.84           O  
ATOM    337  CB  PHE A  21      23.416   3.778 -10.061  1.00  0.84           C  
ATOM    338  CG  PHE A  21      24.777   4.347 -10.293  1.00  0.84           C  
ATOM    339  CD1 PHE A  21      24.997   5.704 -10.402  1.00  0.84           C  
ATOM    340  CD2 PHE A  21      25.864   3.487 -10.378  1.00  0.84           C  
ATOM    341  CE1 PHE A  21      26.282   6.191 -10.589  1.00  0.84           C  
ATOM    342  CE2 PHE A  21      27.143   3.964 -10.561  1.00  0.84           C  
ATOM    343  CZ  PHE A  21      27.354   5.320 -10.666  1.00  0.84           C  
ATOM    344  H   PHE A  21      23.855   4.392  -7.630  1.00  0.84           H  
ATOM    345  HA  PHE A  21      22.359   5.639  -9.693  1.00  0.84           H  
ATOM    346 1HB  PHE A  21      23.541   2.822  -9.554  1.00  0.84           H  
ATOM    347 2HB  PHE A  21      22.970   3.565 -11.026  1.00  0.84           H  
ATOM    348  HD1 PHE A  21      24.152   6.392 -10.330  1.00  0.84           H  
ATOM    349  HD2 PHE A  21      25.686   2.422 -10.286  1.00  0.84           H  
ATOM    350  HE1 PHE A  21      26.445   7.265 -10.668  1.00  0.84           H  
ATOM    351  HE2 PHE A  21      27.985   3.279 -10.617  1.00  0.84           H  
ATOM    352  HZ  PHE A  21      28.362   5.705 -10.809  1.00  0.84           H  
ATOM    353  N   LEU A  22      20.944   2.916  -8.407  1.00  0.81           N  
ATOM    354  CA  LEU A  22      19.687   2.178  -8.337  1.00  0.81           C  
ATOM    355  C   LEU A  22      18.563   3.065  -7.828  1.00  0.81           C  
ATOM    356  O   LEU A  22      17.498   3.136  -8.438  1.00  0.81           O  
ATOM    357  CB  LEU A  22      19.830   0.944  -7.433  1.00  0.81           C  
ATOM    358  CG  LEU A  22      18.547   0.095  -7.274  1.00  0.81           C  
ATOM    359  CD1 LEU A  22      18.117  -0.428  -8.653  1.00  0.81           C  
ATOM    360  CD2 LEU A  22      18.800  -1.066  -6.316  1.00  0.81           C  
ATOM    361  H   LEU A  22      21.742   2.594  -7.856  1.00  0.81           H  
ATOM    362  HA  LEU A  22      19.424   1.846  -9.336  1.00  0.81           H  
ATOM    363 1HB  LEU A  22      20.616   0.309  -7.838  1.00  0.81           H  
ATOM    364 2HB  LEU A  22      20.139   1.274  -6.441  1.00  0.81           H  
ATOM    365  HG  LEU A  22      17.756   0.724  -6.878  1.00  0.81           H  
ATOM    366 1HD1 LEU A  22      17.202  -1.011  -8.556  1.00  0.81           H  
ATOM    367 2HD1 LEU A  22      17.934   0.415  -9.322  1.00  0.81           H  
ATOM    368 3HD1 LEU A  22      18.905  -1.052  -9.068  1.00  0.81           H  
ATOM    369 1HD2 LEU A  22      17.885  -1.649  -6.207  1.00  0.81           H  
ATOM    370 2HD2 LEU A  22      19.584  -1.700  -6.714  1.00  0.81           H  
ATOM    371 3HD2 LEU A  22      19.103  -0.673  -5.348  1.00  0.81           H  
ATOM    372  N   TYR A  23      18.811   3.774  -6.734  1.00  0.80           N  
ATOM    373  CA  TYR A  23      17.829   4.663  -6.137  1.00  0.80           C  
ATOM    374  C   TYR A  23      17.330   5.662  -7.167  1.00  0.80           C  
ATOM    375  O   TYR A  23      16.119   5.822  -7.359  1.00  0.80           O  
ATOM    376  CB  TYR A  23      18.443   5.379  -4.932  1.00  0.80           C  
ATOM    377  CG  TYR A  23      17.575   6.413  -4.275  1.00  0.80           C  
ATOM    378  CD1 TYR A  23      16.586   6.042  -3.375  1.00  0.80           C  
ATOM    379  CD2 TYR A  23      17.781   7.752  -4.572  1.00  0.80           C  
ATOM    380  CE1 TYR A  23      15.810   7.020  -2.772  1.00  0.80           C  
ATOM    381  CE2 TYR A  23      17.009   8.721  -3.977  1.00  0.80           C  
ATOM    382  CZ  TYR A  23      16.024   8.362  -3.080  1.00  0.80           C  
ATOM    383  OH  TYR A  23      15.249   9.332  -2.484  1.00  0.80           O  
ATOM    384  H   TYR A  23      19.722   3.692  -6.290  1.00  0.80           H  
ATOM    385  HA  TYR A  23      16.977   4.066  -5.806  1.00  0.80           H  
ATOM    386 1HB  TYR A  23      18.720   4.639  -4.179  1.00  0.80           H  
ATOM    387 2HB  TYR A  23      19.368   5.869  -5.247  1.00  0.80           H  
ATOM    388  HD1 TYR A  23      16.419   4.990  -3.138  1.00  0.80           H  
ATOM    389  HD2 TYR A  23      18.561   8.033  -5.282  1.00  0.80           H  
ATOM    390  HE1 TYR A  23      15.031   6.735  -2.061  1.00  0.80           H  
ATOM    391  HE2 TYR A  23      17.175   9.771  -4.220  1.00  0.80           H  
ATOM    392  HH  TYR A  23      14.580   8.911  -1.935  1.00  0.80           H  
ATOM    393  N   HIS A  24      18.255   6.331  -7.858  1.00  0.80           N  
ATOM    394  CA  HIS A  24      17.834   7.343  -8.808  1.00  0.80           C  
ATOM    395  C   HIS A  24      17.068   6.724  -9.963  1.00  0.80           C  
ATOM    396  O   HIS A  24      16.041   7.265 -10.367  1.00  0.80           O  
ATOM    397  CB  HIS A  24      19.029   8.133  -9.328  1.00  0.80           C  
ATOM    398  CG  HIS A  24      19.631   8.957  -8.270  1.00  0.80           C  
ATOM    399  ND1 HIS A  24      18.942   9.954  -7.593  1.00  0.80           N  
ATOM    400  CD2 HIS A  24      20.850   8.920  -7.745  1.00  0.80           C  
ATOM    401  CE1 HIS A  24      19.745  10.473  -6.673  1.00  0.80           C  
ATOM    402  NE2 HIS A  24      20.903   9.849  -6.747  1.00  0.80           N  
ATOM    403  H   HIS A  24      19.249   6.153  -7.696  1.00  0.80           H  
ATOM    404  HA  HIS A  24      17.168   8.046  -8.311  1.00  0.80           H  
ATOM    405 1HB  HIS A  24      19.788   7.438  -9.704  1.00  0.80           H  
ATOM    406 2HB  HIS A  24      18.725   8.774 -10.142  1.00  0.80           H  
ATOM    407  HD2 HIS A  24      21.653   8.251  -8.040  1.00  0.80           H  
ATOM    408  HE1 HIS A  24      19.487  11.262  -5.969  1.00  0.80           H  
ATOM    409  HE2 HIS A  24      21.751   9.972  -6.163  1.00  0.80           H  
ATOM    410  N   PHE A  25      17.508   5.567 -10.470  1.00  0.81           N  
ATOM    411  CA  PHE A  25      16.766   4.981 -11.574  1.00  0.81           C  
ATOM    412  C   PHE A  25      15.361   4.616 -11.134  1.00  0.81           C  
ATOM    413  O   PHE A  25      14.392   4.883 -11.851  1.00  0.81           O  
ATOM    414  CB  PHE A  25      17.476   3.751 -12.127  1.00  0.81           C  
ATOM    415  CG  PHE A  25      18.665   4.082 -12.985  1.00  0.81           C  
ATOM    416  CD1 PHE A  25      19.901   3.549 -12.705  1.00  0.81           C  
ATOM    417  CD2 PHE A  25      18.544   4.944 -14.062  1.00  0.81           C  
ATOM    418  CE1 PHE A  25      21.008   3.847 -13.470  1.00  0.81           C  
ATOM    419  CE2 PHE A  25      19.645   5.257 -14.839  1.00  0.81           C  
ATOM    420  CZ  PHE A  25      20.883   4.704 -14.540  1.00  0.81           C  
ATOM    421  H   PHE A  25      18.357   5.119 -10.122  1.00  0.81           H  
ATOM    422  HA  PHE A  25      16.695   5.711 -12.369  1.00  0.81           H  
ATOM    423 1HB  PHE A  25      17.820   3.131 -11.293  1.00  0.81           H  
ATOM    424 2HB  PHE A  25      16.787   3.155 -12.705  1.00  0.81           H  
ATOM    425  HD1 PHE A  25      19.985   2.887 -11.866  1.00  0.81           H  
ATOM    426  HD2 PHE A  25      17.571   5.374 -14.292  1.00  0.81           H  
ATOM    427  HE1 PHE A  25      21.975   3.407 -13.230  1.00  0.81           H  
ATOM    428  HE2 PHE A  25      19.541   5.933 -15.687  1.00  0.81           H  
ATOM    429  HZ  PHE A  25      21.749   4.943 -15.152  1.00  0.81           H  
ATOM    430  N   LEU A  26      15.222   4.083  -9.926  1.00  0.82           N  
ATOM    431  CA  LEU A  26      13.904   3.710  -9.469  1.00  0.82           C  
ATOM    432  C   LEU A  26      13.029   4.951  -9.364  1.00  0.82           C  
ATOM    433  O   LEU A  26      11.869   4.950  -9.792  1.00  0.82           O  
ATOM    434  CB  LEU A  26      14.016   2.998  -8.119  1.00  0.82           C  
ATOM    435  CG  LEU A  26      14.669   1.598  -8.165  1.00  0.82           C  
ATOM    436  CD1 LEU A  26      14.854   1.060  -6.753  1.00  0.82           C  
ATOM    437  CD2 LEU A  26      13.832   0.698  -8.967  1.00  0.82           C  
ATOM    438  H   LEU A  26      16.042   3.891  -9.347  1.00  0.82           H  
ATOM    439  HA  LEU A  26      13.466   3.031 -10.190  1.00  0.82           H  
ATOM    440 1HB  LEU A  26      14.627   3.619  -7.468  1.00  0.82           H  
ATOM    441 2HB  LEU A  26      13.031   2.903  -7.685  1.00  0.82           H  
ATOM    442  HG  LEU A  26      15.639   1.669  -8.633  1.00  0.82           H  
ATOM    443 1HD1 LEU A  26      15.322   0.077  -6.797  1.00  0.82           H  
ATOM    444 2HD1 LEU A  26      15.491   1.741  -6.187  1.00  0.82           H  
ATOM    445 3HD1 LEU A  26      13.887   0.978  -6.272  1.00  0.82           H  
ATOM    446 1HD2 LEU A  26      14.299  -0.252  -9.014  1.00  0.82           H  
ATOM    447 2HD2 LEU A  26      12.862   0.608  -8.508  1.00  0.82           H  
ATOM    448 3HD2 LEU A  26      13.736   1.098  -9.974  1.00  0.82           H  
ATOM    449  N   CYS A  27      13.609   6.051  -8.897  1.00  0.83           N  
ATOM    450  CA  CYS A  27      12.860   7.286  -8.779  1.00  0.83           C  
ATOM    451  C   CYS A  27      12.440   7.775 -10.179  1.00  0.83           C  
ATOM    452  O   CYS A  27      11.315   8.244 -10.377  1.00  0.83           O  
ATOM    453  CB  CYS A  27      13.717   8.342  -8.074  1.00  0.83           C  
ATOM    454  SG  CYS A  27      14.070   7.939  -6.318  1.00  0.83           S  
ATOM    455  H   CYS A  27      14.574   6.015  -8.564  1.00  0.83           H  
ATOM    456  HA  CYS A  27      11.968   7.097  -8.181  1.00  0.83           H  
ATOM    457 1HB  CYS A  27      14.665   8.454  -8.594  1.00  0.83           H  
ATOM    458 2HB  CYS A  27      13.208   9.301  -8.108  1.00  0.83           H  
ATOM    459  HG  CYS A  27      14.928   6.924  -6.600  1.00  0.83           H  
ATOM    460  N   TYR A  28      13.317   7.588 -11.176  1.00  0.83           N  
ATOM    461  CA  TYR A  28      13.063   8.026 -12.551  1.00  0.83           C  
ATOM    462  C   TYR A  28      11.938   7.221 -13.204  1.00  0.83           C  
ATOM    463  O   TYR A  28      11.246   7.722 -14.094  1.00  0.83           O  
ATOM    464  CB  TYR A  28      14.336   7.936 -13.406  1.00  0.83           C  
ATOM    465  CG  TYR A  28      15.416   8.937 -13.004  1.00  0.83           C  
ATOM    466  CD1 TYR A  28      16.765   8.602 -13.121  1.00  0.83           C  
ATOM    467  CD2 TYR A  28      15.057  10.175 -12.499  1.00  0.83           C  
ATOM    468  CE1 TYR A  28      17.737   9.497 -12.738  1.00  0.83           C  
ATOM    469  CE2 TYR A  28      16.033  11.073 -12.116  1.00  0.83           C  
ATOM    470  CZ  TYR A  28      17.368  10.739 -12.232  1.00  0.83           C  
ATOM    471  OH  TYR A  28      18.338  11.641 -11.848  1.00  0.83           O  
ATOM    472  H   TYR A  28      14.227   7.184 -10.955  1.00  0.83           H  
ATOM    473  HA  TYR A  28      12.745   9.067 -12.522  1.00  0.83           H  
ATOM    474 1HB  TYR A  28      14.753   6.935 -13.337  1.00  0.83           H  
ATOM    475 2HB  TYR A  28      14.081   8.111 -14.450  1.00  0.83           H  
ATOM    476  HD1 TYR A  28      17.051   7.634 -13.512  1.00  0.83           H  
ATOM    477  HD2 TYR A  28      14.005  10.441 -12.404  1.00  0.83           H  
ATOM    478  HE1 TYR A  28      18.789   9.230 -12.827  1.00  0.83           H  
ATOM    479  HE2 TYR A  28      15.749  12.048 -11.719  1.00  0.83           H  
ATOM    480  HH  TYR A  28      19.204  11.239 -11.944  1.00  0.83           H  
ATOM    481  N   TYR A  29      11.707   5.998 -12.717  1.00  0.81           N  
ATOM    482  CA  TYR A  29      10.634   5.158 -13.244  1.00  0.81           C  
ATOM    483  C   TYR A  29       9.368   5.286 -12.395  1.00  0.81           C  
ATOM    484  O   TYR A  29       8.437   4.494 -12.548  1.00  0.81           O  
ATOM    485  CB  TYR A  29      11.018   3.673 -13.301  1.00  0.81           C  
ATOM    486  CG  TYR A  29      12.149   3.316 -14.254  1.00  0.81           C  
ATOM    487  CD1 TYR A  29      13.370   2.889 -13.754  1.00  0.81           C  
ATOM    488  CD2 TYR A  29      11.975   3.443 -15.624  1.00  0.81           C  
ATOM    489  CE1 TYR A  29      14.409   2.584 -14.611  1.00  0.81           C  
ATOM    490  CE2 TYR A  29      13.018   3.138 -16.484  1.00  0.81           C  
ATOM    491  CZ  TYR A  29      14.233   2.710 -15.976  1.00  0.81           C  
ATOM    492  OH  TYR A  29      15.272   2.407 -16.831  1.00  0.81           O  
ATOM    493  H   TYR A  29      12.341   5.626 -12.005  1.00  0.81           H  
ATOM    494  HA  TYR A  29      10.392   5.495 -14.251  1.00  0.81           H  
ATOM    495 1HB  TYR A  29      11.324   3.366 -12.302  1.00  0.81           H  
ATOM    496 2HB  TYR A  29      10.143   3.079 -13.568  1.00  0.81           H  
ATOM    497  HD1 TYR A  29      13.507   2.788 -12.680  1.00  0.81           H  
ATOM    498  HD2 TYR A  29      11.020   3.785 -16.023  1.00  0.81           H  
ATOM    499  HE1 TYR A  29      15.362   2.245 -14.216  1.00  0.81           H  
ATOM    500  HE2 TYR A  29      12.883   3.238 -17.561  1.00  0.81           H  
ATOM    501  HH  TYR A  29      16.061   2.184 -16.317  1.00  0.81           H  
ATOM    502  N   LYS A  30       9.330   6.301 -11.522  1.00  0.80           N  
ATOM    503  CA  LYS A  30       8.210   6.589 -10.632  1.00  0.80           C  
ATOM    504  C   LYS A  30       7.921   5.467  -9.643  1.00  0.80           C  
ATOM    505  O   LYS A  30       6.763   5.165  -9.349  1.00  0.80           O  
ATOM    506  CB  LYS A  30       6.948   6.921 -11.438  1.00  0.80           C  
ATOM    507  CG  LYS A  30       7.100   8.131 -12.359  1.00  0.80           C  
ATOM    508  CD  LYS A  30       5.795   8.459 -13.072  1.00  0.80           C  
ATOM    509  CE  LYS A  30       5.961   9.643 -14.017  1.00  0.80           C  
ATOM    510  NZ  LYS A  30       4.701   9.948 -14.751  1.00  0.80           N  
ATOM    511  H   LYS A  30      10.135   6.919 -11.438  1.00  0.80           H  
ATOM    512  HA  LYS A  30       8.476   7.471 -10.048  1.00  0.80           H  
ATOM    513 1HB  LYS A  30       6.640   6.068 -12.037  1.00  0.80           H  
ATOM    514 2HB  LYS A  30       6.134   7.136 -10.748  1.00  0.80           H  
ATOM    515 1HG  LYS A  30       7.416   8.994 -11.772  1.00  0.80           H  
ATOM    516 2HG  LYS A  30       7.870   7.925 -13.105  1.00  0.80           H  
ATOM    517 1HD  LYS A  30       5.467   7.590 -13.644  1.00  0.80           H  
ATOM    518 2HD  LYS A  30       5.029   8.697 -12.335  1.00  0.80           H  
ATOM    519 1HE  LYS A  30       6.256  10.519 -13.442  1.00  0.80           H  
ATOM    520 2HE  LYS A  30       6.745   9.414 -14.740  1.00  0.80           H  
ATOM    521 1HZ  LYS A  30       4.851  10.736 -15.365  1.00  0.80           H  
ATOM    522 2HZ  LYS A  30       4.425   9.144 -15.296  1.00  0.80           H  
ATOM    523 3HZ  LYS A  30       3.972  10.172 -14.089  1.00  0.80           H  
ATOM    524  N   ILE A  31       8.989   4.897  -9.097  1.00  0.79           N  
ATOM    525  CA  ILE A  31       8.923   3.862  -8.080  1.00  0.79           C  
ATOM    526  C   ILE A  31       9.236   4.498  -6.728  1.00  0.79           C  
ATOM    527  O   ILE A  31      10.244   5.193  -6.581  1.00  0.79           O  
ATOM    528  CB  ILE A  31       9.931   2.753  -8.414  1.00  0.79           C  
ATOM    529  CG1 ILE A  31       9.567   2.137  -9.760  1.00  0.79           C  
ATOM    530  CG2 ILE A  31       9.993   1.724  -7.343  1.00  0.79           C  
ATOM    531  CD1 ILE A  31      10.615   1.219 -10.327  1.00  0.79           C  
ATOM    532  H   ILE A  31       9.918   5.178  -9.410  1.00  0.79           H  
ATOM    533  HA  ILE A  31       7.917   3.442  -8.048  1.00  0.79           H  
ATOM    534  HB  ILE A  31      10.895   3.182  -8.514  1.00  0.79           H  
ATOM    535 1HG1 ILE A  31       8.648   1.592  -9.640  1.00  0.79           H  
ATOM    536 2HG1 ILE A  31       9.399   2.939 -10.478  1.00  0.79           H  
ATOM    537 1HG2 ILE A  31      10.716   0.968  -7.610  1.00  0.79           H  
ATOM    538 2HG2 ILE A  31      10.278   2.184  -6.396  1.00  0.79           H  
ATOM    539 3HG2 ILE A  31       9.023   1.283  -7.256  1.00  0.79           H  
ATOM    540 1HD1 ILE A  31      10.296   0.828 -11.284  1.00  0.79           H  
ATOM    541 2HD1 ILE A  31      11.525   1.778 -10.466  1.00  0.79           H  
ATOM    542 3HD1 ILE A  31      10.786   0.397  -9.643  1.00  0.79           H  
ATOM    543  N   HIS A  32       8.358   4.310  -5.743  1.00  0.81           N  
ATOM    544  CA  HIS A  32       8.584   4.936  -4.438  1.00  0.81           C  
ATOM    545  C   HIS A  32       9.545   4.075  -3.639  1.00  0.81           C  
ATOM    546  O   HIS A  32       9.242   2.908  -3.349  1.00  0.81           O  
ATOM    547  CB  HIS A  32       7.272   5.135  -3.663  1.00  0.81           C  
ATOM    548  CG  HIS A  32       7.415   5.942  -2.389  1.00  0.81           C  
ATOM    549  ND1 HIS A  32       6.620   5.738  -1.280  1.00  0.81           N  
ATOM    550  CD2 HIS A  32       8.253   6.957  -2.065  1.00  0.81           C  
ATOM    551  CE1 HIS A  32       6.961   6.589  -0.333  1.00  0.81           C  
ATOM    552  NE2 HIS A  32       7.950   7.345  -0.783  1.00  0.81           N  
ATOM    553  H   HIS A  32       7.531   3.714  -5.898  1.00  0.81           H  
ATOM    554  HA  HIS A  32       9.045   5.914  -4.571  1.00  0.81           H  
ATOM    555 1HB  HIS A  32       6.548   5.635  -4.305  1.00  0.81           H  
ATOM    556 2HB  HIS A  32       6.852   4.162  -3.408  1.00  0.81           H  
ATOM    557  HD1 HIS A  32       5.885   5.048  -1.155  1.00  0.81           H  
ATOM    558  HD2 HIS A  32       9.048   7.463  -2.614  1.00  0.81           H  
ATOM    559  HE1 HIS A  32       6.442   6.574   0.626  1.00  0.81           H  
ATOM    560  N   THR A  33      10.697   4.641  -3.287  1.00  0.88           N  
ATOM    561  CA  THR A  33      11.704   3.856  -2.600  1.00  0.88           C  
ATOM    562  C   THR A  33      12.044   4.334  -1.201  1.00  0.88           C  
ATOM    563  O   THR A  33      12.021   5.532  -0.904  1.00  0.88           O  
ATOM    564  CB  THR A  33      13.030   3.888  -3.376  1.00  0.88           C  
ATOM    565  OG1 THR A  33      13.510   5.226  -3.421  1.00  0.88           O  
ATOM    566  CG2 THR A  33      12.862   3.424  -4.788  1.00  0.88           C  
ATOM    567  H   THR A  33      10.885   5.603  -3.536  1.00  0.88           H  
ATOM    568  HA  THR A  33      11.350   2.836  -2.538  1.00  0.88           H  
ATOM    569  HB  THR A  33      13.759   3.252  -2.862  1.00  0.88           H  
ATOM    570  HG1 THR A  33      12.986   5.741  -4.044  1.00  0.88           H  
ATOM    571 1HG2 THR A  33      13.825   3.479  -5.275  1.00  0.88           H  
ATOM    572 2HG2 THR A  33      12.506   2.427  -4.809  1.00  0.88           H  
ATOM    573 3HG2 THR A  33      12.155   4.065  -5.307  1.00  0.88           H  
ATOM    574  N   PHE A  34      12.479   3.383  -0.386  1.00  1.01           N  
ATOM    575  CA  PHE A  34      13.043   3.669   0.921  1.00  1.01           C  
ATOM    576  C   PHE A  34      14.539   3.364   0.852  1.00  1.01           C  
ATOM    577  O   PHE A  34      14.947   2.350   0.283  1.00  1.01           O  
ATOM    578  CB  PHE A  34      12.414   2.823   2.030  1.00  1.01           C  
ATOM    579  CG  PHE A  34      12.915   3.189   3.373  1.00  1.01           C  
ATOM    580  CD1 PHE A  34      12.268   4.154   4.113  1.00  1.01           C  
ATOM    581  CD2 PHE A  34      14.064   2.622   3.884  1.00  1.01           C  
ATOM    582  CE1 PHE A  34      12.748   4.536   5.341  1.00  1.01           C  
ATOM    583  CE2 PHE A  34      14.550   3.007   5.099  1.00  1.01           C  
ATOM    584  CZ  PHE A  34      13.890   3.968   5.832  1.00  1.01           C  
ATOM    585  H   PHE A  34      12.397   2.418  -0.708  1.00  1.01           H  
ATOM    586  HA  PHE A  34      12.905   4.726   1.153  1.00  1.01           H  
ATOM    587 1HB  PHE A  34      11.338   2.925   2.025  1.00  1.01           H  
ATOM    588 2HB  PHE A  34      12.644   1.782   1.861  1.00  1.01           H  
ATOM    589  HD1 PHE A  34      11.371   4.613   3.714  1.00  1.01           H  
ATOM    590  HD2 PHE A  34      14.596   1.867   3.299  1.00  1.01           H  
ATOM    591  HE1 PHE A  34      12.226   5.299   5.919  1.00  1.01           H  
ATOM    592  HE2 PHE A  34      15.463   2.555   5.482  1.00  1.01           H  
ATOM    593  HZ  PHE A  34      14.276   4.279   6.800  1.00  1.01           H  
ATOM    594  N   ARG A  35      15.369   4.219   1.441  1.00  1.22           N  
ATOM    595  CA  ARG A  35      16.808   3.958   1.441  1.00  1.22           C  
ATOM    596  C   ARG A  35      17.369   4.096   2.855  1.00  1.22           C  
ATOM    597  O   ARG A  35      16.747   4.725   3.708  1.00  1.22           O  
ATOM    598  CB  ARG A  35      17.542   4.903   0.499  1.00  1.22           C  
ATOM    599  CG  ARG A  35      17.484   6.365   0.882  1.00  1.22           C  
ATOM    600  CD  ARG A  35      18.374   7.193   0.018  1.00  1.22           C  
ATOM    601  NE  ARG A  35      18.262   8.612   0.319  1.00  1.22           N  
ATOM    602  CZ  ARG A  35      18.950   9.245   1.295  1.00  1.22           C  
ATOM    603  NH1 ARG A  35      19.788   8.572   2.055  1.00  1.22           N  
ATOM    604  NH2 ARG A  35      18.781  10.542   1.487  1.00  1.22           N  
ATOM    605  H   ARG A  35      15.002   5.044   1.895  1.00  1.22           H  
ATOM    606  HA  ARG A  35      16.983   2.935   1.110  1.00  1.22           H  
ATOM    607 1HB  ARG A  35      18.577   4.628   0.438  1.00  1.22           H  
ATOM    608 2HB  ARG A  35      17.123   4.807  -0.503  1.00  1.22           H  
ATOM    609 1HG  ARG A  35      16.462   6.729   0.774  1.00  1.22           H  
ATOM    610 2HG  ARG A  35      17.809   6.479   1.921  1.00  1.22           H  
ATOM    611 1HD  ARG A  35      19.408   6.893   0.186  1.00  1.22           H  
ATOM    612 2HD  ARG A  35      18.127   7.046  -1.024  1.00  1.22           H  
ATOM    613  HE  ARG A  35      17.627   9.164  -0.245  1.00  1.22           H  
ATOM    614 1HH1 ARG A  35      19.915   7.577   1.906  1.00  1.22           H  
ATOM    615 2HH1 ARG A  35      20.303   9.041   2.788  1.00  1.22           H  
ATOM    616 1HH2 ARG A  35      18.137  11.059   0.904  1.00  1.22           H  
ATOM    617 2HH2 ARG A  35      19.295  11.015   2.215  1.00  1.22           H  
ATOM    618  N   ASP A  36      18.573   3.564   3.079  1.00  1.49           N  
ATOM    619  CA  ASP A  36      19.228   3.599   4.387  1.00  1.49           C  
ATOM    620  C   ASP A  36      19.206   4.993   5.006  1.00  1.49           C  
ATOM    621  O   ASP A  36      19.740   5.960   4.455  1.00  1.49           O  
ATOM    622  CB  ASP A  36      20.695   3.135   4.268  1.00  1.49           C  
ATOM    623  CG  ASP A  36      21.444   2.946   5.597  1.00  1.49           C  
ATOM    624  OD1 ASP A  36      20.837   3.140   6.613  1.00  1.49           O  
ATOM    625  OD2 ASP A  36      22.627   2.594   5.577  1.00  1.49           O  
ATOM    626  H   ASP A  36      19.037   3.075   2.330  1.00  1.49           H  
ATOM    627  HA  ASP A  36      18.697   2.921   5.053  1.00  1.49           H  
ATOM    628 1HB  ASP A  36      20.736   2.190   3.727  1.00  1.49           H  
ATOM    629 2HB  ASP A  36      21.245   3.875   3.699  1.00  1.49           H  
ATOM    630  N   ASP A  37      18.546   5.060   6.158  1.00  1.79           N  
ATOM    631  CA  ASP A  37      18.391   6.247   6.972  1.00  1.79           C  
ATOM    632  C   ASP A  37      19.565   6.374   7.924  1.00  1.79           C  
ATOM    633  O   ASP A  37      19.665   5.619   8.888  1.00  1.79           O  
ATOM    634  CB  ASP A  37      17.063   6.209   7.738  1.00  1.79           C  
ATOM    635  CG  ASP A  37      16.804   7.454   8.633  1.00  1.79           C  
ATOM    636  OD1 ASP A  37      17.745   8.170   8.963  1.00  1.79           O  
ATOM    637  OD2 ASP A  37      15.664   7.664   8.981  1.00  1.79           O  
ATOM    638  H   ASP A  37      18.151   4.197   6.496  1.00  1.79           H  
ATOM    639  HA  ASP A  37      18.384   7.117   6.316  1.00  1.79           H  
ATOM    640 1HB  ASP A  37      16.246   6.138   7.015  1.00  1.79           H  
ATOM    641 2HB  ASP A  37      17.024   5.311   8.342  1.00  1.79           H  
ATOM    642  N   ASP A  38      20.425   7.363   7.676  1.00  2.07           N  
ATOM    643  CA  ASP A  38      21.675   7.563   8.418  1.00  2.07           C  
ATOM    644  C   ASP A  38      21.492   7.654   9.943  1.00  2.07           C  
ATOM    645  O   ASP A  38      22.454   7.470  10.689  1.00  2.07           O  
ATOM    646  CB  ASP A  38      22.379   8.841   7.938  1.00  2.07           C  
ATOM    647  CG  ASP A  38      23.027   8.757   6.523  1.00  2.07           C  
ATOM    648  OD1 ASP A  38      23.175   7.681   5.972  1.00  2.07           O  
ATOM    649  OD2 ASP A  38      23.378   9.792   6.014  1.00  2.07           O  
ATOM    650  H   ASP A  38      20.224   7.967   6.894  1.00  2.07           H  
ATOM    651  HA  ASP A  38      22.322   6.711   8.209  1.00  2.07           H  
ATOM    652 1HB  ASP A  38      21.659   9.661   7.939  1.00  2.07           H  
ATOM    653 2HB  ASP A  38      23.158   9.104   8.655  1.00  2.07           H  
ATOM    654  N   GLU A  39      20.278   7.968  10.412  1.00  2.24           N  
ATOM    655  CA  GLU A  39      19.999   8.061  11.845  1.00  2.24           C  
ATOM    656  C   GLU A  39      20.230   6.710  12.537  1.00  2.24           C  
ATOM    657  O   GLU A  39      20.549   6.640  13.730  1.00  2.24           O  
ATOM    658  CB  GLU A  39      18.565   8.527  12.101  1.00  2.24           C  
ATOM    659  CG  GLU A  39      18.231   8.763  13.576  1.00  2.24           C  
ATOM    660  CD  GLU A  39      19.005   9.919  14.198  1.00  2.24           C  
ATOM    661  OE1 GLU A  39      19.409  10.801  13.479  1.00  2.24           O  
ATOM    662  OE2 GLU A  39      19.210   9.898  15.399  1.00  2.24           O  
ATOM    663  H   GLU A  39      19.492   8.098   9.759  1.00  2.24           H  
ATOM    664  HA  GLU A  39      20.682   8.787  12.282  1.00  2.24           H  
ATOM    665 1HB  GLU A  39      18.384   9.454  11.557  1.00  2.24           H  
ATOM    666 2HB  GLU A  39      17.870   7.785  11.710  1.00  2.24           H  
ATOM    667 1HG  GLU A  39      17.164   8.967  13.661  1.00  2.24           H  
ATOM    668 2HG  GLU A  39      18.443   7.848  14.128  1.00  2.24           H  
ATOM    669  N   LEU A  40      20.038   5.616  11.801  1.00  2.29           N  
ATOM    670  CA  LEU A  40      20.154   4.278  12.365  1.00  2.29           C  
ATOM    671  C   LEU A  40      21.618   3.871  12.480  1.00  2.29           C  
ATOM    672  O   LEU A  40      22.132   3.039  11.733  1.00  2.29           O  
ATOM    673  CB  LEU A  40      19.388   3.284  11.494  1.00  2.29           C  
ATOM    674  CG  LEU A  40      17.853   3.271  11.689  1.00  2.29           C  
ATOM    675  CD1 LEU A  40      17.504   2.745  13.092  1.00  2.29           C  
ATOM    676  CD2 LEU A  40      17.323   4.674  11.509  1.00  2.29           C  
ATOM    677  H   LEU A  40      19.822   5.716  10.806  1.00  2.29           H  
ATOM    678  HA  LEU A  40      19.718   4.280  13.363  1.00  2.29           H  
ATOM    679 1HB  LEU A  40      19.592   3.507  10.443  1.00  2.29           H  
ATOM    680 2HB  LEU A  40      19.762   2.286  11.709  1.00  2.29           H  
ATOM    681  HG  LEU A  40      17.402   2.629  10.947  1.00  2.29           H  
ATOM    682 1HD1 LEU A  40      16.423   2.735  13.222  1.00  2.29           H  
ATOM    683 2HD1 LEU A  40      17.885   1.737  13.222  1.00  2.29           H  
ATOM    684 3HD1 LEU A  40      17.951   3.390  13.846  1.00  2.29           H  
ATOM    685 1HD2 LEU A  40      16.241   4.678  11.625  1.00  2.29           H  
ATOM    686 2HD2 LEU A  40      17.763   5.324  12.253  1.00  2.29           H  
ATOM    687 3HD2 LEU A  40      17.582   5.036  10.523  1.00  2.29           H  
ATOM    688  N   ARG A  41      22.282   4.484  13.447  1.00  2.21           N  
ATOM    689  CA  ARG A  41      23.705   4.316  13.678  1.00  2.21           C  
ATOM    690  C   ARG A  41      24.029   2.860  13.950  1.00  2.21           C  
ATOM    691  O   ARG A  41      23.257   2.156  14.605  1.00  2.21           O  
ATOM    692  CB  ARG A  41      24.153   5.171  14.851  1.00  2.21           C  
ATOM    693  CG  ARG A  41      24.034   6.678  14.623  1.00  2.21           C  
ATOM    694  CD  ARG A  41      24.349   7.458  15.854  1.00  2.21           C  
ATOM    695  NE  ARG A  41      24.253   8.900  15.631  1.00  2.21           N  
ATOM    696  CZ  ARG A  41      23.095   9.604  15.664  1.00  2.21           C  
ATOM    697  NH1 ARG A  41      21.958   8.991  15.907  1.00  2.21           N  
ATOM    698  NH2 ARG A  41      23.107  10.908  15.449  1.00  2.21           N  
ATOM    699  H   ARG A  41      21.750   5.162  13.993  1.00  2.21           H  
ATOM    700  HA  ARG A  41      24.243   4.636  12.783  1.00  2.21           H  
ATOM    701 1HB  ARG A  41      23.562   4.925  15.726  1.00  2.21           H  
ATOM    702 2HB  ARG A  41      25.193   4.946  15.087  1.00  2.21           H  
ATOM    703 1HG  ARG A  41      24.725   6.980  13.837  1.00  2.21           H  
ATOM    704 2HG  ARG A  41      23.016   6.919  14.318  1.00  2.21           H  
ATOM    705 1HD  ARG A  41      23.645   7.187  16.642  1.00  2.21           H  
ATOM    706 2HD  ARG A  41      25.364   7.230  16.180  1.00  2.21           H  
ATOM    707  HE  ARG A  41      25.108   9.405  15.440  1.00  2.21           H  
ATOM    708 1HH1 ARG A  41      21.938   7.994  16.058  1.00  2.21           H  
ATOM    709 2HH1 ARG A  41      21.071   9.515  15.923  1.00  2.21           H  
ATOM    710 1HH2 ARG A  41      23.976  11.383  15.259  1.00  2.21           H  
ATOM    711 2HH2 ARG A  41      22.237  11.430  15.471  1.00  2.21           H  
ATOM    712  N   LYS A  42      25.156   2.404  13.422  1.00  2.04           N  
ATOM    713  CA  LYS A  42      25.562   1.022  13.598  1.00  2.04           C  
ATOM    714  C   LYS A  42      25.577   0.675  15.081  1.00  2.04           C  
ATOM    715  O   LYS A  42      26.109   1.423  15.901  1.00  2.04           O  
ATOM    716  CB  LYS A  42      26.933   0.781  12.960  1.00  2.04           C  
ATOM    717  CG  LYS A  42      27.373  -0.686  12.889  1.00  2.04           C  
ATOM    718  CD  LYS A  42      28.659  -0.821  12.050  1.00  2.04           C  
ATOM    719  CE  LYS A  42      29.901  -0.553  12.884  1.00  2.04           C  
ATOM    720  NZ  LYS A  42      30.369  -1.782  13.574  1.00  2.04           N  
ATOM    721  H   LYS A  42      25.740   3.027  12.884  1.00  2.04           H  
ATOM    722  HA  LYS A  42      24.830   0.378  13.108  1.00  2.04           H  
ATOM    723 1HB  LYS A  42      26.930   1.173  11.943  1.00  2.04           H  
ATOM    724 2HB  LYS A  42      27.692   1.328  13.520  1.00  2.04           H  
ATOM    725 1HG  LYS A  42      27.556  -1.074  13.893  1.00  2.04           H  
ATOM    726 2HG  LYS A  42      26.579  -1.259  12.435  1.00  2.04           H  
ATOM    727 1HD  LYS A  42      28.731  -1.839  11.643  1.00  2.04           H  
ATOM    728 2HD  LYS A  42      28.626  -0.118  11.223  1.00  2.04           H  
ATOM    729 1HE  LYS A  42      30.703  -0.170  12.256  1.00  2.04           H  
ATOM    730 2HE  LYS A  42      29.651   0.193  13.636  1.00  2.04           H  
ATOM    731 1HZ  LYS A  42      31.176  -1.577  14.129  1.00  2.04           H  
ATOM    732 2HZ  LYS A  42      29.644  -2.161  14.158  1.00  2.04           H  
ATOM    733 3HZ  LYS A  42      30.637  -2.478  12.845  1.00  2.04           H  
ATOM    734  N   GLY A  43      24.974  -0.465  15.408  1.00  1.83           N  
ATOM    735  CA  GLY A  43      24.862  -0.962  16.774  1.00  1.83           C  
ATOM    736  C   GLY A  43      23.493  -0.664  17.394  1.00  1.83           C  
ATOM    737  O   GLY A  43      23.151  -1.222  18.439  1.00  1.83           O  
ATOM    738  H   GLY A  43      24.556  -1.005  14.670  1.00  1.83           H  
ATOM    739 1HA  GLY A  43      25.034  -2.039  16.779  1.00  1.83           H  
ATOM    740 2HA  GLY A  43      25.642  -0.512  17.386  1.00  1.83           H  
ATOM    741  N   LYS A  44      22.701   0.187  16.742  1.00  1.61           N  
ATOM    742  CA  LYS A  44      21.372   0.528  17.239  1.00  1.61           C  
ATOM    743  C   LYS A  44      20.284  -0.393  16.695  1.00  1.61           C  
ATOM    744  O   LYS A  44      20.454  -1.057  15.668  1.00  1.61           O  
ATOM    745  CB  LYS A  44      21.033   1.981  16.925  1.00  1.61           C  
ATOM    746  CG  LYS A  44      22.033   2.986  17.507  1.00  1.61           C  
ATOM    747  CD  LYS A  44      22.064   2.930  19.030  1.00  1.61           C  
ATOM    748  CE  LYS A  44      22.984   3.999  19.611  1.00  1.61           C  
ATOM    749  NZ  LYS A  44      23.075   3.904  21.098  1.00  1.61           N  
ATOM    750  H   LYS A  44      23.032   0.654  15.896  1.00  1.61           H  
ATOM    751  HA  LYS A  44      21.377   0.416  18.323  1.00  1.61           H  
ATOM    752 1HB  LYS A  44      21.009   2.123  15.841  1.00  1.61           H  
ATOM    753 2HB  LYS A  44      20.041   2.218  17.306  1.00  1.61           H  
ATOM    754 1HG  LYS A  44      23.033   2.759  17.128  1.00  1.61           H  
ATOM    755 2HG  LYS A  44      21.763   3.990  17.188  1.00  1.61           H  
ATOM    756 1HD  LYS A  44      21.057   3.072  19.423  1.00  1.61           H  
ATOM    757 2HD  LYS A  44      22.424   1.947  19.343  1.00  1.61           H  
ATOM    758 1HE  LYS A  44      23.980   3.879  19.186  1.00  1.61           H  
ATOM    759 2HE  LYS A  44      22.602   4.984  19.343  1.00  1.61           H  
ATOM    760 1HZ  LYS A  44      23.692   4.624  21.446  1.00  1.61           H  
ATOM    761 2HZ  LYS A  44      22.157   4.024  21.502  1.00  1.61           H  
ATOM    762 3HZ  LYS A  44      23.439   2.996  21.354  1.00  1.61           H  
ATOM    763  N   GLU A  45      19.164  -0.419  17.410  1.00  1.42           N  
ATOM    764  CA  GLU A  45      17.996  -1.218  17.063  1.00  1.42           C  
ATOM    765  C   GLU A  45      17.124  -0.577  16.000  1.00  1.42           C  
ATOM    766  O   GLU A  45      17.174   0.633  15.774  1.00  1.42           O  
ATOM    767  CB  GLU A  45      17.135  -1.459  18.303  1.00  1.42           C  
ATOM    768  CG  GLU A  45      17.801  -2.262  19.401  1.00  1.42           C  
ATOM    769  CD  GLU A  45      18.039  -3.689  19.018  1.00  1.42           C  
ATOM    770  OE1 GLU A  45      17.288  -4.224  18.244  1.00  1.42           O  
ATOM    771  OE2 GLU A  45      19.001  -4.253  19.489  1.00  1.42           O  
ATOM    772  H   GLU A  45      19.118   0.150  18.243  1.00  1.42           H  
ATOM    773  HA  GLU A  45      18.344  -2.177  16.679  1.00  1.42           H  
ATOM    774 1HB  GLU A  45      16.838  -0.499  18.724  1.00  1.42           H  
ATOM    775 2HB  GLU A  45      16.221  -1.982  18.017  1.00  1.42           H  
ATOM    776 1HG  GLU A  45      18.757  -1.797  19.642  1.00  1.42           H  
ATOM    777 2HG  GLU A  45      17.175  -2.228  20.292  1.00  1.42           H  
ATOM    778  N   ILE A  46      16.302  -1.404  15.371  1.00  1.25           N  
ATOM    779  CA  ILE A  46      15.335  -0.934  14.397  1.00  1.25           C  
ATOM    780  C   ILE A  46      14.062  -0.393  15.043  1.00  1.25           C  
ATOM    781  O   ILE A  46      13.404  -1.098  15.809  1.00  1.25           O  
ATOM    782  CB  ILE A  46      14.948  -2.063  13.434  1.00  1.25           C  
ATOM    783  CG1 ILE A  46      16.123  -2.494  12.631  1.00  1.25           C  
ATOM    784  CG2 ILE A  46      13.874  -1.599  12.606  1.00  1.25           C  
ATOM    785  CD1 ILE A  46      15.898  -3.711  11.829  1.00  1.25           C  
ATOM    786  H   ILE A  46      16.336  -2.389  15.604  1.00  1.25           H  
ATOM    787  HA  ILE A  46      15.792  -0.130  13.821  1.00  1.25           H  
ATOM    788  HB  ILE A  46      14.613  -2.932  13.998  1.00  1.25           H  
ATOM    789 1HG1 ILE A  46      16.370  -1.713  11.953  1.00  1.25           H  
ATOM    790 2HG1 ILE A  46      16.967  -2.672  13.301  1.00  1.25           H  
ATOM    791 1HG2 ILE A  46      13.563  -2.367  11.907  1.00  1.25           H  
ATOM    792 2HG2 ILE A  46      13.060  -1.326  13.247  1.00  1.25           H  
ATOM    793 3HG2 ILE A  46      14.213  -0.757  12.099  1.00  1.25           H  
ATOM    794 1HD1 ILE A  46      16.810  -3.922  11.286  1.00  1.25           H  
ATOM    795 2HD1 ILE A  46      15.655  -4.535  12.480  1.00  1.25           H  
ATOM    796 3HD1 ILE A  46      15.080  -3.549  11.126  1.00  1.25           H  
ATOM    797  N   GLY A  47      13.707   0.857  14.731  1.00  1.13           N  
ATOM    798  CA  GLY A  47      12.499   1.424  15.316  1.00  1.13           C  
ATOM    799  C   GLY A  47      11.256   1.126  14.455  1.00  1.13           C  
ATOM    800  O   GLY A  47      11.393   0.813  13.265  1.00  1.13           O  
ATOM    801  H   GLY A  47      14.286   1.403  14.109  1.00  1.13           H  
ATOM    802 1HA  GLY A  47      12.398   1.009  16.312  1.00  1.13           H  
ATOM    803 2HA  GLY A  47      12.625   2.501  15.426  1.00  1.13           H  
ATOM    804  N   PRO A  48      10.039   1.354  14.994  1.00  1.05           N  
ATOM    805  CA  PRO A  48       8.736   1.211  14.351  1.00  1.05           C  
ATOM    806  C   PRO A  48       8.588   1.898  13.000  1.00  1.05           C  
ATOM    807  O   PRO A  48       7.893   1.399  12.119  1.00  1.05           O  
ATOM    808  CB  PRO A  48       7.805   1.868  15.370  1.00  1.05           C  
ATOM    809  CG  PRO A  48       8.472   1.640  16.692  1.00  1.05           C  
ATOM    810  CD  PRO A  48       9.944   1.780  16.414  1.00  1.05           C  
ATOM    811  HA  PRO A  48       8.497   0.141  14.263  1.00  1.05           H  
ATOM    812 1HB  PRO A  48       7.683   2.939  15.129  1.00  1.05           H  
ATOM    813 2HB  PRO A  48       6.805   1.416  15.315  1.00  1.05           H  
ATOM    814 1HG  PRO A  48       8.108   2.370  17.432  1.00  1.05           H  
ATOM    815 2HG  PRO A  48       8.207   0.642  17.077  1.00  1.05           H  
ATOM    816 1HD  PRO A  48      10.279   2.819  16.545  1.00  1.05           H  
ATOM    817 2HD  PRO A  48      10.448   1.082  17.089  1.00  1.05           H  
ATOM    818  N   ASN A  49       9.254   3.035  12.802  1.00  0.99           N  
ATOM    819  CA  ASN A  49       9.113   3.728  11.524  1.00  0.99           C  
ATOM    820  C   ASN A  49       9.780   2.962  10.393  1.00  0.99           C  
ATOM    821  O   ASN A  49       9.361   3.035   9.229  1.00  0.99           O  
ATOM    822  CB  ASN A  49       9.672   5.125  11.622  1.00  0.99           C  
ATOM    823  CG  ASN A  49       8.784   6.029  12.435  1.00  0.99           C  
ATOM    824  OD1 ASN A  49       7.572   5.801  12.550  1.00  0.99           O  
ATOM    825  ND2 ASN A  49       9.363   7.052  13.009  1.00  0.99           N  
ATOM    826  H   ASN A  49       9.832   3.432  13.527  1.00  0.99           H  
ATOM    827  HA  ASN A  49       8.051   3.798  11.286  1.00  0.99           H  
ATOM    828 1HB  ASN A  49      10.661   5.092  12.079  1.00  0.99           H  
ATOM    829 2HB  ASN A  49       9.784   5.543  10.622  1.00  0.99           H  
ATOM    830 1HD2 ASN A  49       8.823   7.686  13.563  1.00  0.99           H  
ATOM    831 2HD2 ASN A  49      10.344   7.201  12.892  1.00  0.99           H  
ATOM    832  N   LEU A  50      10.849   2.246  10.728  1.00  0.95           N  
ATOM    833  CA  LEU A  50      11.571   1.507   9.726  1.00  0.95           C  
ATOM    834  C   LEU A  50      10.798   0.241   9.481  1.00  0.95           C  
ATOM    835  O   LEU A  50      10.614  -0.168   8.340  1.00  0.95           O  
ATOM    836  CB  LEU A  50      12.992   1.199  10.149  1.00  0.95           C  
ATOM    837  CG  LEU A  50      13.804   0.552   9.070  1.00  0.95           C  
ATOM    838  CD1 LEU A  50      13.841   1.478   7.963  1.00  0.95           C  
ATOM    839  CD2 LEU A  50      15.191   0.280   9.512  1.00  0.95           C  
ATOM    840  H   LEU A  50      11.132   2.162  11.700  1.00  0.95           H  
ATOM    841  HA  LEU A  50      11.596   2.087   8.804  1.00  0.95           H  
ATOM    842 1HB  LEU A  50      13.487   2.121  10.448  1.00  0.95           H  
ATOM    843 2HB  LEU A  50      12.934   0.548  10.991  1.00  0.95           H  
ATOM    844  HG  LEU A  50      13.336  -0.369   8.745  1.00  0.95           H  
ATOM    845 1HD1 LEU A  50      14.420   1.063   7.178  1.00  0.95           H  
ATOM    846 2HD1 LEU A  50      12.830   1.680   7.612  1.00  0.95           H  
ATOM    847 3HD1 LEU A  50      14.304   2.400   8.301  1.00  0.95           H  
ATOM    848 1HD2 LEU A  50      15.732  -0.157   8.679  1.00  0.95           H  
ATOM    849 2HD2 LEU A  50      15.659   1.213   9.812  1.00  0.95           H  
ATOM    850 3HD2 LEU A  50      15.208  -0.403  10.311  1.00  0.95           H  
ATOM    851  N   LEU A  51      10.307  -0.360  10.572  1.00  0.91           N  
ATOM    852  CA  LEU A  51       9.564  -1.607  10.460  1.00  0.91           C  
ATOM    853  C   LEU A  51       8.330  -1.355   9.609  1.00  0.91           C  
ATOM    854  O   LEU A  51       7.970  -2.182   8.775  1.00  0.91           O  
ATOM    855  CB  LEU A  51       9.187  -2.104  11.852  1.00  0.91           C  
ATOM    856  CG  LEU A  51      10.368  -2.539  12.677  1.00  0.91           C  
ATOM    857  CD1 LEU A  51       9.949  -2.821  14.100  1.00  0.91           C  
ATOM    858  CD2 LEU A  51      11.013  -3.772  12.032  1.00  0.91           C  
ATOM    859  H   LEU A  51      10.497   0.043  11.490  1.00  0.91           H  
ATOM    860  HA  LEU A  51      10.178  -2.352   9.979  1.00  0.91           H  
ATOM    861 1HB  LEU A  51       8.676  -1.308  12.380  1.00  0.91           H  
ATOM    862 2HB  LEU A  51       8.505  -2.950  11.751  1.00  0.91           H  
ATOM    863  HG  LEU A  51      11.059  -1.737  12.700  1.00  0.91           H  
ATOM    864 1HD1 LEU A  51      10.829  -3.105  14.681  1.00  0.91           H  
ATOM    865 2HD1 LEU A  51       9.509  -1.930  14.532  1.00  0.91           H  
ATOM    866 3HD1 LEU A  51       9.224  -3.631  14.115  1.00  0.91           H  
ATOM    867 1HD2 LEU A  51      11.883  -4.074  12.618  1.00  0.91           H  
ATOM    868 2HD2 LEU A  51      10.296  -4.597  12.006  1.00  0.91           H  
ATOM    869 3HD2 LEU A  51      11.322  -3.535  11.024  1.00  0.91           H  
ATOM    870  N   ARG A  52       7.714  -0.183   9.769  1.00  0.87           N  
ATOM    871  CA  ARG A  52       6.589   0.207   8.944  1.00  0.87           C  
ATOM    872  C   ARG A  52       6.984   0.231   7.472  1.00  0.87           C  
ATOM    873  O   ARG A  52       6.328  -0.399   6.644  1.00  0.87           O  
ATOM    874  CB  ARG A  52       6.088   1.576   9.355  1.00  0.87           C  
ATOM    875  CG  ARG A  52       4.935   2.128   8.534  1.00  0.87           C  
ATOM    876  CD  ARG A  52       4.431   3.399   9.114  1.00  0.87           C  
ATOM    877  NE  ARG A  52       3.388   4.003   8.298  1.00  0.87           N  
ATOM    878  CZ  ARG A  52       2.540   4.961   8.723  1.00  0.87           C  
ATOM    879  NH1 ARG A  52       2.612   5.424   9.962  1.00  0.87           N  
ATOM    880  NH2 ARG A  52       1.633   5.427   7.889  1.00  0.87           N  
ATOM    881  H   ARG A  52       8.020   0.453  10.504  1.00  0.87           H  
ATOM    882  HA  ARG A  52       5.789  -0.522   9.080  1.00  0.87           H  
ATOM    883 1HB  ARG A  52       5.778   1.551  10.400  1.00  0.87           H  
ATOM    884 2HB  ARG A  52       6.902   2.291   9.285  1.00  0.87           H  
ATOM    885 1HG  ARG A  52       5.271   2.329   7.513  1.00  0.87           H  
ATOM    886 2HG  ARG A  52       4.117   1.406   8.511  1.00  0.87           H  
ATOM    887 1HD  ARG A  52       4.022   3.208  10.103  1.00  0.87           H  
ATOM    888 2HD  ARG A  52       5.256   4.106   9.191  1.00  0.87           H  
ATOM    889  HE  ARG A  52       3.314   3.713   7.305  1.00  0.87           H  
ATOM    890 1HH1 ARG A  52       3.310   5.062  10.598  1.00  0.87           H  
ATOM    891 2HH1 ARG A  52       1.970   6.139  10.272  1.00  0.87           H  
ATOM    892 1HH2 ARG A  52       1.579   5.031   6.934  1.00  0.87           H  
ATOM    893 2HH2 ARG A  52       0.987   6.139   8.182  1.00  0.87           H  
ATOM    894  N   ALA A  53       8.095   0.911   7.147  1.00  0.83           N  
ATOM    895  CA  ALA A  53       8.557   0.978   5.759  1.00  0.83           C  
ATOM    896  C   ALA A  53       8.833  -0.421   5.202  1.00  0.83           C  
ATOM    897  O   ALA A  53       8.568  -0.700   4.032  1.00  0.83           O  
ATOM    898  CB  ALA A  53       9.807   1.834   5.674  1.00  0.83           C  
ATOM    899  H   ALA A  53       8.613   1.422   7.867  1.00  0.83           H  
ATOM    900  HA  ALA A  53       7.769   1.429   5.160  1.00  0.83           H  
ATOM    901 1HB  ALA A  53      10.138   1.897   4.639  1.00  0.83           H  
ATOM    902 2HB  ALA A  53       9.591   2.834   6.050  1.00  0.83           H  
ATOM    903 3HB  ALA A  53      10.577   1.390   6.283  1.00  0.83           H  
ATOM    904  N   ILE A  54       9.338  -1.312   6.051  1.00  0.79           N  
ATOM    905  CA  ILE A  54       9.598  -2.688   5.651  1.00  0.79           C  
ATOM    906  C   ILE A  54       8.307  -3.463   5.361  1.00  0.79           C  
ATOM    907  O   ILE A  54       8.132  -4.018   4.267  1.00  0.79           O  
ATOM    908  CB  ILE A  54      10.402  -3.396   6.765  1.00  0.79           C  
ATOM    909  CG1 ILE A  54      11.802  -2.791   6.834  1.00  0.79           C  
ATOM    910  CG2 ILE A  54      10.401  -4.828   6.575  1.00  0.79           C  
ATOM    911  CD1 ILE A  54      12.594  -3.155   8.063  1.00  0.79           C  
ATOM    912  H   ILE A  54       9.568  -1.014   6.998  1.00  0.79           H  
ATOM    913  HA  ILE A  54      10.199  -2.675   4.746  1.00  0.79           H  
ATOM    914  HB  ILE A  54       9.947  -3.189   7.715  1.00  0.79           H  
ATOM    915 1HG1 ILE A  54      12.365  -3.115   5.960  1.00  0.79           H  
ATOM    916 2HG1 ILE A  54      11.709  -1.719   6.808  1.00  0.79           H  
ATOM    917 1HG2 ILE A  54      10.976  -5.316   7.365  1.00  0.79           H  
ATOM    918 2HG2 ILE A  54       9.386  -5.218   6.576  1.00  0.79           H  
ATOM    919 3HG2 ILE A  54      10.827  -4.980   5.654  1.00  0.79           H  
ATOM    920 1HD1 ILE A  54      13.558  -2.662   8.014  1.00  0.79           H  
ATOM    921 2HD1 ILE A  54      12.078  -2.817   8.937  1.00  0.79           H  
ATOM    922 3HD1 ILE A  54      12.730  -4.234   8.112  1.00  0.79           H  
ATOM    923  N   ASP A  55       7.365  -3.443   6.304  1.00  0.75           N  
ATOM    924  CA  ASP A  55       6.092  -4.149   6.166  1.00  0.75           C  
ATOM    925  C   ASP A  55       5.275  -3.649   4.987  1.00  0.75           C  
ATOM    926  O   ASP A  55       4.569  -4.421   4.327  1.00  0.75           O  
ATOM    927  CB  ASP A  55       5.265  -4.001   7.438  1.00  0.75           C  
ATOM    928  CG  ASP A  55       5.767  -4.833   8.630  1.00  0.75           C  
ATOM    929  OD1 ASP A  55       6.569  -5.741   8.451  1.00  0.75           O  
ATOM    930  OD2 ASP A  55       5.302  -4.590   9.720  1.00  0.75           O  
ATOM    931  H   ASP A  55       7.551  -2.932   7.166  1.00  0.75           H  
ATOM    932  HA  ASP A  55       6.306  -5.204   6.008  1.00  0.75           H  
ATOM    933 1HB  ASP A  55       5.266  -2.945   7.732  1.00  0.75           H  
ATOM    934 2HB  ASP A  55       4.235  -4.277   7.227  1.00  0.75           H  
ATOM    935  N   GLN A  56       5.388  -2.357   4.715  1.00  0.72           N  
ATOM    936  CA  GLN A  56       4.648  -1.713   3.657  1.00  0.72           C  
ATOM    937  C   GLN A  56       5.353  -1.688   2.309  1.00  0.72           C  
ATOM    938  O   GLN A  56       4.938  -0.933   1.421  1.00  0.72           O  
ATOM    939  CB  GLN A  56       4.274  -0.307   4.064  1.00  0.72           C  
ATOM    940  CG  GLN A  56       3.343  -0.219   5.247  1.00  0.72           C  
ATOM    941  CD  GLN A  56       2.028  -0.932   4.982  1.00  0.72           C  
ATOM    942  OE1 GLN A  56       1.491  -0.906   3.857  1.00  0.72           O  
ATOM    943  NE2 GLN A  56       1.485  -1.574   6.015  1.00  0.72           N  
ATOM    944  H   GLN A  56       5.980  -1.773   5.308  1.00  0.72           H  
ATOM    945  HA  GLN A  56       3.725  -2.271   3.524  1.00  0.72           H  
ATOM    946 1HB  GLN A  56       5.184   0.253   4.310  1.00  0.72           H  
ATOM    947 2HB  GLN A  56       3.803   0.187   3.263  1.00  0.72           H  
ATOM    948 1HG  GLN A  56       3.823  -0.684   6.108  1.00  0.72           H  
ATOM    949 2HG  GLN A  56       3.136   0.832   5.460  1.00  0.72           H  
ATOM    950 1HE2 GLN A  56       0.616  -2.061   5.908  1.00  0.72           H  
ATOM    951 2HE2 GLN A  56       1.946  -1.569   6.902  1.00  0.72           H  
ATOM    952  N   SER A  57       6.456  -2.429   2.168  1.00  0.69           N  
ATOM    953  CA  SER A  57       7.130  -2.535   0.879  1.00  0.69           C  
ATOM    954  C   SER A  57       6.461  -3.634   0.058  1.00  0.69           C  
ATOM    955  O   SER A  57       5.771  -4.480   0.626  1.00  0.69           O  
ATOM    956  CB  SER A  57       8.589  -2.871   1.091  1.00  0.69           C  
ATOM    957  OG  SER A  57       8.743  -4.167   1.624  1.00  0.69           O  
ATOM    958  H   SER A  57       6.820  -2.977   2.951  1.00  0.69           H  
ATOM    959  HA  SER A  57       7.047  -1.589   0.350  1.00  0.69           H  
ATOM    960 1HB  SER A  57       9.129  -2.787   0.145  1.00  0.69           H  
ATOM    961 2HB  SER A  57       9.001  -2.151   1.784  1.00  0.69           H  
ATOM    962  HG  SER A  57       8.466  -4.109   2.566  1.00  0.69           H  
ATOM    963  N   LYS A  58       6.700  -3.674  -1.256  1.00  0.66           N  
ATOM    964  CA  LYS A  58       6.240  -4.787  -2.079  1.00  0.66           C  
ATOM    965  C   LYS A  58       7.457  -5.646  -2.460  1.00  0.66           C  
ATOM    966  O   LYS A  58       7.403  -6.886  -2.423  1.00  0.66           O  
ATOM    967  CB  LYS A  58       5.448  -4.281  -3.288  1.00  0.66           C  
ATOM    968  CG  LYS A  58       4.924  -5.388  -4.202  1.00  0.66           C  
ATOM    969  CD  LYS A  58       3.980  -4.863  -5.308  1.00  0.66           C  
ATOM    970  CE  LYS A  58       3.511  -6.036  -6.188  1.00  0.66           C  
ATOM    971  NZ  LYS A  58       2.469  -5.665  -7.227  1.00  0.66           N  
ATOM    972  H   LYS A  58       7.236  -2.943  -1.718  1.00  0.66           H  
ATOM    973  HA  LYS A  58       5.567  -5.406  -1.489  1.00  0.66           H  
ATOM    974 1HB  LYS A  58       4.585  -3.724  -2.931  1.00  0.66           H  
ATOM    975 2HB  LYS A  58       6.051  -3.587  -3.863  1.00  0.66           H  
ATOM    976 1HG  LYS A  58       5.771  -5.893  -4.673  1.00  0.66           H  
ATOM    977 2HG  LYS A  58       4.385  -6.119  -3.599  1.00  0.66           H  
ATOM    978 1HD  LYS A  58       3.110  -4.382  -4.860  1.00  0.66           H  
ATOM    979 2HD  LYS A  58       4.505  -4.132  -5.924  1.00  0.66           H  
ATOM    980 1HE  LYS A  58       4.377  -6.449  -6.697  1.00  0.66           H  
ATOM    981 2HE  LYS A  58       3.089  -6.800  -5.538  1.00  0.66           H  
ATOM    982 1HZ  LYS A  58       2.228  -6.518  -7.734  1.00  0.66           H  
ATOM    983 2HZ  LYS A  58       1.624  -5.313  -6.785  1.00  0.66           H  
ATOM    984 3HZ  LYS A  58       2.777  -4.965  -7.932  1.00  0.66           H  
ATOM    985  N   ILE A  59       8.538  -4.951  -2.821  1.00  0.65           N  
ATOM    986  CA  ILE A  59       9.810  -5.544  -3.205  1.00  0.65           C  
ATOM    987  C   ILE A  59      10.939  -5.084  -2.290  1.00  0.65           C  
ATOM    988  O   ILE A  59      11.057  -3.897  -1.986  1.00  0.65           O  
ATOM    989  CB  ILE A  59      10.202  -5.196  -4.641  1.00  0.65           C  
ATOM    990  CG1 ILE A  59       9.136  -5.637  -5.625  1.00  0.65           C  
ATOM    991  CG2 ILE A  59      11.513  -5.837  -5.007  1.00  0.65           C  
ATOM    992  CD1 ILE A  59       8.250  -4.523  -6.037  1.00  0.65           C  
ATOM    993  H   ILE A  59       8.471  -3.938  -2.857  1.00  0.65           H  
ATOM    994  HA  ILE A  59       9.729  -6.626  -3.124  1.00  0.65           H  
ATOM    995  HB  ILE A  59      10.288  -4.125  -4.727  1.00  0.65           H  
ATOM    996 1HG1 ILE A  59       9.616  -6.051  -6.512  1.00  0.65           H  
ATOM    997 2HG1 ILE A  59       8.524  -6.416  -5.168  1.00  0.65           H  
ATOM    998 1HG2 ILE A  59      11.744  -5.560  -6.012  1.00  0.65           H  
ATOM    999 2HG2 ILE A  59      12.305  -5.498  -4.348  1.00  0.65           H  
ATOM   1000 3HG2 ILE A  59      11.422  -6.922  -4.934  1.00  0.65           H  
ATOM   1001 1HD1 ILE A  59       7.501  -4.892  -6.739  1.00  0.65           H  
ATOM   1002 2HD1 ILE A  59       7.766  -4.110  -5.176  1.00  0.65           H  
ATOM   1003 3HD1 ILE A  59       8.851  -3.753  -6.504  1.00  0.65           H  
ATOM   1004  N   TYR A  60      11.714  -6.029  -1.811  1.00  0.64           N  
ATOM   1005  CA  TYR A  60      12.864  -5.753  -0.978  1.00  0.64           C  
ATOM   1006  C   TYR A  60      14.144  -6.055  -1.734  1.00  0.64           C  
ATOM   1007  O   TYR A  60      14.256  -7.100  -2.383  1.00  0.64           O  
ATOM   1008  CB  TYR A  60      12.801  -6.558   0.296  1.00  0.64           C  
ATOM   1009  CG  TYR A  60      13.999  -6.433   1.101  1.00  0.64           C  
ATOM   1010  CD1 TYR A  60      14.243  -5.328   1.822  1.00  0.64           C  
ATOM   1011  CD2 TYR A  60      14.824  -7.460   1.138  1.00  0.64           C  
ATOM   1012  CE1 TYR A  60      15.349  -5.272   2.602  1.00  0.64           C  
ATOM   1013  CE2 TYR A  60      15.908  -7.450   1.897  1.00  0.64           C  
ATOM   1014  CZ  TYR A  60      16.199  -6.368   2.642  1.00  0.64           C  
ATOM   1015  OH  TYR A  60      17.298  -6.390   3.447  1.00  0.64           O  
ATOM   1016  H   TYR A  60      11.519  -6.989  -2.071  1.00  0.64           H  
ATOM   1017  HA  TYR A  60      12.871  -4.694  -0.722  1.00  0.64           H  
ATOM   1018 1HB  TYR A  60      11.951  -6.226   0.891  1.00  0.64           H  
ATOM   1019 2HB  TYR A  60      12.652  -7.611   0.057  1.00  0.64           H  
ATOM   1020  HD1 TYR A  60      13.546  -4.513   1.786  1.00  0.64           H  
ATOM   1021  HD2 TYR A  60      14.578  -8.320   0.562  1.00  0.64           H  
ATOM   1022  HE1 TYR A  60      15.527  -4.403   3.197  1.00  0.64           H  
ATOM   1023  HE2 TYR A  60      16.535  -8.323   1.922  1.00  0.64           H  
ATOM   1024  HH  TYR A  60      17.268  -5.649   4.064  1.00  0.64           H  
ATOM   1025  N   VAL A  61      15.091  -5.134  -1.673  1.00  0.63           N  
ATOM   1026  CA  VAL A  61      16.355  -5.325  -2.360  1.00  0.63           C  
ATOM   1027  C   VAL A  61      17.545  -5.219  -1.415  1.00  0.63           C  
ATOM   1028  O   VAL A  61      18.023  -4.108  -1.152  1.00  0.63           O  
ATOM   1029  CB  VAL A  61      16.547  -4.257  -3.431  1.00  0.63           C  
ATOM   1030  CG1 VAL A  61      17.843  -4.506  -4.164  1.00  0.63           C  
ATOM   1031  CG2 VAL A  61      15.369  -4.243  -4.368  1.00  0.63           C  
ATOM   1032  H   VAL A  61      14.923  -4.288  -1.125  1.00  0.63           H  
ATOM   1033  HA  VAL A  61      16.335  -6.286  -2.860  1.00  0.63           H  
ATOM   1034  HB  VAL A  61      16.640  -3.324  -2.950  1.00  0.63           H  
ATOM   1035 1HG1 VAL A  61      18.000  -3.730  -4.906  1.00  0.63           H  
ATOM   1036 2HG1 VAL A  61      18.671  -4.504  -3.454  1.00  0.63           H  
ATOM   1037 3HG1 VAL A  61      17.801  -5.474  -4.659  1.00  0.63           H  
ATOM   1038 1HG2 VAL A  61      15.522  -3.465  -5.094  1.00  0.63           H  
ATOM   1039 2HG2 VAL A  61      15.283  -5.200  -4.865  1.00  0.63           H  
ATOM   1040 3HG2 VAL A  61      14.465  -4.045  -3.810  1.00  0.63           H  
ATOM   1041  N   PRO A  62      18.030  -6.332  -0.856  1.00  0.64           N  
ATOM   1042  CA  PRO A  62      19.172  -6.339   0.003  1.00  0.64           C  
ATOM   1043  C   PRO A  62      20.364  -6.229  -0.883  1.00  0.64           C  
ATOM   1044  O   PRO A  62      20.483  -6.997  -1.847  1.00  0.64           O  
ATOM   1045  CB  PRO A  62      19.110  -7.693   0.689  1.00  0.64           C  
ATOM   1046  CG  PRO A  62      18.394  -8.591  -0.296  1.00  0.64           C  
ATOM   1047  CD  PRO A  62      17.486  -7.651  -1.154  1.00  0.64           C  
ATOM   1048  HA  PRO A  62      19.127  -5.507   0.713  1.00  0.64           H  
ATOM   1049 1HB  PRO A  62      20.127  -8.029   0.875  1.00  0.64           H  
ATOM   1050 2HB  PRO A  62      18.653  -7.595   1.650  1.00  0.64           H  
ATOM   1051 1HG  PRO A  62      19.139  -9.121  -0.862  1.00  0.64           H  
ATOM   1052 2HG  PRO A  62      17.824  -9.357   0.245  1.00  0.64           H  
ATOM   1053 1HD  PRO A  62      17.631  -7.878  -2.196  1.00  0.64           H  
ATOM   1054 2HD  PRO A  62      16.455  -7.724  -0.897  1.00  0.64           H  
ATOM   1055  N   ILE A  63      21.260  -5.343  -0.541  1.00  0.65           N  
ATOM   1056  CA  ILE A  63      22.473  -5.250  -1.297  1.00  0.65           C  
ATOM   1057  C   ILE A  63      23.512  -5.753  -0.331  1.00  0.65           C  
ATOM   1058  O   ILE A  63      23.804  -5.127   0.690  1.00  0.65           O  
ATOM   1059  CB  ILE A  63      22.730  -3.817  -1.770  1.00  0.65           C  
ATOM   1060  CG1 ILE A  63      21.483  -3.343  -2.597  1.00  0.65           C  
ATOM   1061  CG2 ILE A  63      23.994  -3.798  -2.667  1.00  0.65           C  
ATOM   1062  CD1 ILE A  63      21.449  -1.877  -2.954  1.00  0.65           C  
ATOM   1063  H   ILE A  63      21.092  -4.720   0.246  1.00  0.65           H  
ATOM   1064  HA  ILE A  63      22.439  -5.910  -2.158  1.00  0.65           H  
ATOM   1065  HB  ILE A  63      22.861  -3.165  -0.923  1.00  0.65           H  
ATOM   1066 1HG1 ILE A  63      21.452  -3.915  -3.505  1.00  0.65           H  
ATOM   1067 2HG1 ILE A  63      20.582  -3.556  -2.019  1.00  0.65           H  
ATOM   1068 1HG2 ILE A  63      24.177  -2.785  -3.021  1.00  0.65           H  
ATOM   1069 2HG2 ILE A  63      24.854  -4.146  -2.092  1.00  0.65           H  
ATOM   1070 3HG2 ILE A  63      23.845  -4.461  -3.521  1.00  0.65           H  
ATOM   1071 1HD1 ILE A  63      20.547  -1.661  -3.524  1.00  0.65           H  
ATOM   1072 2HD1 ILE A  63      21.452  -1.277  -2.042  1.00  0.65           H  
ATOM   1073 3HD1 ILE A  63      22.318  -1.632  -3.548  1.00  0.65           H  
ATOM   1074  N   ILE A  64      24.011  -6.925  -0.625  1.00  0.67           N  
ATOM   1075  CA  ILE A  64      24.896  -7.609   0.269  1.00  0.67           C  
ATOM   1076  C   ILE A  64      26.298  -7.245  -0.142  1.00  0.67           C  
ATOM   1077  O   ILE A  64      26.646  -7.308  -1.320  1.00  0.67           O  
ATOM   1078  CB  ILE A  64      24.654  -9.133   0.234  1.00  0.67           C  
ATOM   1079  CG1 ILE A  64      23.165  -9.467   0.540  1.00  0.67           C  
ATOM   1080  CG2 ILE A  64      25.502  -9.785   1.253  1.00  0.67           C  
ATOM   1081  CD1 ILE A  64      22.688  -8.991   1.901  1.00  0.67           C  
ATOM   1082  H   ILE A  64      23.758  -7.352  -1.511  1.00  0.67           H  
ATOM   1083  HA  ILE A  64      24.728  -7.256   1.286  1.00  0.67           H  
ATOM   1084  HB  ILE A  64      24.887  -9.514  -0.751  1.00  0.67           H  
ATOM   1085 1HG1 ILE A  64      22.536  -9.008  -0.230  1.00  0.67           H  
ATOM   1086 2HG1 ILE A  64      23.035 -10.549   0.491  1.00  0.67           H  
ATOM   1087 1HG2 ILE A  64      25.335 -10.844   1.236  1.00  0.67           H  
ATOM   1088 2HG2 ILE A  64      26.512  -9.571   1.021  1.00  0.67           H  
ATOM   1089 3HG2 ILE A  64      25.260  -9.398   2.242  1.00  0.67           H  
ATOM   1090 1HD1 ILE A  64      21.648  -9.268   2.048  1.00  0.67           H  
ATOM   1091 2HD1 ILE A  64      23.293  -9.454   2.680  1.00  0.67           H  
ATOM   1092 3HD1 ILE A  64      22.788  -7.907   1.959  1.00  0.67           H  
ATOM   1093  N   SER A  65      27.079  -6.818   0.819  1.00  0.69           N  
ATOM   1094  CA  SER A  65      28.436  -6.387   0.566  1.00  0.69           C  
ATOM   1095  C   SER A  65      29.301  -6.810   1.722  1.00  0.69           C  
ATOM   1096  O   SER A  65      28.796  -7.300   2.740  1.00  0.69           O  
ATOM   1097  CB  SER A  65      28.488  -4.885   0.372  1.00  0.69           C  
ATOM   1098  OG  SER A  65      28.183  -4.212   1.567  1.00  0.69           O  
ATOM   1099  H   SER A  65      26.707  -6.787   1.752  1.00  0.69           H  
ATOM   1100  HA  SER A  65      28.805  -6.877  -0.333  1.00  0.69           H  
ATOM   1101 1HB  SER A  65      29.472  -4.590   0.019  1.00  0.69           H  
ATOM   1102 2HB  SER A  65      27.772  -4.608  -0.401  1.00  0.69           H  
ATOM   1103  HG  SER A  65      27.972  -3.309   1.315  1.00  0.69           H  
ATOM   1104  N   SER A  66      30.598  -6.596   1.589  1.00  0.71           N  
ATOM   1105  CA  SER A  66      31.555  -7.075   2.570  1.00  0.71           C  
ATOM   1106  C   SER A  66      31.390  -6.529   3.984  1.00  0.71           C  
ATOM   1107  O   SER A  66      31.830  -7.161   4.943  1.00  0.71           O  
ATOM   1108  CB  SER A  66      32.944  -6.767   2.070  1.00  0.71           C  
ATOM   1109  OG  SER A  66      33.168  -5.386   2.037  1.00  0.71           O  
ATOM   1110  H   SER A  66      30.934  -6.152   0.746  1.00  0.71           H  
ATOM   1111  HA  SER A  66      31.439  -8.152   2.623  1.00  0.71           H  
ATOM   1112 1HB  SER A  66      33.674  -7.241   2.726  1.00  0.71           H  
ATOM   1113 2HB  SER A  66      33.076  -7.188   1.071  1.00  0.71           H  
ATOM   1114  HG  SER A  66      32.967  -5.066   2.926  1.00  0.71           H  
ATOM   1115  N   GLY A  67      30.761  -5.370   4.131  1.00  0.73           N  
ATOM   1116  CA  GLY A  67      30.554  -4.814   5.456  1.00  0.73           C  
ATOM   1117  C   GLY A  67      29.114  -4.965   5.949  1.00  0.73           C  
ATOM   1118  O   GLY A  67      28.814  -4.599   7.081  1.00  0.73           O  
ATOM   1119  H   GLY A  67      30.419  -4.871   3.319  1.00  0.73           H  
ATOM   1120 1HA  GLY A  67      31.236  -5.285   6.163  1.00  0.73           H  
ATOM   1121 2HA  GLY A  67      30.810  -3.754   5.432  1.00  0.73           H  
ATOM   1122  N   TYR A  68      28.227  -5.555   5.143  1.00  0.76           N  
ATOM   1123  CA  TYR A  68      26.799  -5.632   5.486  1.00  0.76           C  
ATOM   1124  C   TYR A  68      26.634  -6.321   6.824  1.00  0.76           C  
ATOM   1125  O   TYR A  68      25.953  -5.848   7.732  1.00  0.76           O  
ATOM   1126  CB  TYR A  68      26.045  -6.425   4.409  1.00  0.76           C  
ATOM   1127  CG  TYR A  68      24.523  -6.473   4.505  1.00  0.76           C  
ATOM   1128  CD1 TYR A  68      23.797  -5.427   3.938  1.00  0.76           C  
ATOM   1129  CD2 TYR A  68      23.853  -7.526   5.122  1.00  0.76           C  
ATOM   1130  CE1 TYR A  68      22.422  -5.432   3.962  1.00  0.76           C  
ATOM   1131  CE2 TYR A  68      22.460  -7.523   5.153  1.00  0.76           C  
ATOM   1132  CZ  TYR A  68      21.749  -6.473   4.561  1.00  0.76           C  
ATOM   1133  OH  TYR A  68      20.375  -6.463   4.568  1.00  0.76           O  
ATOM   1134  H   TYR A  68      28.536  -5.939   4.253  1.00  0.76           H  
ATOM   1135  HA  TYR A  68      26.393  -4.626   5.562  1.00  0.76           H  
ATOM   1136 1HB  TYR A  68      26.292  -5.990   3.446  1.00  0.76           H  
ATOM   1137 2HB  TYR A  68      26.413  -7.452   4.392  1.00  0.76           H  
ATOM   1138  HD1 TYR A  68      24.322  -4.603   3.454  1.00  0.76           H  
ATOM   1139  HD2 TYR A  68      24.414  -8.344   5.573  1.00  0.76           H  
ATOM   1140  HE1 TYR A  68      21.866  -4.619   3.505  1.00  0.76           H  
ATOM   1141  HE2 TYR A  68      21.927  -8.340   5.633  1.00  0.76           H  
ATOM   1142  HH  TYR A  68      20.039  -5.562   4.375  1.00  0.76           H  
ATOM   1143  N   ALA A  69      27.317  -7.445   6.952  1.00  0.80           N  
ATOM   1144  CA  ALA A  69      27.271  -8.273   8.135  1.00  0.80           C  
ATOM   1145  C   ALA A  69      27.858  -7.600   9.365  1.00  0.80           C  
ATOM   1146  O   ALA A  69      27.647  -8.088  10.466  1.00  0.80           O  
ATOM   1147  CB  ALA A  69      27.968  -9.576   7.865  1.00  0.80           C  
ATOM   1148  H   ALA A  69      27.884  -7.744   6.174  1.00  0.80           H  
ATOM   1149  HA  ALA A  69      26.232  -8.469   8.350  1.00  0.80           H  
ATOM   1150 1HB  ALA A  69      27.891 -10.225   8.739  1.00  0.80           H  
ATOM   1151 2HB  ALA A  69      27.470 -10.032   7.030  1.00  0.80           H  
ATOM   1152 3HB  ALA A  69      29.018  -9.396   7.631  1.00  0.80           H  
ATOM   1153  N   ASP A  70      28.659  -6.543   9.202  1.00  0.83           N  
ATOM   1154  CA  ASP A  70      29.245  -5.857  10.347  1.00  0.83           C  
ATOM   1155  C   ASP A  70      28.173  -5.049  11.085  1.00  0.83           C  
ATOM   1156  O   ASP A  70      28.388  -4.600  12.219  1.00  0.83           O  
ATOM   1157  CB  ASP A  70      30.372  -4.904   9.920  1.00  0.83           C  
ATOM   1158  CG  ASP A  70      31.377  -4.570  11.078  1.00  0.83           C  
ATOM   1159  OD1 ASP A  70      32.027  -5.487  11.564  1.00  0.83           O  
ATOM   1160  OD2 ASP A  70      31.451  -3.419  11.505  1.00  0.83           O  
ATOM   1161  H   ASP A  70      28.805  -6.137   8.283  1.00  0.83           H  
ATOM   1162  HA  ASP A  70      29.651  -6.602  11.031  1.00  0.83           H  
ATOM   1163 1HB  ASP A  70      30.920  -5.344   9.084  1.00  0.83           H  
ATOM   1164 2HB  ASP A  70      29.927  -3.974   9.554  1.00  0.83           H  
ATOM   1165  N   SER A  71      27.040  -4.803  10.415  1.00  0.86           N  
ATOM   1166  CA  SER A  71      25.985  -3.993  10.980  1.00  0.86           C  
ATOM   1167  C   SER A  71      24.831  -4.781  11.564  1.00  0.86           C  
ATOM   1168  O   SER A  71      24.065  -5.428  10.849  1.00  0.86           O  
ATOM   1169  CB  SER A  71      25.473  -3.036   9.926  1.00  0.86           C  
ATOM   1170  OG  SER A  71      24.307  -2.363  10.348  1.00  0.86           O  
ATOM   1171  H   SER A  71      26.888  -5.205   9.486  1.00  0.86           H  
ATOM   1172  HA  SER A  71      26.420  -3.410  11.785  1.00  0.86           H  
ATOM   1173 1HB  SER A  71      26.250  -2.305   9.719  1.00  0.86           H  
ATOM   1174 2HB  SER A  71      25.287  -3.574   9.002  1.00  0.86           H  
ATOM   1175  HG  SER A  71      24.282  -1.551   9.819  1.00  0.86           H  
ATOM   1176  N   LYS A  72      24.673  -4.652  12.881  1.00  0.87           N  
ATOM   1177  CA  LYS A  72      23.613  -5.316  13.631  1.00  0.87           C  
ATOM   1178  C   LYS A  72      22.268  -4.964  13.017  1.00  0.87           C  
ATOM   1179  O   LYS A  72      21.390  -5.812  12.853  1.00  0.87           O  
ATOM   1180  CB  LYS A  72      23.666  -4.853  15.089  1.00  0.87           C  
ATOM   1181  CG  LYS A  72      22.637  -5.462  16.004  1.00  0.87           C  
ATOM   1182  CD  LYS A  72      22.824  -5.007  17.439  1.00  0.87           C  
ATOM   1183  CE  LYS A  72      21.987  -5.858  18.394  1.00  0.87           C  
ATOM   1184  NZ  LYS A  72      20.547  -5.631  18.236  1.00  0.87           N  
ATOM   1185  H   LYS A  72      25.350  -4.098  13.384  1.00  0.87           H  
ATOM   1186  HA  LYS A  72      23.755  -6.397  13.572  1.00  0.87           H  
ATOM   1187 1HB  LYS A  72      24.649  -5.083  15.505  1.00  0.87           H  
ATOM   1188 2HB  LYS A  72      23.536  -3.772  15.133  1.00  0.87           H  
ATOM   1189 1HG  LYS A  72      21.636  -5.169  15.672  1.00  0.87           H  
ATOM   1190 2HG  LYS A  72      22.707  -6.505  15.971  1.00  0.87           H  
ATOM   1191 1HD  LYS A  72      23.868  -5.068  17.705  1.00  0.87           H  
ATOM   1192 2HD  LYS A  72      22.506  -3.963  17.531  1.00  0.87           H  
ATOM   1193 1HE  LYS A  72      22.201  -6.910  18.199  1.00  0.87           H  
ATOM   1194 2HE  LYS A  72      22.260  -5.626  19.420  1.00  0.87           H  
ATOM   1195 1HZ  LYS A  72      20.018  -6.200  18.879  1.00  0.87           H  
ATOM   1196 2HZ  LYS A  72      20.324  -4.651  18.447  1.00  0.87           H  
ATOM   1197 3HZ  LYS A  72      20.260  -5.833  17.301  1.00  0.87           H  
ATOM   1198  N   TRP A  73      22.126  -3.681  12.702  1.00  0.88           N  
ATOM   1199  CA  TRP A  73      20.934  -3.122  12.106  1.00  0.88           C  
ATOM   1200  C   TRP A  73      20.648  -3.720  10.735  1.00  0.88           C  
ATOM   1201  O   TRP A  73      19.531  -4.181  10.496  1.00  0.88           O  
ATOM   1202  CB  TRP A  73      21.075  -1.599  12.040  1.00  0.88           C  
ATOM   1203  CG  TRP A  73      20.009  -0.930  11.330  1.00  0.88           C  
ATOM   1204  CD1 TRP A  73      18.819  -0.576  11.811  1.00  0.88           C  
ATOM   1205  CD2 TRP A  73      20.041  -0.489   9.963  1.00  0.88           C  
ATOM   1206  NE1 TRP A  73      18.085   0.030  10.836  1.00  0.88           N  
ATOM   1207  CE2 TRP A  73      18.827   0.098   9.703  1.00  0.88           C  
ATOM   1208  CE3 TRP A  73      20.998  -0.548   8.960  1.00  0.88           C  
ATOM   1209  CZ2 TRP A  73      18.525   0.635   8.468  1.00  0.88           C  
ATOM   1210  CZ3 TRP A  73      20.700  -0.018   7.723  1.00  0.88           C  
ATOM   1211  CH2 TRP A  73      19.493   0.556   7.488  1.00  0.88           C  
ATOM   1212  H   TRP A  73      22.906  -3.069  12.869  1.00  0.88           H  
ATOM   1213  HA  TRP A  73      20.090  -3.351  12.757  1.00  0.88           H  
ATOM   1214 1HB  TRP A  73      21.106  -1.197  13.056  1.00  0.88           H  
ATOM   1215 2HB  TRP A  73      22.019  -1.341  11.562  1.00  0.88           H  
ATOM   1216  HD1 TRP A  73      18.485  -0.760  12.832  1.00  0.88           H  
ATOM   1217  HE1 TRP A  73      17.141   0.373  10.930  1.00  0.88           H  
ATOM   1218  HE3 TRP A  73      21.964  -0.999   9.152  1.00  0.88           H  
ATOM   1219  HZ2 TRP A  73      17.576   1.108   8.247  1.00  0.88           H  
ATOM   1220  HZ3 TRP A  73      21.457  -0.059   6.934  1.00  0.88           H  
ATOM   1221  HH2 TRP A  73      19.293   0.968   6.501  1.00  0.88           H  
ATOM   1222  N   CYS A  74      21.649  -3.770   9.839  1.00  0.86           N  
ATOM   1223  CA  CYS A  74      21.375  -4.334   8.513  1.00  0.86           C  
ATOM   1224  C   CYS A  74      20.994  -5.799   8.625  1.00  0.86           C  
ATOM   1225  O   CYS A  74      20.081  -6.272   7.944  1.00  0.86           O  
ATOM   1226  CB  CYS A  74      22.580  -4.275   7.581  1.00  0.86           C  
ATOM   1227  SG  CYS A  74      23.076  -2.665   6.988  1.00  0.86           S  
ATOM   1228  H   CYS A  74      22.574  -3.403  10.065  1.00  0.86           H  
ATOM   1229  HA  CYS A  74      20.547  -3.783   8.063  1.00  0.86           H  
ATOM   1230 1HB  CYS A  74      23.439  -4.731   8.081  1.00  0.86           H  
ATOM   1231 2HB  CYS A  74      22.373  -4.877   6.731  1.00  0.86           H  
ATOM   1232  HG  CYS A  74      21.903  -2.340   6.440  1.00  0.86           H  
ATOM   1233  N   LEU A  75      21.675  -6.532   9.500  1.00  0.84           N  
ATOM   1234  CA  LEU A  75      21.354  -7.934   9.642  1.00  0.84           C  
ATOM   1235  C   LEU A  75      19.974  -8.161  10.227  1.00  0.84           C  
ATOM   1236  O   LEU A  75      19.250  -9.055   9.775  1.00  0.84           O  
ATOM   1237  CB  LEU A  75      22.388  -8.634  10.486  1.00  0.84           C  
ATOM   1238  CG  LEU A  75      23.715  -8.796   9.864  1.00  0.84           C  
ATOM   1239  CD1 LEU A  75      24.655  -9.414  10.889  1.00  0.84           C  
ATOM   1240  CD2 LEU A  75      23.547  -9.663   8.624  1.00  0.84           C  
ATOM   1241  H   LEU A  75      22.430  -6.116  10.052  1.00  0.84           H  
ATOM   1242  HA  LEU A  75      21.372  -8.381   8.650  1.00  0.84           H  
ATOM   1243 1HB  LEU A  75      22.513  -8.080  11.422  1.00  0.84           H  
ATOM   1244 2HB  LEU A  75      22.025  -9.610  10.711  1.00  0.84           H  
ATOM   1245  HG  LEU A  75      24.120  -7.818   9.577  1.00  0.84           H  
ATOM   1246 1HD1 LEU A  75      25.636  -9.551  10.460  1.00  0.84           H  
ATOM   1247 2HD1 LEU A  75      24.728  -8.753  11.756  1.00  0.84           H  
ATOM   1248 3HD1 LEU A  75      24.268 -10.375  11.196  1.00  0.84           H  
ATOM   1249 1HD2 LEU A  75      24.494  -9.803   8.140  1.00  0.84           H  
ATOM   1250 2HD2 LEU A  75      23.139 -10.633   8.911  1.00  0.84           H  
ATOM   1251 3HD2 LEU A  75      22.863  -9.174   7.932  1.00  0.84           H  
ATOM   1252  N   MET A  76      19.577  -7.338  11.202  1.00  0.81           N  
ATOM   1253  CA  MET A  76      18.256  -7.512  11.765  1.00  0.81           C  
ATOM   1254  C   MET A  76      17.219  -7.160  10.725  1.00  0.81           C  
ATOM   1255  O   MET A  76      16.199  -7.837  10.608  1.00  0.81           O  
ATOM   1256  CB  MET A  76      18.069  -6.680  13.020  1.00  0.81           C  
ATOM   1257  CG  MET A  76      16.749  -6.970  13.712  1.00  0.81           C  
ATOM   1258  SD  MET A  76      16.611  -8.697  14.229  1.00  0.81           S  
ATOM   1259  CE  MET A  76      17.641  -8.723  15.680  1.00  0.81           C  
ATOM   1260  H   MET A  76      20.200  -6.621  11.575  1.00  0.81           H  
ATOM   1261  HA  MET A  76      18.119  -8.558  12.021  1.00  0.81           H  
ATOM   1262 1HB  MET A  76      18.887  -6.878  13.714  1.00  0.81           H  
ATOM   1263 2HB  MET A  76      18.113  -5.620  12.761  1.00  0.81           H  
ATOM   1264 1HG  MET A  76      16.636  -6.328  14.585  1.00  0.81           H  
ATOM   1265 2HG  MET A  76      15.930  -6.766  13.025  1.00  0.81           H  
ATOM   1266 1HE  MET A  76      17.638  -9.723  16.103  1.00  0.81           H  
ATOM   1267 2HE  MET A  76      18.654  -8.440  15.415  1.00  0.81           H  
ATOM   1268 3HE  MET A  76      17.250  -8.021  16.417  1.00  0.81           H  
ATOM   1269  N   GLU A  77      17.490  -6.126   9.934  1.00  0.79           N  
ATOM   1270  CA  GLU A  77      16.568  -5.726   8.893  1.00  0.79           C  
ATOM   1271  C   GLU A  77      16.373  -6.862   7.917  1.00  0.79           C  
ATOM   1272  O   GLU A  77      15.244  -7.188   7.556  1.00  0.79           O  
ATOM   1273  CB  GLU A  77      17.090  -4.470   8.193  1.00  0.79           C  
ATOM   1274  CG  GLU A  77      16.269  -3.950   7.103  1.00  0.79           C  
ATOM   1275  CD  GLU A  77      16.735  -2.614   6.656  1.00  0.79           C  
ATOM   1276  OE1 GLU A  77      17.835  -2.462   6.172  1.00  0.79           O  
ATOM   1277  OE2 GLU A  77      15.978  -1.723   6.829  1.00  0.79           O  
ATOM   1278  H   GLU A  77      18.343  -5.584  10.072  1.00  0.79           H  
ATOM   1279  HA  GLU A  77      15.604  -5.499   9.348  1.00  0.79           H  
ATOM   1280 1HB  GLU A  77      17.216  -3.671   8.922  1.00  0.79           H  
ATOM   1281 2HB  GLU A  77      18.073  -4.676   7.780  1.00  0.79           H  
ATOM   1282 1HG  GLU A  77      16.337  -4.641   6.260  1.00  0.79           H  
ATOM   1283 2HG  GLU A  77      15.252  -3.912   7.410  1.00  0.79           H  
ATOM   1284  N   LEU A  78      17.468  -7.517   7.541  1.00  0.77           N  
ATOM   1285  CA  LEU A  78      17.367  -8.601   6.593  1.00  0.77           C  
ATOM   1286  C   LEU A  78      16.546  -9.735   7.204  1.00  0.77           C  
ATOM   1287  O   LEU A  78      15.700 -10.332   6.534  1.00  0.77           O  
ATOM   1288  CB  LEU A  78      18.747  -9.125   6.209  1.00  0.77           C  
ATOM   1289  CG  LEU A  78      18.693 -10.166   5.116  1.00  0.77           C  
ATOM   1290  CD1 LEU A  78      18.087  -9.458   3.925  1.00  0.77           C  
ATOM   1291  CD2 LEU A  78      20.079 -10.734   4.827  1.00  0.77           C  
ATOM   1292  H   LEU A  78      18.384  -7.210   7.868  1.00  0.77           H  
ATOM   1293  HA  LEU A  78      16.861  -8.237   5.701  1.00  0.77           H  
ATOM   1294 1HB  LEU A  78      19.356  -8.298   5.880  1.00  0.77           H  
ATOM   1295 2HB  LEU A  78      19.216  -9.569   7.090  1.00  0.77           H  
ATOM   1296  HG  LEU A  78      18.032 -10.976   5.402  1.00  0.77           H  
ATOM   1297 1HD1 LEU A  78      17.979 -10.082   3.088  1.00  0.77           H  
ATOM   1298 2HD1 LEU A  78      17.105  -9.077   4.202  1.00  0.77           H  
ATOM   1299 3HD1 LEU A  78      18.739  -8.631   3.665  1.00  0.77           H  
ATOM   1300 1HD2 LEU A  78      20.022 -11.468   4.028  1.00  0.77           H  
ATOM   1301 2HD2 LEU A  78      20.742  -9.932   4.528  1.00  0.77           H  
ATOM   1302 3HD2 LEU A  78      20.466 -11.214   5.730  1.00  0.77           H  
ATOM   1303  N   ALA A  79      16.797 -10.041   8.481  1.00  0.75           N  
ATOM   1304  CA  ALA A  79      16.063 -11.098   9.164  1.00  0.75           C  
ATOM   1305  C   ALA A  79      14.565 -10.796   9.205  1.00  0.75           C  
ATOM   1306  O   ALA A  79      13.738 -11.694   8.989  1.00  0.75           O  
ATOM   1307  CB  ALA A  79      16.608 -11.265  10.572  1.00  0.75           C  
ATOM   1308  H   ALA A  79      17.524  -9.534   8.987  1.00  0.75           H  
ATOM   1309  HA  ALA A  79      16.200 -12.018   8.611  1.00  0.75           H  
ATOM   1310 1HB  ALA A  79      16.084 -12.072  11.077  1.00  0.75           H  
ATOM   1311 2HB  ALA A  79      17.660 -11.500  10.504  1.00  0.75           H  
ATOM   1312 3HB  ALA A  79      16.473 -10.341  11.129  1.00  0.75           H  
ATOM   1313  N   GLU A  80      14.200  -9.524   9.417  1.00  0.74           N  
ATOM   1314  CA  GLU A  80      12.792  -9.132   9.434  1.00  0.74           C  
ATOM   1315  C   GLU A  80      12.160  -9.333   8.067  1.00  0.74           C  
ATOM   1316  O   GLU A  80      10.998  -9.738   7.965  1.00  0.74           O  
ATOM   1317  CB  GLU A  80      12.628  -7.679   9.892  1.00  0.74           C  
ATOM   1318  CG  GLU A  80      12.884  -7.447  11.393  1.00  0.74           C  
ATOM   1319  CD  GLU A  80      11.837  -8.126  12.257  1.00  0.74           C  
ATOM   1320  OE1 GLU A  80      10.675  -7.898  12.012  1.00  0.74           O  
ATOM   1321  OE2 GLU A  80      12.184  -8.884  13.133  1.00  0.74           O  
ATOM   1322  H   GLU A  80      14.919  -8.823   9.605  1.00  0.74           H  
ATOM   1323  HA  GLU A  80      12.269  -9.773  10.143  1.00  0.74           H  
ATOM   1324 1HB  GLU A  80      13.323  -7.046   9.339  1.00  0.74           H  
ATOM   1325 2HB  GLU A  80      11.620  -7.334   9.660  1.00  0.74           H  
ATOM   1326 1HG  GLU A  80      13.864  -7.845  11.652  1.00  0.74           H  
ATOM   1327 2HG  GLU A  80      12.892  -6.376  11.595  1.00  0.74           H  
ATOM   1328  N   ILE A  81      12.928  -9.077   7.017  1.00  0.74           N  
ATOM   1329  CA  ILE A  81      12.431  -9.256   5.670  1.00  0.74           C  
ATOM   1330  C   ILE A  81      12.238 -10.690   5.286  1.00  0.74           C  
ATOM   1331  O   ILE A  81      11.215 -11.040   4.697  1.00  0.74           O  
ATOM   1332  CB  ILE A  81      13.382  -8.731   4.647  1.00  0.74           C  
ATOM   1333  CG1 ILE A  81      13.536  -7.332   4.764  1.00  0.74           C  
ATOM   1334  CG2 ILE A  81      12.771  -9.131   3.344  1.00  0.74           C  
ATOM   1335  CD1 ILE A  81      12.366  -6.611   4.402  1.00  0.74           C  
ATOM   1336  H   ILE A  81      13.872  -8.712   7.168  1.00  0.74           H  
ATOM   1337  HA  ILE A  81      11.479  -8.738   5.585  1.00  0.74           H  
ATOM   1338  HB  ILE A  81      14.360  -9.188   4.755  1.00  0.74           H  
ATOM   1339 1HG1 ILE A  81      13.745  -7.089   5.782  1.00  0.74           H  
ATOM   1340 2HG1 ILE A  81      14.320  -7.054   4.213  1.00  0.74           H  
ATOM   1341 1HG2 ILE A  81      13.354  -8.847   2.572  1.00  0.74           H  
ATOM   1342 2HG2 ILE A  81      12.669 -10.190   3.316  1.00  0.74           H  
ATOM   1343 3HG2 ILE A  81      11.788  -8.675   3.245  1.00  0.74           H  
ATOM   1344 1HD1 ILE A  81      12.571  -5.549   4.524  1.00  0.74           H  
ATOM   1345 2HD1 ILE A  81      12.111  -6.813   3.367  1.00  0.74           H  
ATOM   1346 3HD1 ILE A  81      11.558  -6.937   5.040  1.00  0.74           H  
ATOM   1347  N   VAL A  82      13.224 -11.524   5.584  1.00  0.73           N  
ATOM   1348  CA  VAL A  82      13.103 -12.911   5.211  1.00  0.73           C  
ATOM   1349  C   VAL A  82      11.912 -13.484   5.957  1.00  0.73           C  
ATOM   1350  O   VAL A  82      11.084 -14.178   5.365  1.00  0.73           O  
ATOM   1351  CB  VAL A  82      14.406 -13.665   5.483  1.00  0.73           C  
ATOM   1352  CG1 VAL A  82      14.213 -15.160   5.264  1.00  0.73           C  
ATOM   1353  CG2 VAL A  82      15.506 -13.115   4.548  1.00  0.73           C  
ATOM   1354  H   VAL A  82      14.060 -11.178   6.060  1.00  0.73           H  
ATOM   1355  HA  VAL A  82      12.903 -12.974   4.144  1.00  0.73           H  
ATOM   1356  HB  VAL A  82      14.700 -13.509   6.526  1.00  0.73           H  
ATOM   1357 1HG1 VAL A  82      15.148 -15.677   5.469  1.00  0.73           H  
ATOM   1358 2HG1 VAL A  82      13.436 -15.534   5.936  1.00  0.73           H  
ATOM   1359 3HG1 VAL A  82      13.916 -15.342   4.230  1.00  0.73           H  
ATOM   1360 1HG2 VAL A  82      16.445 -13.630   4.738  1.00  0.73           H  
ATOM   1361 2HG2 VAL A  82      15.211 -13.273   3.512  1.00  0.73           H  
ATOM   1362 3HG2 VAL A  82      15.636 -12.050   4.725  1.00  0.73           H  
ATOM   1363  N   ARG A  83      11.784 -13.152   7.248  1.00  0.73           N  
ATOM   1364  CA  ARG A  83      10.629 -13.604   8.003  1.00  0.73           C  
ATOM   1365  C   ARG A  83       9.340 -13.127   7.336  1.00  0.73           C  
ATOM   1366  O   ARG A  83       8.428 -13.925   7.109  1.00  0.73           O  
ATOM   1367  CB  ARG A  83      10.694 -13.093   9.441  1.00  0.73           C  
ATOM   1368  CG  ARG A  83       9.523 -13.529  10.334  1.00  0.73           C  
ATOM   1369  CD  ARG A  83       9.657 -13.056  11.768  1.00  0.73           C  
ATOM   1370  NE  ARG A  83       9.534 -11.593  11.959  1.00  0.73           N  
ATOM   1371  CZ  ARG A  83       8.361 -10.909  12.052  1.00  0.73           C  
ATOM   1372  NH1 ARG A  83       7.197 -11.526  11.961  1.00  0.73           N  
ATOM   1373  NH2 ARG A  83       8.373  -9.598  12.252  1.00  0.73           N  
ATOM   1374  H   ARG A  83      12.488 -12.582   7.717  1.00  0.73           H  
ATOM   1375  HA  ARG A  83      10.629 -14.695   8.020  1.00  0.73           H  
ATOM   1376 1HB  ARG A  83      11.618 -13.431   9.905  1.00  0.73           H  
ATOM   1377 2HB  ARG A  83      10.716 -12.002   9.435  1.00  0.73           H  
ATOM   1378 1HG  ARG A  83       8.600 -13.106   9.930  1.00  0.73           H  
ATOM   1379 2HG  ARG A  83       9.443 -14.616  10.335  1.00  0.73           H  
ATOM   1380 1HD  ARG A  83       8.875 -13.536  12.359  1.00  0.73           H  
ATOM   1381 2HD  ARG A  83      10.631 -13.361  12.149  1.00  0.73           H  
ATOM   1382  HE  ARG A  83      10.394 -11.051  12.044  1.00  0.73           H  
ATOM   1383 1HH1 ARG A  83       7.131 -12.539  11.791  1.00  0.73           H  
ATOM   1384 2HH1 ARG A  83       6.341 -11.003  12.032  1.00  0.73           H  
ATOM   1385 1HH2 ARG A  83       9.268  -9.085  12.324  1.00  0.73           H  
ATOM   1386 2HH2 ARG A  83       7.512  -9.091  12.338  1.00  0.73           H  
ATOM   1387  N   ARG A  84       9.277 -11.842   6.961  1.00  0.73           N  
ATOM   1388  CA  ARG A  84       8.075 -11.323   6.328  1.00  0.73           C  
ATOM   1389  C   ARG A  84       7.769 -12.056   5.026  1.00  0.73           C  
ATOM   1390  O   ARG A  84       6.609 -12.362   4.761  1.00  0.73           O  
ATOM   1391  CB  ARG A  84       8.194  -9.823   6.059  1.00  0.73           C  
ATOM   1392  CG  ARG A  84       6.962  -9.185   5.405  1.00  0.73           C  
ATOM   1393  CD  ARG A  84       5.741  -9.311   6.278  1.00  0.73           C  
ATOM   1394  NE  ARG A  84       5.808  -8.488   7.495  1.00  0.73           N  
ATOM   1395  CZ  ARG A  84       5.102  -8.724   8.613  1.00  0.73           C  
ATOM   1396  NH1 ARG A  84       4.291  -9.754   8.692  1.00  0.73           N  
ATOM   1397  NH2 ARG A  84       5.242  -7.905   9.621  1.00  0.73           N  
ATOM   1398  H   ARG A  84      10.046 -11.202   7.156  1.00  0.73           H  
ATOM   1399  HA  ARG A  84       7.240 -11.478   7.014  1.00  0.73           H  
ATOM   1400 1HB  ARG A  84       8.394  -9.299   6.994  1.00  0.73           H  
ATOM   1401 2HB  ARG A  84       9.047  -9.646   5.402  1.00  0.73           H  
ATOM   1402 1HG  ARG A  84       7.153  -8.125   5.223  1.00  0.73           H  
ATOM   1403 2HG  ARG A  84       6.759  -9.689   4.459  1.00  0.73           H  
ATOM   1404 1HD  ARG A  84       4.861  -9.006   5.709  1.00  0.73           H  
ATOM   1405 2HD  ARG A  84       5.628 -10.352   6.582  1.00  0.73           H  
ATOM   1406  HE  ARG A  84       6.394  -7.635   7.514  1.00  0.73           H  
ATOM   1407 1HH1 ARG A  84       4.194 -10.376   7.905  1.00  0.73           H  
ATOM   1408 2HH1 ARG A  84       3.772  -9.932   9.537  1.00  0.73           H  
ATOM   1409 1HH2 ARG A  84       5.887  -7.099   9.509  1.00  0.73           H  
ATOM   1410 2HH2 ARG A  84       4.729  -8.036  10.471  1.00  0.73           H  
ATOM   1411  N   GLN A  85       8.794 -12.367   4.224  1.00  0.74           N  
ATOM   1412  CA  GLN A  85       8.554 -13.086   2.979  1.00  0.74           C  
ATOM   1413  C   GLN A  85       7.950 -14.457   3.250  1.00  0.74           C  
ATOM   1414  O   GLN A  85       7.017 -14.882   2.572  1.00  0.74           O  
ATOM   1415  CB  GLN A  85       9.830 -13.271   2.143  1.00  0.74           C  
ATOM   1416  CG  GLN A  85       9.506 -13.967   0.809  1.00  0.74           C  
ATOM   1417  CD  GLN A  85      10.672 -14.196  -0.126  1.00  0.74           C  
ATOM   1418  OE1 GLN A  85      11.665 -14.855   0.210  1.00  0.74           O  
ATOM   1419  NE2 GLN A  85      10.552 -13.645  -1.335  1.00  0.74           N  
ATOM   1420  H   GLN A  85       9.739 -12.086   4.478  1.00  0.74           H  
ATOM   1421  HA  GLN A  85       7.837 -12.518   2.387  1.00  0.74           H  
ATOM   1422 1HB  GLN A  85      10.279 -12.302   1.942  1.00  0.74           H  
ATOM   1423 2HB  GLN A  85      10.555 -13.871   2.700  1.00  0.74           H  
ATOM   1424 1HG  GLN A  85       9.077 -14.941   1.042  1.00  0.74           H  
ATOM   1425 2HG  GLN A  85       8.765 -13.362   0.281  1.00  0.74           H  
ATOM   1426 1HE2 GLN A  85      11.276 -13.765  -2.009  1.00  0.74           H  
ATOM   1427 2HE2 GLN A  85       9.706 -13.098  -1.564  1.00  0.74           H  
ATOM   1428  N   GLU A  86       8.476 -15.170   4.244  1.00  0.75           N  
ATOM   1429  CA  GLU A  86       7.935 -16.490   4.548  1.00  0.75           C  
ATOM   1430  C   GLU A  86       6.481 -16.396   5.028  1.00  0.75           C  
ATOM   1431  O   GLU A  86       5.644 -17.229   4.667  1.00  0.75           O  
ATOM   1432  CB  GLU A  86       8.812 -17.216   5.582  1.00  0.75           C  
ATOM   1433  CG  GLU A  86      10.192 -17.647   5.039  1.00  0.75           C  
ATOM   1434  CD  GLU A  86      11.077 -18.372   6.055  1.00  0.75           C  
ATOM   1435  OE1 GLU A  86      10.719 -18.457   7.206  1.00  0.75           O  
ATOM   1436  OE2 GLU A  86      12.122 -18.853   5.654  1.00  0.75           O  
ATOM   1437  H   GLU A  86       9.261 -14.794   4.783  1.00  0.75           H  
ATOM   1438  HA  GLU A  86       7.945 -17.077   3.631  1.00  0.75           H  
ATOM   1439 1HB  GLU A  86       8.982 -16.555   6.436  1.00  0.75           H  
ATOM   1440 2HB  GLU A  86       8.293 -18.100   5.946  1.00  0.75           H  
ATOM   1441 1HG  GLU A  86      10.038 -18.297   4.180  1.00  0.75           H  
ATOM   1442 2HG  GLU A  86      10.712 -16.754   4.691  1.00  0.75           H  
ATOM   1443  N   GLU A  87       6.172 -15.360   5.816  1.00  0.76           N  
ATOM   1444  CA  GLU A  87       4.818 -15.158   6.329  1.00  0.76           C  
ATOM   1445  C   GLU A  87       3.871 -14.614   5.252  1.00  0.76           C  
ATOM   1446  O   GLU A  87       2.664 -14.869   5.293  1.00  0.76           O  
ATOM   1447  CB  GLU A  87       4.842 -14.217   7.536  1.00  0.76           C  
ATOM   1448  CG  GLU A  87       5.555 -14.801   8.773  1.00  0.76           C  
ATOM   1449  CD  GLU A  87       5.613 -13.843   9.932  1.00  0.76           C  
ATOM   1450  OE1 GLU A  87       4.948 -12.833   9.874  1.00  0.76           O  
ATOM   1451  OE2 GLU A  87       6.333 -14.111  10.879  1.00  0.76           O  
ATOM   1452  H   GLU A  87       6.915 -14.717   6.096  1.00  0.76           H  
ATOM   1453  HA  GLU A  87       4.433 -16.122   6.657  1.00  0.76           H  
ATOM   1454 1HB  GLU A  87       5.360 -13.295   7.258  1.00  0.76           H  
ATOM   1455 2HB  GLU A  87       3.823 -13.951   7.814  1.00  0.76           H  
ATOM   1456 1HG  GLU A  87       5.035 -15.704   9.087  1.00  0.76           H  
ATOM   1457 2HG  GLU A  87       6.569 -15.081   8.491  1.00  0.76           H  
ATOM   1458  N   ASP A  88       4.423 -13.874   4.286  1.00  0.77           N  
ATOM   1459  CA  ASP A  88       3.655 -13.295   3.194  1.00  0.77           C  
ATOM   1460  C   ASP A  88       4.360 -13.436   1.851  1.00  0.77           C  
ATOM   1461  O   ASP A  88       4.888 -12.443   1.339  1.00  0.77           O  
ATOM   1462  CB  ASP A  88       3.369 -11.807   3.415  1.00  0.77           C  
ATOM   1463  CG  ASP A  88       2.431 -11.226   2.317  1.00  0.77           C  
ATOM   1464  OD1 ASP A  88       2.325 -11.796   1.222  1.00  0.77           O  
ATOM   1465  OD2 ASP A  88       1.787 -10.228   2.589  1.00  0.77           O  
ATOM   1466  H   ASP A  88       5.419 -13.682   4.328  1.00  0.77           H  
ATOM   1467  HA  ASP A  88       2.689 -13.791   3.157  1.00  0.77           H  
ATOM   1468 1HB  ASP A  88       2.904 -11.665   4.393  1.00  0.77           H  
ATOM   1469 2HB  ASP A  88       4.314 -11.254   3.413  1.00  0.77           H  
ATOM   1470  N   PRO A  89       4.229 -14.599   1.182  1.00  0.76           N  
ATOM   1471  CA  PRO A  89       4.866 -15.002  -0.064  1.00  0.76           C  
ATOM   1472  C   PRO A  89       4.665 -14.040  -1.235  1.00  0.76           C  
ATOM   1473  O   PRO A  89       5.246 -14.248  -2.301  1.00  0.76           O  
ATOM   1474  CB  PRO A  89       4.202 -16.352  -0.365  1.00  0.76           C  
ATOM   1475  CG  PRO A  89       3.775 -16.873   0.975  1.00  0.76           C  
ATOM   1476  CD  PRO A  89       3.358 -15.663   1.746  1.00  0.76           C  
ATOM   1477  HA  PRO A  89       5.941 -15.138   0.131  1.00  0.76           H  
ATOM   1478 1HB  PRO A  89       3.359 -16.202  -1.056  1.00  0.76           H  
ATOM   1479 2HB  PRO A  89       4.918 -17.015  -0.868  1.00  0.76           H  
ATOM   1480 1HG  PRO A  89       2.964 -17.605   0.867  1.00  0.76           H  
ATOM   1481 2HG  PRO A  89       4.614 -17.397   1.465  1.00  0.76           H  
ATOM   1482 1HD  PRO A  89       2.297 -15.434   1.581  1.00  0.76           H  
ATOM   1483 2HD  PRO A  89       3.587 -15.871   2.791  1.00  0.76           H  
ATOM   1484  N   ARG A  90       3.791 -13.032  -1.096  1.00  0.74           N  
ATOM   1485  CA  ARG A  90       3.585 -12.104  -2.193  1.00  0.74           C  
ATOM   1486  C   ARG A  90       4.717 -11.080  -2.239  1.00  0.74           C  
ATOM   1487  O   ARG A  90       4.877 -10.362  -3.230  1.00  0.74           O  
ATOM   1488  CB  ARG A  90       2.274 -11.371  -2.028  1.00  0.74           C  
ATOM   1489  CG  ARG A  90       1.052 -12.257  -2.068  1.00  0.74           C  
ATOM   1490  CD  ARG A  90      -0.170 -11.487  -1.760  1.00  0.74           C  
ATOM   1491  NE  ARG A  90      -0.109 -10.950  -0.413  1.00  0.74           N  
ATOM   1492  CZ  ARG A  90      -1.053 -10.172   0.158  1.00  0.74           C  
ATOM   1493  NH1 ARG A  90      -2.163  -9.866  -0.498  1.00  0.74           N  
ATOM   1494  NH2 ARG A  90      -0.854  -9.713   1.381  1.00  0.74           N  
ATOM   1495  H   ARG A  90       3.305 -12.835  -0.206  1.00  0.74           H  
ATOM   1496  HA  ARG A  90       3.570 -12.659  -3.128  1.00  0.74           H  
ATOM   1497 1HB  ARG A  90       2.272 -10.843  -1.073  1.00  0.74           H  
ATOM   1498 2HB  ARG A  90       2.171 -10.627  -2.814  1.00  0.74           H  
ATOM   1499 1HG  ARG A  90       0.950 -12.706  -3.055  1.00  0.74           H  
ATOM   1500 2HG  ARG A  90       1.162 -13.041  -1.313  1.00  0.74           H  
ATOM   1501 1HD  ARG A  90      -0.270 -10.657  -2.457  1.00  0.74           H  
ATOM   1502 2HD  ARG A  90      -1.040 -12.135  -1.832  1.00  0.74           H  
ATOM   1503  HE  ARG A  90       0.745 -11.164   0.148  1.00  0.74           H  
ATOM   1504 1HH1 ARG A  90      -2.309 -10.218  -1.433  1.00  0.74           H  
ATOM   1505 2HH1 ARG A  90      -2.863  -9.282  -0.063  1.00  0.74           H  
ATOM   1506 1HH2 ARG A  90       0.034  -9.947   1.871  1.00  0.74           H  
ATOM   1507 2HH2 ARG A  90      -1.540  -9.133   1.828  1.00  0.74           H  
ATOM   1508  N   ARG A  91       5.508 -11.006  -1.162  1.00  0.72           N  
ATOM   1509  CA  ARG A  91       6.619 -10.062  -1.145  1.00  0.72           C  
ATOM   1510  C   ARG A  91       7.804 -10.685  -1.863  1.00  0.72           C  
ATOM   1511  O   ARG A  91       8.064 -11.889  -1.735  1.00  0.72           O  
ATOM   1512  CB  ARG A  91       7.030  -9.679   0.273  1.00  0.72           C  
ATOM   1513  CG  ARG A  91       5.978  -8.962   1.112  1.00  0.72           C  
ATOM   1514  CD  ARG A  91       5.683  -7.615   0.560  1.00  0.72           C  
ATOM   1515  NE  ARG A  91       4.900  -6.782   1.475  1.00  0.72           N  
ATOM   1516  CZ  ARG A  91       3.568  -6.798   1.603  1.00  0.72           C  
ATOM   1517  NH1 ARG A  91       2.858  -7.634   0.893  1.00  0.72           N  
ATOM   1518  NH2 ARG A  91       2.981  -5.969   2.450  1.00  0.72           N  
ATOM   1519  H   ARG A  91       5.325 -11.605  -0.353  1.00  0.72           H  
ATOM   1520  HA  ARG A  91       6.326  -9.155  -1.676  1.00  0.72           H  
ATOM   1521 1HB  ARG A  91       7.309 -10.581   0.814  1.00  0.72           H  
ATOM   1522 2HB  ARG A  91       7.911  -9.036   0.227  1.00  0.72           H  
ATOM   1523 1HG  ARG A  91       5.056  -9.552   1.111  1.00  0.72           H  
ATOM   1524 2HG  ARG A  91       6.334  -8.846   2.132  1.00  0.72           H  
ATOM   1525 1HD  ARG A  91       6.622  -7.096   0.354  1.00  0.72           H  
ATOM   1526 2HD  ARG A  91       5.124  -7.721  -0.370  1.00  0.72           H  
ATOM   1527  HE  ARG A  91       5.409  -6.086   2.020  1.00  0.72           H  
ATOM   1528 1HH1 ARG A  91       3.324  -8.269   0.262  1.00  0.72           H  
ATOM   1529 2HH1 ARG A  91       1.858  -7.658   0.998  1.00  0.72           H  
ATOM   1530 1HH2 ARG A  91       3.555  -5.326   3.027  1.00  0.72           H  
ATOM   1531 2HH2 ARG A  91       1.983  -5.979   2.553  1.00  0.72           H  
ATOM   1532  N   ILE A  92       8.526  -9.855  -2.602  1.00  0.69           N  
ATOM   1533  CA  ILE A  92       9.671 -10.313  -3.380  1.00  0.69           C  
ATOM   1534  C   ILE A  92      11.012  -9.830  -2.846  1.00  0.69           C  
ATOM   1535  O   ILE A  92      11.162  -8.652  -2.545  1.00  0.69           O  
ATOM   1536  CB  ILE A  92       9.514  -9.851  -4.839  1.00  0.69           C  
ATOM   1537  CG1 ILE A  92       8.189 -10.361  -5.425  1.00  0.69           C  
ATOM   1538  CG2 ILE A  92      10.687 -10.291  -5.670  1.00  0.69           C  
ATOM   1539  CD1 ILE A  92       8.067 -11.859  -5.450  1.00  0.69           C  
ATOM   1540  H   ILE A  92       8.245  -8.871  -2.639  1.00  0.69           H  
ATOM   1541  HA  ILE A  92       9.677 -11.400  -3.367  1.00  0.69           H  
ATOM   1542  HB  ILE A  92       9.468  -8.765  -4.859  1.00  0.69           H  
ATOM   1543 1HG1 ILE A  92       7.364  -9.959  -4.833  1.00  0.69           H  
ATOM   1544 2HG1 ILE A  92       8.091  -9.992  -6.447  1.00  0.69           H  
ATOM   1545 1HG2 ILE A  92      10.561  -9.929  -6.684  1.00  0.69           H  
ATOM   1546 2HG2 ILE A  92      11.593  -9.884  -5.255  1.00  0.69           H  
ATOM   1547 3HG2 ILE A  92      10.750 -11.377  -5.677  1.00  0.69           H  
ATOM   1548 1HD1 ILE A  92       7.102 -12.137  -5.876  1.00  0.69           H  
ATOM   1549 2HD1 ILE A  92       8.868 -12.278  -6.059  1.00  0.69           H  
ATOM   1550 3HD1 ILE A  92       8.138 -12.252  -4.436  1.00  0.69           H  
ATOM   1551  N   ILE A  93      11.976 -10.743  -2.719  1.00  0.66           N  
ATOM   1552  CA  ILE A  93      13.332 -10.387  -2.299  1.00  0.66           C  
ATOM   1553  C   ILE A  93      14.271 -10.536  -3.502  1.00  0.66           C  
ATOM   1554  O   ILE A  93      14.350 -11.613  -4.095  1.00  0.66           O  
ATOM   1555  CB  ILE A  93      13.845 -11.264  -1.133  1.00  0.66           C  
ATOM   1556  CG1 ILE A  93      12.973 -11.121   0.094  1.00  0.66           C  
ATOM   1557  CG2 ILE A  93      15.312 -10.917  -0.807  1.00  0.66           C  
ATOM   1558  CD1 ILE A  93      13.369 -12.088   1.195  1.00  0.66           C  
ATOM   1559  H   ILE A  93      11.772 -11.701  -2.956  1.00  0.66           H  
ATOM   1560  HA  ILE A  93      13.345  -9.349  -1.977  1.00  0.66           H  
ATOM   1561  HB  ILE A  93      13.783 -12.304  -1.430  1.00  0.66           H  
ATOM   1562 1HG1 ILE A  93      13.027 -10.108   0.469  1.00  0.66           H  
ATOM   1563 2HG1 ILE A  93      11.943 -11.327  -0.183  1.00  0.66           H  
ATOM   1564 1HG2 ILE A  93      15.668 -11.556  -0.006  1.00  0.66           H  
ATOM   1565 2HG2 ILE A  93      15.922 -11.065  -1.675  1.00  0.66           H  
ATOM   1566 3HG2 ILE A  93      15.388  -9.902  -0.510  1.00  0.66           H  
ATOM   1567 1HD1 ILE A  93      12.705 -11.976   2.035  1.00  0.66           H  
ATOM   1568 2HD1 ILE A  93      13.306 -13.103   0.831  1.00  0.66           H  
ATOM   1569 3HD1 ILE A  93      14.390 -11.885   1.507  1.00  0.66           H  
ATOM   1570  N   LEU A  94      14.950  -9.452  -3.871  1.00  0.64           N  
ATOM   1571  CA  LEU A  94      15.813  -9.420  -5.055  1.00  0.64           C  
ATOM   1572  C   LEU A  94      17.264  -9.077  -4.757  1.00  0.64           C  
ATOM   1573  O   LEU A  94      17.666  -7.949  -5.026  1.00  0.64           O  
ATOM   1574  CB  LEU A  94      15.338  -8.330  -6.000  1.00  0.64           C  
ATOM   1575  CG  LEU A  94      13.974  -8.438  -6.519  1.00  0.64           C  
ATOM   1576  CD1 LEU A  94      13.690  -7.210  -7.347  1.00  0.64           C  
ATOM   1577  CD2 LEU A  94      13.838  -9.701  -7.313  1.00  0.64           C  
ATOM   1578  H   LEU A  94      14.816  -8.599  -3.327  1.00  0.64           H  
ATOM   1579  HA  LEU A  94      15.752 -10.383  -5.553  1.00  0.64           H  
ATOM   1580 1HB  LEU A  94      15.400  -7.389  -5.471  1.00  0.64           H  
ATOM   1581 2HB  LEU A  94      15.969  -8.278  -6.833  1.00  0.64           H  
ATOM   1582  HG  LEU A  94      13.277  -8.445  -5.692  1.00  0.64           H  
ATOM   1583 1HD1 LEU A  94      12.678  -7.249  -7.724  1.00  0.64           H  
ATOM   1584 2HD1 LEU A  94      13.820  -6.332  -6.729  1.00  0.64           H  
ATOM   1585 3HD1 LEU A  94      14.384  -7.167  -8.187  1.00  0.64           H  
ATOM   1586 1HD2 LEU A  94      12.834  -9.778  -7.700  1.00  0.64           H  
ATOM   1587 2HD2 LEU A  94      14.539  -9.687  -8.147  1.00  0.64           H  
ATOM   1588 3HD2 LEU A  94      14.050 -10.562  -6.679  1.00  0.64           H  
ATOM   1589  N   PRO A  95      18.093  -9.996  -4.264  1.00  0.64           N  
ATOM   1590  CA  PRO A  95      19.417  -9.682  -3.795  1.00  0.64           C  
ATOM   1591  C   PRO A  95      20.398  -9.285  -4.852  1.00  0.64           C  
ATOM   1592  O   PRO A  95      20.418  -9.823  -5.966  1.00  0.64           O  
ATOM   1593  CB  PRO A  95      19.861 -10.978  -3.163  1.00  0.64           C  
ATOM   1594  CG  PRO A  95      19.102 -12.048  -3.870  1.00  0.64           C  
ATOM   1595  CD  PRO A  95      17.757 -11.423  -4.246  1.00  0.64           C  
ATOM   1596  HA  PRO A  95      19.365  -8.885  -3.057  1.00  0.64           H  
ATOM   1597 1HB  PRO A  95      20.924 -11.046  -3.252  1.00  0.64           H  
ATOM   1598 2HB  PRO A  95      19.653 -10.941  -2.126  1.00  0.64           H  
ATOM   1599 1HG  PRO A  95      19.657 -12.435  -4.737  1.00  0.64           H  
ATOM   1600 2HG  PRO A  95      19.018 -12.867  -3.169  1.00  0.64           H  
ATOM   1601 1HD  PRO A  95      17.465 -11.781  -5.246  1.00  0.64           H  
ATOM   1602 2HD  PRO A  95      17.007 -11.653  -3.502  1.00  0.64           H  
ATOM   1603  N   ILE A  96      21.270  -8.397  -4.437  1.00  0.66           N  
ATOM   1604  CA  ILE A  96      22.376  -7.957  -5.236  1.00  0.66           C  
ATOM   1605  C   ILE A  96      23.623  -8.193  -4.416  1.00  0.66           C  
ATOM   1606  O   ILE A  96      23.692  -7.765  -3.265  1.00  0.66           O  
ATOM   1607  CB  ILE A  96      22.219  -6.473  -5.570  1.00  0.66           C  
ATOM   1608  CG1 ILE A  96      20.904  -6.265  -6.300  1.00  0.66           C  
ATOM   1609  CG2 ILE A  96      23.409  -5.982  -6.418  1.00  0.66           C  
ATOM   1610  CD1 ILE A  96      20.560  -4.882  -6.450  1.00  0.66           C  
ATOM   1611  H   ILE A  96      21.137  -7.983  -3.512  1.00  0.66           H  
ATOM   1612  HA  ILE A  96      22.431  -8.544  -6.151  1.00  0.66           H  
ATOM   1613  HB  ILE A  96      22.169  -5.906  -4.650  1.00  0.66           H  
ATOM   1614 1HG1 ILE A  96      20.961  -6.715  -7.283  1.00  0.66           H  
ATOM   1615 2HG1 ILE A  96      20.098  -6.732  -5.744  1.00  0.66           H  
ATOM   1616 1HG2 ILE A  96      23.288  -4.925  -6.643  1.00  0.66           H  
ATOM   1617 2HG2 ILE A  96      24.341  -6.126  -5.865  1.00  0.66           H  
ATOM   1618 3HG2 ILE A  96      23.455  -6.547  -7.349  1.00  0.66           H  
ATOM   1619 1HD1 ILE A  96      19.623  -4.814  -6.956  1.00  0.66           H  
ATOM   1620 2HD1 ILE A  96      20.479  -4.412  -5.484  1.00  0.66           H  
ATOM   1621 3HD1 ILE A  96      21.324  -4.427  -7.016  1.00  0.66           H  
ATOM   1622  N   PHE A  97      24.589  -8.879  -4.983  1.00  0.67           N  
ATOM   1623  CA  PHE A  97      25.823  -9.141  -4.273  1.00  0.67           C  
ATOM   1624  C   PHE A  97      26.886  -8.246  -4.870  1.00  0.67           C  
ATOM   1625  O   PHE A  97      27.146  -8.301  -6.070  1.00  0.67           O  
ATOM   1626  CB  PHE A  97      26.167 -10.623  -4.379  1.00  0.67           C  
ATOM   1627  CG  PHE A  97      25.119 -11.436  -3.713  1.00  0.67           C  
ATOM   1628  CD1 PHE A  97      24.000 -11.798  -4.437  1.00  0.67           C  
ATOM   1629  CD2 PHE A  97      25.202 -11.814  -2.380  1.00  0.67           C  
ATOM   1630  CE1 PHE A  97      23.002 -12.521  -3.870  1.00  0.67           C  
ATOM   1631  CE2 PHE A  97      24.169 -12.538  -1.801  1.00  0.67           C  
ATOM   1632  CZ  PHE A  97      23.074 -12.884  -2.557  1.00  0.67           C  
ATOM   1633  H   PHE A  97      24.458  -9.240  -5.926  1.00  0.67           H  
ATOM   1634  HA  PHE A  97      25.706  -8.883  -3.220  1.00  0.67           H  
ATOM   1635 1HB  PHE A  97      26.227 -10.923  -5.424  1.00  0.67           H  
ATOM   1636 2HB  PHE A  97      27.115 -10.827  -3.914  1.00  0.67           H  
ATOM   1637  HD1 PHE A  97      23.925 -11.500  -5.484  1.00  0.67           H  
ATOM   1638  HD2 PHE A  97      26.075 -11.526  -1.793  1.00  0.67           H  
ATOM   1639  HE1 PHE A  97      22.131 -12.801  -4.465  1.00  0.67           H  
ATOM   1640  HE2 PHE A  97      24.211 -12.832  -0.756  1.00  0.67           H  
ATOM   1641  HZ  PHE A  97      22.251 -13.445  -2.123  1.00  0.67           H  
ATOM   1642  N   TYR A  98      27.443  -7.371  -4.050  1.00  0.69           N  
ATOM   1643  CA  TYR A  98      28.400  -6.386  -4.522  1.00  0.69           C  
ATOM   1644  C   TYR A  98      29.684  -6.491  -3.723  1.00  0.69           C  
ATOM   1645  O   TYR A  98      29.701  -6.293  -2.510  1.00  0.69           O  
ATOM   1646  CB  TYR A  98      27.753  -4.982  -4.457  1.00  0.69           C  
ATOM   1647  CG  TYR A  98      28.610  -3.830  -4.969  1.00  0.69           C  
ATOM   1648  CD1 TYR A  98      29.595  -4.056  -5.905  1.00  0.69           C  
ATOM   1649  CD2 TYR A  98      28.373  -2.538  -4.529  1.00  0.69           C  
ATOM   1650  CE1 TYR A  98      30.368  -3.029  -6.375  1.00  0.69           C  
ATOM   1651  CE2 TYR A  98      29.149  -1.494  -5.003  1.00  0.69           C  
ATOM   1652  CZ  TYR A  98      30.153  -1.749  -5.920  1.00  0.69           C  
ATOM   1653  OH  TYR A  98      30.948  -0.732  -6.390  1.00  0.69           O  
ATOM   1654  H   TYR A  98      27.175  -7.378  -3.067  1.00  0.69           H  
ATOM   1655  HA  TYR A  98      28.650  -6.605  -5.558  1.00  0.69           H  
ATOM   1656 1HB  TYR A  98      26.828  -4.994  -5.034  1.00  0.69           H  
ATOM   1657 2HB  TYR A  98      27.481  -4.766  -3.422  1.00  0.69           H  
ATOM   1658  HD1 TYR A  98      29.778  -5.061  -6.264  1.00  0.69           H  
ATOM   1659  HD2 TYR A  98      27.585  -2.347  -3.811  1.00  0.69           H  
ATOM   1660  HE1 TYR A  98      31.155  -3.233  -7.104  1.00  0.69           H  
ATOM   1661  HE2 TYR A  98      28.973  -0.476  -4.652  1.00  0.69           H  
ATOM   1662  HH  TYR A  98      30.610   0.112  -6.076  1.00  0.69           H  
ATOM   1663  N   MET A  99      30.755  -6.861  -4.434  1.00  0.69           N  
ATOM   1664  CA  MET A  99      32.098  -7.118  -3.893  1.00  0.69           C  
ATOM   1665  C   MET A  99      32.183  -8.381  -3.018  1.00  0.69           C  
ATOM   1666  O   MET A  99      33.224  -8.645  -2.411  1.00  0.69           O  
ATOM   1667  CB  MET A  99      32.539  -5.912  -3.057  1.00  0.69           C  
ATOM   1668  CG  MET A  99      32.715  -4.644  -3.850  1.00  0.69           C  
ATOM   1669  SD  MET A  99      33.112  -3.258  -2.823  1.00  0.69           S  
ATOM   1670  CE  MET A  99      31.460  -3.005  -2.131  1.00  0.69           C  
ATOM   1671  H   MET A  99      30.622  -6.983  -5.445  1.00  0.69           H  
ATOM   1672  HA  MET A  99      32.781  -7.250  -4.732  1.00  0.69           H  
ATOM   1673 1HB  MET A  99      31.898  -5.727  -2.217  1.00  0.69           H  
ATOM   1674 2HB  MET A  99      33.518  -6.139  -2.636  1.00  0.69           H  
ATOM   1675 1HG  MET A  99      33.502  -4.771  -4.591  1.00  0.69           H  
ATOM   1676 2HG  MET A  99      31.809  -4.426  -4.360  1.00  0.69           H  
ATOM   1677 1HE  MET A  99      31.473  -2.160  -1.440  1.00  0.69           H  
ATOM   1678 2HE  MET A  99      30.766  -2.800  -2.930  1.00  0.69           H  
ATOM   1679 3HE  MET A  99      31.147  -3.902  -1.605  1.00  0.69           H  
ATOM   1680  N   VAL A 100      31.109  -9.176  -3.000  1.00  0.69           N  
ATOM   1681  CA  VAL A 100      31.058 -10.458  -2.298  1.00  0.69           C  
ATOM   1682  C   VAL A 100      30.402 -11.508  -3.175  1.00  0.69           C  
ATOM   1683  O   VAL A 100      29.563 -11.174  -4.009  1.00  0.69           O  
ATOM   1684  CB  VAL A 100      30.241 -10.345  -0.998  1.00  0.69           C  
ATOM   1685  CG1 VAL A 100      30.896  -9.388  -0.069  1.00  0.69           C  
ATOM   1686  CG2 VAL A 100      28.815  -9.914  -1.320  1.00  0.69           C  
ATOM   1687  H   VAL A 100      30.296  -8.873  -3.513  1.00  0.69           H  
ATOM   1688  HA  VAL A 100      32.072 -10.779  -2.061  1.00  0.69           H  
ATOM   1689  HB  VAL A 100      30.221 -11.319  -0.516  1.00  0.69           H  
ATOM   1690 1HG1 VAL A 100      30.339  -9.340   0.835  1.00  0.69           H  
ATOM   1691 2HG1 VAL A 100      31.909  -9.726   0.148  1.00  0.69           H  
ATOM   1692 3HG1 VAL A 100      30.931  -8.407  -0.527  1.00  0.69           H  
ATOM   1693 1HG2 VAL A 100      28.246  -9.856  -0.406  1.00  0.69           H  
ATOM   1694 2HG2 VAL A 100      28.824  -8.939  -1.806  1.00  0.69           H  
ATOM   1695 3HG2 VAL A 100      28.366 -10.644  -1.979  1.00  0.69           H  
ATOM   1696  N   ASP A 101      30.775 -12.770  -3.002  1.00  0.67           N  
ATOM   1697  CA  ASP A 101      30.119 -13.864  -3.707  1.00  0.67           C  
ATOM   1698  C   ASP A 101      28.934 -14.366  -2.869  1.00  0.67           C  
ATOM   1699  O   ASP A 101      29.065 -14.454  -1.646  1.00  0.67           O  
ATOM   1700  CB  ASP A 101      31.110 -15.006  -3.980  1.00  0.67           C  
ATOM   1701  CG  ASP A 101      30.646 -16.073  -5.015  1.00  0.67           C  
ATOM   1702  OD1 ASP A 101      29.783 -16.903  -4.701  1.00  0.67           O  
ATOM   1703  OD2 ASP A 101      31.182 -16.063  -6.098  1.00  0.67           O  
ATOM   1704  H   ASP A 101      31.508 -13.017  -2.320  1.00  0.67           H  
ATOM   1705  HA  ASP A 101      29.775 -13.485  -4.660  1.00  0.67           H  
ATOM   1706 1HB  ASP A 101      32.052 -14.580  -4.322  1.00  0.67           H  
ATOM   1707 2HB  ASP A 101      31.330 -15.519  -3.041  1.00  0.67           H  
ATOM   1708  N   PRO A 102      27.790 -14.746  -3.454  1.00  0.66           N  
ATOM   1709  CA  PRO A 102      26.692 -15.403  -2.762  1.00  0.66           C  
ATOM   1710  C   PRO A 102      27.184 -16.595  -1.926  1.00  0.66           C  
ATOM   1711  O   PRO A 102      26.585 -16.917  -0.898  1.00  0.66           O  
ATOM   1712  CB  PRO A 102      25.813 -15.875  -3.915  1.00  0.66           C  
ATOM   1713  CG  PRO A 102      26.063 -14.861  -5.015  1.00  0.66           C  
ATOM   1714  CD  PRO A 102      27.528 -14.486  -4.893  1.00  0.66           C  
ATOM   1715  HA  PRO A 102      26.169 -14.673  -2.128  1.00  0.66           H  
ATOM   1716 1HB  PRO A 102      26.094 -16.899  -4.206  1.00  0.66           H  
ATOM   1717 2HB  PRO A 102      24.754 -15.909  -3.596  1.00  0.66           H  
ATOM   1718 1HG  PRO A 102      25.827 -15.305  -5.992  1.00  0.66           H  
ATOM   1719 2HG  PRO A 102      25.409 -14.025  -4.900  1.00  0.66           H  
ATOM   1720 1HD  PRO A 102      28.134 -15.127  -5.543  1.00  0.66           H  
ATOM   1721 2HD  PRO A 102      27.641 -13.416  -5.130  1.00  0.66           H  
ATOM   1722  N   SER A 103      28.293 -17.239  -2.350  1.00  0.64           N  
ATOM   1723  CA  SER A 103      28.855 -18.392  -1.660  1.00  0.64           C  
ATOM   1724  C   SER A 103      29.561 -17.992  -0.366  1.00  0.64           C  
ATOM   1725  O   SER A 103      29.719 -18.816   0.537  1.00  0.64           O  
ATOM   1726  CB  SER A 103      29.887 -19.056  -2.546  1.00  0.64           C  
ATOM   1727  OG  SER A 103      29.316 -19.473  -3.744  1.00  0.64           O  
ATOM   1728  H   SER A 103      28.772 -16.953  -3.210  1.00  0.64           H  
ATOM   1729  HA  SER A 103      28.054 -19.087  -1.429  1.00  0.64           H  
ATOM   1730 1HB  SER A 103      30.704 -18.358  -2.747  1.00  0.64           H  
ATOM   1731 2HB  SER A 103      30.307 -19.912  -2.024  1.00  0.64           H  
ATOM   1732  HG  SER A 103      29.336 -18.649  -4.311  1.00  0.64           H  
ATOM   1733  N   ASP A 104      29.953 -16.720  -0.253  1.00  0.64           N  
ATOM   1734  CA  ASP A 104      30.661 -16.242   0.929  1.00  0.64           C  
ATOM   1735  C   ASP A 104      29.591 -15.995   1.960  1.00  0.64           C  
ATOM   1736  O   ASP A 104      29.759 -16.224   3.161  1.00  0.64           O  
ATOM   1737  CB  ASP A 104      31.383 -14.914   0.641  1.00  0.64           C  
ATOM   1738  CG  ASP A 104      32.489 -15.016  -0.420  1.00  0.64           C  
ATOM   1739  OD1 ASP A 104      33.135 -16.037  -0.488  1.00  0.64           O  
ATOM   1740  OD2 ASP A 104      32.632 -14.081  -1.213  1.00  0.64           O  
ATOM   1741  H   ASP A 104      29.753 -16.061  -0.997  1.00  0.64           H  
ATOM   1742  HA  ASP A 104      31.353 -16.997   1.284  1.00  0.64           H  
ATOM   1743 1HB  ASP A 104      30.659 -14.158   0.337  1.00  0.64           H  
ATOM   1744 2HB  ASP A 104      31.851 -14.568   1.560  1.00  0.64           H  
ATOM   1745  N   VAL A 105      28.438 -15.587   1.457  1.00  0.64           N  
ATOM   1746  CA  VAL A 105      27.302 -15.322   2.305  1.00  0.64           C  
ATOM   1747  C   VAL A 105      26.748 -16.666   2.813  1.00  0.64           C  
ATOM   1748  O   VAL A 105      26.641 -16.894   4.024  1.00  0.64           O  
ATOM   1749  CB  VAL A 105      26.250 -14.573   1.482  1.00  0.64           C  
ATOM   1750  CG1 VAL A 105      25.020 -14.351   2.267  1.00  0.64           C  
ATOM   1751  CG2 VAL A 105      26.853 -13.281   0.993  1.00  0.64           C  
ATOM   1752  H   VAL A 105      28.385 -15.412   0.450  1.00  0.64           H  
ATOM   1753  HA  VAL A 105      27.618 -14.710   3.151  1.00  0.64           H  
ATOM   1754  HB  VAL A 105      25.973 -15.173   0.636  1.00  0.64           H  
ATOM   1755 1HG1 VAL A 105      24.276 -13.834   1.662  1.00  0.64           H  
ATOM   1756 2HG1 VAL A 105      24.621 -15.312   2.588  1.00  0.64           H  
ATOM   1757 3HG1 VAL A 105      25.274 -13.746   3.126  1.00  0.64           H  
ATOM   1758 1HG2 VAL A 105      26.146 -12.760   0.387  1.00  0.64           H  
ATOM   1759 2HG2 VAL A 105      27.119 -12.674   1.840  1.00  0.64           H  
ATOM   1760 3HG2 VAL A 105      27.743 -13.494   0.398  1.00  0.64           H  
ATOM   1761  N   ARG A 106      26.521 -17.599   1.872  1.00  0.65           N  
ATOM   1762  CA  ARG A 106      25.998 -18.940   2.150  1.00  0.65           C  
ATOM   1763  C   ARG A 106      26.784 -19.734   3.169  1.00  0.65           C  
ATOM   1764  O   ARG A 106      26.204 -20.337   4.072  1.00  0.65           O  
ATOM   1765  CB  ARG A 106      25.970 -19.775   0.878  1.00  0.65           C  
ATOM   1766  CG  ARG A 106      25.426 -21.182   1.035  1.00  0.65           C  
ATOM   1767  CD  ARG A 106      25.383 -21.927  -0.253  1.00  0.65           C  
ATOM   1768  NE  ARG A 106      24.456 -21.319  -1.166  1.00  0.65           N  
ATOM   1769  CZ  ARG A 106      24.763 -20.646  -2.288  1.00  0.65           C  
ATOM   1770  NH1 ARG A 106      26.003 -20.515  -2.704  1.00  0.65           N  
ATOM   1771  NH2 ARG A 106      23.771 -20.130  -2.951  1.00  0.65           N  
ATOM   1772  H   ARG A 106      26.671 -17.348   0.898  1.00  0.65           H  
ATOM   1773  HA  ARG A 106      24.980 -18.829   2.515  1.00  0.65           H  
ATOM   1774 1HB  ARG A 106      25.382 -19.263   0.115  1.00  0.65           H  
ATOM   1775 2HB  ARG A 106      26.983 -19.872   0.501  1.00  0.65           H  
ATOM   1776 1HG  ARG A 106      26.048 -21.739   1.738  1.00  0.65           H  
ATOM   1777 2HG  ARG A 106      24.415 -21.131   1.403  1.00  0.65           H  
ATOM   1778 1HD  ARG A 106      26.372 -21.920  -0.711  1.00  0.65           H  
ATOM   1779 2HD  ARG A 106      25.068 -22.953  -0.073  1.00  0.65           H  
ATOM   1780  HE  ARG A 106      23.450 -21.355  -0.925  1.00  0.65           H  
ATOM   1781 1HH1 ARG A 106      26.754 -20.938  -2.177  1.00  0.65           H  
ATOM   1782 2HH1 ARG A 106      26.201 -20.002  -3.552  1.00  0.65           H  
ATOM   1783 1HH2 ARG A 106      22.826 -20.277  -2.556  1.00  0.65           H  
ATOM   1784 2HH2 ARG A 106      23.920 -19.603  -3.796  1.00  0.65           H  
ATOM   1785  N   HIS A 107      28.107 -19.735   3.041  1.00  0.66           N  
ATOM   1786  CA  HIS A 107      28.915 -20.528   3.945  1.00  0.66           C  
ATOM   1787  C   HIS A 107      29.563 -19.708   5.054  1.00  0.66           C  
ATOM   1788  O   HIS A 107      30.412 -20.223   5.783  1.00  0.66           O  
ATOM   1789  CB  HIS A 107      29.982 -21.266   3.137  1.00  0.66           C  
ATOM   1790  CG  HIS A 107      29.398 -22.270   2.189  1.00  0.66           C  
ATOM   1791  ND1 HIS A 107      28.849 -23.466   2.613  1.00  0.66           N  
ATOM   1792  CD2 HIS A 107      29.266 -22.251   0.843  1.00  0.66           C  
ATOM   1793  CE1 HIS A 107      28.409 -24.141   1.566  1.00  0.66           C  
ATOM   1794  NE2 HIS A 107      28.648 -23.429   0.481  1.00  0.66           N  
ATOM   1795  H   HIS A 107      28.568 -19.229   2.282  1.00  0.66           H  
ATOM   1796  HA  HIS A 107      28.288 -21.277   4.423  1.00  0.66           H  
ATOM   1797 1HB  HIS A 107      30.558 -20.543   2.553  1.00  0.66           H  
ATOM   1798 2HB  HIS A 107      30.670 -21.775   3.810  1.00  0.66           H  
ATOM   1799  HD1 HIS A 107      28.783 -23.786   3.559  1.00  0.66           H  
ATOM   1800  HD2 HIS A 107      29.544 -21.517   0.084  1.00  0.66           H  
ATOM   1801  HE1 HIS A 107      27.940 -25.116   1.692  1.00  0.66           H  
ATOM   1802  N   GLN A 108      29.164 -18.441   5.193  1.00  0.67           N  
ATOM   1803  CA  GLN A 108      29.728 -17.544   6.199  1.00  0.67           C  
ATOM   1804  C   GLN A 108      31.256 -17.509   6.189  1.00  0.67           C  
ATOM   1805  O   GLN A 108      31.884 -17.769   7.218  1.00  0.67           O  
ATOM   1806  CB  GLN A 108      29.221 -17.917   7.593  1.00  0.67           C  
ATOM   1807  CG  GLN A 108      27.728 -17.720   7.759  1.00  0.67           C  
ATOM   1808  CD  GLN A 108      27.334 -16.251   7.790  1.00  0.67           C  
ATOM   1809  OE1 GLN A 108      27.538 -15.541   8.780  1.00  0.67           O  
ATOM   1810  NE2 GLN A 108      26.792 -15.778   6.686  1.00  0.67           N  
ATOM   1811  H   GLN A 108      28.424 -18.066   4.598  1.00  0.67           H  
ATOM   1812  HA  GLN A 108      29.375 -16.540   5.970  1.00  0.67           H  
ATOM   1813 1HB  GLN A 108      29.458 -18.956   7.812  1.00  0.67           H  
ATOM   1814 2HB  GLN A 108      29.728 -17.299   8.337  1.00  0.67           H  
ATOM   1815 1HG  GLN A 108      27.201 -18.202   6.929  1.00  0.67           H  
ATOM   1816 2HG  GLN A 108      27.439 -18.162   8.703  1.00  0.67           H  
ATOM   1817 1HE2 GLN A 108      26.546 -14.819   6.635  1.00  0.67           H  
ATOM   1818 2HE2 GLN A 108      26.651 -16.391   5.872  1.00  0.67           H  
ATOM   1819  N   THR A 109      31.855 -17.209   5.029  1.00  0.68           N  
ATOM   1820  CA  THR A 109      33.317 -17.195   4.921  1.00  0.68           C  
ATOM   1821  C   THR A 109      33.885 -15.797   4.660  1.00  0.68           C  
ATOM   1822  O   THR A 109      33.160 -14.844   4.350  1.00  0.68           O  
ATOM   1823  CB  THR A 109      33.823 -18.188   3.844  1.00  0.68           C  
ATOM   1824  OG1 THR A 109      33.364 -17.796   2.553  1.00  0.68           O  
ATOM   1825  CG2 THR A 109      33.312 -19.572   4.144  1.00  0.68           C  
ATOM   1826  H   THR A 109      31.263 -16.980   4.230  1.00  0.68           H  
ATOM   1827  HA  THR A 109      33.725 -17.545   5.861  1.00  0.68           H  
ATOM   1828  HB  THR A 109      34.911 -18.203   3.846  1.00  0.68           H  
ATOM   1829  HG1 THR A 109      33.835 -17.005   2.261  1.00  0.68           H  
ATOM   1830 1HG2 THR A 109      33.672 -20.268   3.390  1.00  0.68           H  
ATOM   1831 2HG2 THR A 109      33.657 -19.887   5.129  1.00  0.68           H  
ATOM   1832 3HG2 THR A 109      32.239 -19.555   4.130  1.00  0.68           H  
ATOM   1833  N   GLY A 110      35.202 -15.673   4.807  1.00  0.69           N  
ATOM   1834  CA  GLY A 110      35.877 -14.401   4.590  1.00  0.69           C  
ATOM   1835  C   GLY A 110      35.334 -13.357   5.553  1.00  0.69           C  
ATOM   1836  O   GLY A 110      35.236 -13.597   6.761  1.00  0.69           O  
ATOM   1837  H   GLY A 110      35.746 -16.482   5.072  1.00  0.69           H  
ATOM   1838 1HA  GLY A 110      36.951 -14.522   4.738  1.00  0.69           H  
ATOM   1839 2HA  GLY A 110      35.725 -14.073   3.562  1.00  0.69           H  
ATOM   1840  N   CYS A 111      34.911 -12.229   5.005  1.00  0.70           N  
ATOM   1841  CA  CYS A 111      34.366 -11.131   5.791  1.00  0.70           C  
ATOM   1842  C   CYS A 111      33.119 -11.520   6.584  1.00  0.70           C  
ATOM   1843  O   CYS A 111      32.819 -10.915   7.618  1.00  0.70           O  
ATOM   1844  CB  CYS A 111      34.017  -9.983   4.860  1.00  0.70           C  
ATOM   1845  SG  CYS A 111      32.762 -10.427   3.655  1.00  0.70           S  
ATOM   1846  H   CYS A 111      34.992 -12.117   4.005  1.00  0.70           H  
ATOM   1847  HA  CYS A 111      35.133 -10.799   6.491  1.00  0.70           H  
ATOM   1848 1HB  CYS A 111      33.638  -9.139   5.442  1.00  0.70           H  
ATOM   1849 2HB  CYS A 111      34.904  -9.649   4.326  1.00  0.70           H  
ATOM   1850  HG  CYS A 111      31.871 -10.879   4.546  1.00  0.70           H  
ATOM   1851  N   TYR A 112      32.396 -12.544   6.124  1.00  0.70           N  
ATOM   1852  CA  TYR A 112      31.187 -12.952   6.812  1.00  0.70           C  
ATOM   1853  C   TYR A 112      31.536 -13.811   8.011  1.00  0.70           C  
ATOM   1854  O   TYR A 112      30.771 -13.894   8.970  1.00  0.70           O  
ATOM   1855  CB  TYR A 112      30.245 -13.663   5.847  1.00  0.70           C  
ATOM   1856  CG  TYR A 112      29.737 -12.729   4.852  1.00  0.70           C  
ATOM   1857  CD1 TYR A 112      30.166 -12.793   3.563  1.00  0.70           C  
ATOM   1858  CD2 TYR A 112      28.882 -11.765   5.250  1.00  0.70           C  
ATOM   1859  CE1 TYR A 112      29.734 -11.859   2.664  1.00  0.70           C  
ATOM   1860  CE2 TYR A 112      28.445 -10.818   4.367  1.00  0.70           C  
ATOM   1861  CZ  TYR A 112      28.874 -10.859   3.091  1.00  0.70           C  
ATOM   1862  OH  TYR A 112      28.476  -9.905   2.247  1.00  0.70           O  
ATOM   1863  H   TYR A 112      32.695 -13.067   5.299  1.00  0.70           H  
ATOM   1864  HA  TYR A 112      30.680 -12.062   7.181  1.00  0.70           H  
ATOM   1865 1HB  TYR A 112      30.769 -14.469   5.333  1.00  0.70           H  
ATOM   1866 2HB  TYR A 112      29.405 -14.092   6.389  1.00  0.70           H  
ATOM   1867  HD1 TYR A 112      30.861 -13.571   3.268  1.00  0.70           H  
ATOM   1868  HD2 TYR A 112      28.571 -11.752   6.281  1.00  0.70           H  
ATOM   1869  HE1 TYR A 112      30.084 -11.893   1.645  1.00  0.70           H  
ATOM   1870  HE2 TYR A 112      27.770 -10.025   4.686  1.00  0.70           H  
ATOM   1871  HH  TYR A 112      28.338  -9.072   2.745  1.00  0.70           H  
ATOM   1872  N   LYS A 113      32.716 -14.425   7.990  1.00  0.70           N  
ATOM   1873  CA  LYS A 113      33.117 -15.262   9.102  1.00  0.70           C  
ATOM   1874  C   LYS A 113      33.563 -14.334  10.197  1.00  0.70           C  
ATOM   1875  O   LYS A 113      33.221 -14.500  11.370  1.00  0.70           O  
ATOM   1876  CB  LYS A 113      34.261 -16.197   8.729  1.00  0.70           C  
ATOM   1877  CG  LYS A 113      34.681 -17.154   9.836  1.00  0.70           C  
ATOM   1878  CD  LYS A 113      35.722 -18.156   9.336  1.00  0.70           C  
ATOM   1879  CE  LYS A 113      36.145 -19.123  10.438  1.00  0.70           C  
ATOM   1880  NZ  LYS A 113      37.149 -20.112   9.954  1.00  0.70           N  
ATOM   1881  H   LYS A 113      33.364 -14.288   7.221  1.00  0.70           H  
ATOM   1882  HA  LYS A 113      32.263 -15.845   9.448  1.00  0.70           H  
ATOM   1883 1HB  LYS A 113      33.990 -16.778   7.890  1.00  0.70           H  
ATOM   1884 2HB  LYS A 113      35.131 -15.607   8.444  1.00  0.70           H  
ATOM   1885 1HG  LYS A 113      35.097 -16.582  10.663  1.00  0.70           H  
ATOM   1886 2HG  LYS A 113      33.804 -17.696  10.191  1.00  0.70           H  
ATOM   1887 1HD  LYS A 113      35.299 -18.726   8.506  1.00  0.70           H  
ATOM   1888 2HD  LYS A 113      36.597 -17.617   8.974  1.00  0.70           H  
ATOM   1889 1HE  LYS A 113      36.577 -18.556  11.263  1.00  0.70           H  
ATOM   1890 2HE  LYS A 113      35.267 -19.659  10.799  1.00  0.70           H  
ATOM   1891 1HZ  LYS A 113      37.403 -20.733  10.709  1.00  0.70           H  
ATOM   1892 2HZ  LYS A 113      36.753 -20.650   9.196  1.00  0.70           H  
ATOM   1893 3HZ  LYS A 113      37.973 -19.628   9.626  1.00  0.70           H  
ATOM   1894  N   LYS A 114      34.320 -13.312   9.804  1.00  0.70           N  
ATOM   1895  CA  LYS A 114      34.818 -12.380  10.794  1.00  0.70           C  
ATOM   1896  C   LYS A 114      33.656 -11.637  11.440  1.00  0.70           C  
ATOM   1897  O   LYS A 114      33.583 -11.542  12.669  1.00  0.70           O  
ATOM   1898  CB  LYS A 114      35.773 -11.387  10.137  1.00  0.70           C  
ATOM   1899  CG  LYS A 114      37.095 -11.999   9.685  1.00  0.70           C  
ATOM   1900  CD  LYS A 114      37.984 -10.963   9.012  1.00  0.70           C  
ATOM   1901  CE  LYS A 114      39.290 -11.582   8.535  1.00  0.70           C  
ATOM   1902  NZ  LYS A 114      40.154 -10.587   7.838  1.00  0.70           N  
ATOM   1903  H   LYS A 114      34.568 -13.218   8.817  1.00  0.70           H  
ATOM   1904  HA  LYS A 114      35.346 -12.935  11.569  1.00  0.70           H  
ATOM   1905 1HB  LYS A 114      35.290 -10.951   9.259  1.00  0.70           H  
ATOM   1906 2HB  LYS A 114      35.989 -10.575  10.830  1.00  0.70           H  
ATOM   1907 1HG  LYS A 114      37.617 -12.424  10.541  1.00  0.70           H  
ATOM   1908 2HG  LYS A 114      36.884 -12.801   8.970  1.00  0.70           H  
ATOM   1909 1HD  LYS A 114      37.458 -10.541   8.155  1.00  0.70           H  
ATOM   1910 2HD  LYS A 114      38.206 -10.160   9.714  1.00  0.70           H  
ATOM   1911 1HE  LYS A 114      39.830 -11.980   9.392  1.00  0.70           H  
ATOM   1912 2HE  LYS A 114      39.066 -12.398   7.847  1.00  0.70           H  
ATOM   1913 1HZ  LYS A 114      41.008 -11.034   7.536  1.00  0.70           H  
ATOM   1914 2HZ  LYS A 114      39.666 -10.219   7.034  1.00  0.70           H  
ATOM   1915 3HZ  LYS A 114      40.376  -9.831   8.471  1.00  0.70           H  
ATOM   1916  N   ALA A 115      32.701 -11.164  10.628  1.00  0.70           N  
ATOM   1917  CA  ALA A 115      31.556 -10.464  11.184  1.00  0.70           C  
ATOM   1918  C   ALA A 115      30.738 -11.371  12.088  1.00  0.70           C  
ATOM   1919  O   ALA A 115      30.337 -10.970  13.182  1.00  0.70           O  
ATOM   1920  CB  ALA A 115      30.685  -9.934  10.082  1.00  0.70           C  
ATOM   1921  H   ALA A 115      32.780 -11.256   9.612  1.00  0.70           H  
ATOM   1922  HA  ALA A 115      31.925  -9.630  11.781  1.00  0.70           H  
ATOM   1923 1HB  ALA A 115      29.852  -9.400  10.519  1.00  0.70           H  
ATOM   1924 2HB  ALA A 115      31.261  -9.263   9.444  1.00  0.70           H  
ATOM   1925 3HB  ALA A 115      30.318 -10.771   9.489  1.00  0.70           H  
ATOM   1926  N   PHE A 116      30.532 -12.622  11.659  1.00  0.71           N  
ATOM   1927  CA  PHE A 116      29.760 -13.571  12.440  1.00  0.71           C  
ATOM   1928  C   PHE A 116      30.367 -13.708  13.820  1.00  0.71           C  
ATOM   1929  O   PHE A 116      29.665 -13.578  14.823  1.00  0.71           O  
ATOM   1930  CB  PHE A 116      29.748 -14.940  11.760  1.00  0.71           C  
ATOM   1931  CG  PHE A 116      29.000 -16.007  12.490  1.00  0.71           C  
ATOM   1932  CD1 PHE A 116      27.649 -16.200  12.256  1.00  0.71           C  
ATOM   1933  CD2 PHE A 116      29.635 -16.810  13.427  1.00  0.71           C  
ATOM   1934  CE1 PHE A 116      26.959 -17.177  12.927  1.00  0.71           C  
ATOM   1935  CE2 PHE A 116      28.940 -17.783  14.107  1.00  0.71           C  
ATOM   1936  CZ  PHE A 116      27.600 -17.969  13.855  1.00  0.71           C  
ATOM   1937  H   PHE A 116      30.874 -12.933  10.751  1.00  0.71           H  
ATOM   1938  HA  PHE A 116      28.739 -13.204  12.534  1.00  0.71           H  
ATOM   1939 1HB  PHE A 116      29.303 -14.842  10.771  1.00  0.71           H  
ATOM   1940 2HB  PHE A 116      30.768 -15.282  11.615  1.00  0.71           H  
ATOM   1941  HD1 PHE A 116      27.138 -15.570  11.521  1.00  0.71           H  
ATOM   1942  HD2 PHE A 116      30.697 -16.660  13.622  1.00  0.71           H  
ATOM   1943  HE1 PHE A 116      25.902 -17.320  12.733  1.00  0.71           H  
ATOM   1944  HE2 PHE A 116      29.450 -18.406  14.842  1.00  0.71           H  
ATOM   1945  HZ  PHE A 116      27.046 -18.738  14.390  1.00  0.71           H  
ATOM   1946  N   ARG A 117      31.682 -13.939  13.873  1.00  0.73           N  
ATOM   1947  CA  ARG A 117      32.372 -14.118  15.141  1.00  0.73           C  
ATOM   1948  C   ARG A 117      32.293 -12.874  16.024  1.00  0.73           C  
ATOM   1949  O   ARG A 117      32.078 -12.981  17.238  1.00  0.73           O  
ATOM   1950  CB  ARG A 117      33.828 -14.461  14.881  1.00  0.73           C  
ATOM   1951  CG  ARG A 117      34.065 -15.848  14.294  1.00  0.73           C  
ATOM   1952  CD  ARG A 117      35.483 -16.031  13.875  1.00  0.73           C  
ATOM   1953  NE  ARG A 117      36.409 -16.040  15.008  1.00  0.73           N  
ATOM   1954  CZ  ARG A 117      37.744 -15.869  14.905  1.00  0.73           C  
ATOM   1955  NH1 ARG A 117      38.293 -15.668  13.727  1.00  0.73           N  
ATOM   1956  NH2 ARG A 117      38.504 -15.903  15.987  1.00  0.73           N  
ATOM   1957  H   ARG A 117      32.214 -14.015  13.003  1.00  0.73           H  
ATOM   1958  HA  ARG A 117      31.908 -14.951  15.664  1.00  0.73           H  
ATOM   1959 1HB  ARG A 117      34.243 -13.736  14.176  1.00  0.73           H  
ATOM   1960 2HB  ARG A 117      34.395 -14.381  15.807  1.00  0.73           H  
ATOM   1961 1HG  ARG A 117      33.824 -16.604  15.039  1.00  0.73           H  
ATOM   1962 2HG  ARG A 117      33.427 -15.984  13.420  1.00  0.73           H  
ATOM   1963 1HD  ARG A 117      35.582 -16.977  13.345  1.00  0.73           H  
ATOM   1964 2HD  ARG A 117      35.764 -15.214  13.207  1.00  0.73           H  
ATOM   1965  HE  ARG A 117      36.023 -16.193  15.930  1.00  0.73           H  
ATOM   1966 1HH1 ARG A 117      37.714 -15.638  12.900  1.00  0.73           H  
ATOM   1967 2HH1 ARG A 117      39.292 -15.541  13.651  1.00  0.73           H  
ATOM   1968 1HH2 ARG A 117      38.086 -16.058  16.894  1.00  0.73           H  
ATOM   1969 2HH2 ARG A 117      39.501 -15.774  15.907  1.00  0.73           H  
ATOM   1970  N   LYS A 118      32.409 -11.686  15.420  1.00  0.76           N  
ATOM   1971  CA  LYS A 118      32.336 -10.459  16.202  1.00  0.76           C  
ATOM   1972  C   LYS A 118      30.973 -10.343  16.869  1.00  0.76           C  
ATOM   1973  O   LYS A 118      30.867  -9.953  18.032  1.00  0.76           O  
ATOM   1974  CB  LYS A 118      32.585  -9.238  15.313  1.00  0.76           C  
ATOM   1975  CG  LYS A 118      34.035  -9.066  14.854  1.00  0.76           C  
ATOM   1976  CD  LYS A 118      34.150  -7.960  13.807  1.00  0.76           C  
ATOM   1977  CE  LYS A 118      33.982  -6.580  14.425  1.00  0.76           C  
ATOM   1978  NZ  LYS A 118      34.113  -5.496  13.416  1.00  0.76           N  
ATOM   1979  H   LYS A 118      32.587 -11.635  14.414  1.00  0.76           H  
ATOM   1980  HA  LYS A 118      33.096 -10.495  16.982  1.00  0.76           H  
ATOM   1981 1HB  LYS A 118      31.964  -9.316  14.419  1.00  0.76           H  
ATOM   1982 2HB  LYS A 118      32.282  -8.336  15.840  1.00  0.76           H  
ATOM   1983 1HG  LYS A 118      34.657  -8.809  15.711  1.00  0.76           H  
ATOM   1984 2HG  LYS A 118      34.397  -9.999  14.435  1.00  0.76           H  
ATOM   1985 1HD  LYS A 118      35.121  -8.020  13.317  1.00  0.76           H  
ATOM   1986 2HD  LYS A 118      33.377  -8.095  13.050  1.00  0.76           H  
ATOM   1987 1HE  LYS A 118      33.001  -6.508  14.893  1.00  0.76           H  
ATOM   1988 2HE  LYS A 118      34.749  -6.445  15.185  1.00  0.76           H  
ATOM   1989 1HZ  LYS A 118      34.003  -4.603  13.857  1.00  0.76           H  
ATOM   1990 2HZ  LYS A 118      35.012  -5.539  12.973  1.00  0.76           H  
ATOM   1991 3HZ  LYS A 118      33.378  -5.592  12.700  1.00  0.76           H  
ATOM   1992  N   HIS A 119      29.925 -10.735  16.149  1.00  0.80           N  
ATOM   1993  CA  HIS A 119      28.590 -10.663  16.708  1.00  0.80           C  
ATOM   1994  C   HIS A 119      28.326 -11.787  17.696  1.00  0.80           C  
ATOM   1995  O   HIS A 119      27.673 -11.574  18.717  1.00  0.80           O  
ATOM   1996  CB  HIS A 119      27.541 -10.739  15.622  1.00  0.80           C  
ATOM   1997  CG  HIS A 119      27.467  -9.566  14.734  1.00  0.80           C  
ATOM   1998  ND1 HIS A 119      27.102  -8.311  15.178  1.00  0.80           N  
ATOM   1999  CD2 HIS A 119      27.669  -9.451  13.416  1.00  0.80           C  
ATOM   2000  CE1 HIS A 119      27.105  -7.477  14.154  1.00  0.80           C  
ATOM   2001  NE2 HIS A 119      27.447  -8.152  13.087  1.00  0.80           N  
ATOM   2002  H   HIS A 119      30.062 -11.047  15.184  1.00  0.80           H  
ATOM   2003  HA  HIS A 119      28.469  -9.718  17.235  1.00  0.80           H  
ATOM   2004 1HB  HIS A 119      27.730 -11.622  15.003  1.00  0.80           H  
ATOM   2005 2HB  HIS A 119      26.607 -10.869  16.085  1.00  0.80           H  
ATOM   2006  HD2 HIS A 119      27.955 -10.243  12.726  1.00  0.80           H  
ATOM   2007  HE1 HIS A 119      26.865  -6.415  14.182  1.00  0.80           H  
ATOM   2008  HE2 HIS A 119      27.541  -7.809  12.136  1.00  0.80           H  
ATOM   2009  N   ALA A 120      28.866 -12.972  17.417  1.00  0.86           N  
ATOM   2010  CA  ALA A 120      28.670 -14.151  18.253  1.00  0.86           C  
ATOM   2011  C   ALA A 120      29.174 -13.905  19.664  1.00  0.86           C  
ATOM   2012  O   ALA A 120      28.608 -14.404  20.634  1.00  0.86           O  
ATOM   2013  CB  ALA A 120      29.368 -15.348  17.642  1.00  0.86           C  
ATOM   2014  H   ALA A 120      29.399 -13.082  16.558  1.00  0.86           H  
ATOM   2015  HA  ALA A 120      27.609 -14.351  18.311  1.00  0.86           H  
ATOM   2016 1HB  ALA A 120      29.194 -16.227  18.259  1.00  0.86           H  
ATOM   2017 2HB  ALA A 120      28.978 -15.520  16.636  1.00  0.86           H  
ATOM   2018 3HB  ALA A 120      30.436 -15.146  17.589  1.00  0.86           H  
ATOM   2019  N   ASN A 121      30.213 -13.088  19.783  1.00  0.91           N  
ATOM   2020  CA  ASN A 121      30.798 -12.776  21.074  1.00  0.91           C  
ATOM   2021  C   ASN A 121      30.088 -11.617  21.794  1.00  0.91           C  
ATOM   2022  O   ASN A 121      30.492 -11.230  22.894  1.00  0.91           O  
ATOM   2023  CB  ASN A 121      32.260 -12.450  20.881  1.00  0.91           C  
ATOM   2024  CG  ASN A 121      33.064 -13.664  20.515  1.00  0.91           C  
ATOM   2025  OD1 ASN A 121      32.752 -14.786  20.936  1.00  0.91           O  
ATOM   2026  ND2 ASN A 121      34.094 -13.469  19.734  1.00  0.91           N  
ATOM   2027  H   ASN A 121      30.657 -12.726  18.936  1.00  0.91           H  
ATOM   2028  HA  ASN A 121      30.711 -13.656  21.711  1.00  0.91           H  
ATOM   2029 1HB  ASN A 121      32.355 -11.710  20.077  1.00  0.91           H  
ATOM   2030 2HB  ASN A 121      32.664 -12.007  21.789  1.00  0.91           H  
ATOM   2031 1HD2 ASN A 121      34.662 -14.241  19.456  1.00  0.91           H  
ATOM   2032 2HD2 ASN A 121      34.307 -12.548  19.412  1.00  0.91           H  
ATOM   2033  N   LYS A 122      29.042 -11.059  21.176  1.00  0.96           N  
ATOM   2034  CA  LYS A 122      28.287  -9.950  21.750  1.00  0.96           C  
ATOM   2035  C   LYS A 122      26.794 -10.230  21.953  1.00  0.96           C  
ATOM   2036  O   LYS A 122      26.198  -9.724  22.908  1.00  0.96           O  
ATOM   2037  CB  LYS A 122      28.421  -8.709  20.869  1.00  0.96           C  
ATOM   2038  CG  LYS A 122      29.817  -8.142  20.781  1.00  0.96           C  
ATOM   2039  CD  LYS A 122      29.844  -6.880  19.933  1.00  0.96           C  
ATOM   2040  CE  LYS A 122      31.247  -6.288  19.872  1.00  0.96           C  
ATOM   2041  NZ  LYS A 122      31.292  -5.034  19.066  1.00  0.96           N  
ATOM   2042  H   LYS A 122      28.742 -11.414  20.275  1.00  0.96           H  
ATOM   2043  HA  LYS A 122      28.709  -9.726  22.728  1.00  0.96           H  
ATOM   2044 1HB  LYS A 122      28.120  -8.968  19.855  1.00  0.96           H  
ATOM   2045 2HB  LYS A 122      27.748  -7.932  21.225  1.00  0.96           H  
ATOM   2046 1HG  LYS A 122      30.184  -7.918  21.781  1.00  0.96           H  
ATOM   2047 2HG  LYS A 122      30.475  -8.883  20.330  1.00  0.96           H  
ATOM   2048 1HD  LYS A 122      29.519  -7.131  18.917  1.00  0.96           H  
ATOM   2049 2HD  LYS A 122      29.155  -6.144  20.344  1.00  0.96           H  
ATOM   2050 1HE  LYS A 122      31.585  -6.072  20.884  1.00  0.96           H  
ATOM   2051 2HE  LYS A 122      31.920  -7.021  19.423  1.00  0.96           H  
ATOM   2052 1HZ  LYS A 122      32.236  -4.676  19.050  1.00  0.96           H  
ATOM   2053 2HZ  LYS A 122      30.990  -5.233  18.126  1.00  0.96           H  
ATOM   2054 3HZ  LYS A 122      30.679  -4.345  19.478  1.00  0.96           H  
ATOM   2055  N   PHE A 123      26.181 -11.007  21.056  1.00  0.99           N  
ATOM   2056  CA  PHE A 123      24.727 -11.157  21.087  1.00  0.99           C  
ATOM   2057  C   PHE A 123      24.272 -12.601  21.290  1.00  0.99           C  
ATOM   2058  O   PHE A 123      24.984 -13.552  20.981  1.00  0.99           O  
ATOM   2059  CB  PHE A 123      24.147 -10.591  19.791  1.00  0.99           C  
ATOM   2060  CG  PHE A 123      24.591  -9.181  19.598  1.00  0.99           C  
ATOM   2061  CD1 PHE A 123      25.450  -8.865  18.563  1.00  0.99           C  
ATOM   2062  CD2 PHE A 123      24.235  -8.186  20.490  1.00  0.99           C  
ATOM   2063  CE1 PHE A 123      25.929  -7.586  18.407  1.00  0.99           C  
ATOM   2064  CE2 PHE A 123      24.721  -6.906  20.340  1.00  0.99           C  
ATOM   2065  CZ  PHE A 123      25.568  -6.607  19.296  1.00  0.99           C  
ATOM   2066  H   PHE A 123      26.719 -11.422  20.300  1.00  0.99           H  
ATOM   2067  HA  PHE A 123      24.339 -10.568  21.916  1.00  0.99           H  
ATOM   2068 1HB  PHE A 123      24.472 -11.171  18.955  1.00  0.99           H  
ATOM   2069 2HB  PHE A 123      23.060 -10.621  19.818  1.00  0.99           H  
ATOM   2070  HD1 PHE A 123      25.753  -9.645  17.872  1.00  0.99           H  
ATOM   2071  HD2 PHE A 123      23.577  -8.428  21.326  1.00  0.99           H  
ATOM   2072  HE1 PHE A 123      26.604  -7.352  17.589  1.00  0.99           H  
ATOM   2073  HE2 PHE A 123      24.439  -6.129  21.052  1.00  0.99           H  
ATOM   2074  HZ  PHE A 123      25.953  -5.596  19.178  1.00  0.99           H  
ATOM   2075  N   ASP A 124      23.050 -12.768  21.800  1.00  0.99           N  
ATOM   2076  CA  ASP A 124      22.507 -14.104  22.043  1.00  0.99           C  
ATOM   2077  C   ASP A 124      22.511 -14.936  20.777  1.00  0.99           C  
ATOM   2078  O   ASP A 124      22.106 -14.465  19.706  1.00  0.99           O  
ATOM   2079  CB  ASP A 124      21.082 -14.070  22.597  1.00  0.99           C  
ATOM   2080  CG  ASP A 124      20.618 -15.470  23.099  1.00  0.99           C  
ATOM   2081  OD1 ASP A 124      20.747 -15.703  24.279  1.00  0.99           O  
ATOM   2082  OD2 ASP A 124      20.182 -16.298  22.308  1.00  0.99           O  
ATOM   2083  H   ASP A 124      22.498 -11.957  22.042  1.00  0.99           H  
ATOM   2084  HA  ASP A 124      23.144 -14.603  22.776  1.00  0.99           H  
ATOM   2085 1HB  ASP A 124      21.029 -13.365  23.428  1.00  0.99           H  
ATOM   2086 2HB  ASP A 124      20.395 -13.724  21.827  1.00  0.99           H  
ATOM   2087  N   GLY A 125      22.901 -16.197  20.927  1.00  0.96           N  
ATOM   2088  CA  GLY A 125      22.986 -17.135  19.823  1.00  0.96           C  
ATOM   2089  C   GLY A 125      21.708 -17.238  18.993  1.00  0.96           C  
ATOM   2090  O   GLY A 125      21.791 -17.449  17.788  1.00  0.96           O  
ATOM   2091  H   GLY A 125      23.175 -16.506  21.849  1.00  0.96           H  
ATOM   2092 1HA  GLY A 125      23.816 -16.845  19.181  1.00  0.96           H  
ATOM   2093 2HA  GLY A 125      23.233 -18.118  20.219  1.00  0.96           H  
ATOM   2094  N   GLN A 126      20.520 -17.062  19.586  1.00  0.91           N  
ATOM   2095  CA  GLN A 126      19.316 -17.174  18.759  1.00  0.91           C  
ATOM   2096  C   GLN A 126      19.292 -16.079  17.694  1.00  0.91           C  
ATOM   2097  O   GLN A 126      18.827 -16.295  16.572  1.00  0.91           O  
ATOM   2098  CB  GLN A 126      18.043 -17.097  19.604  1.00  0.91           C  
ATOM   2099  CG  GLN A 126      17.804 -18.309  20.487  1.00  0.91           C  
ATOM   2100  CD  GLN A 126      16.531 -18.192  21.329  1.00  0.91           C  
ATOM   2101  OE1 GLN A 126      16.062 -17.093  21.646  1.00  0.91           O  
ATOM   2102  NE2 GLN A 126      15.960 -19.341  21.691  1.00  0.91           N  
ATOM   2103  H   GLN A 126      20.450 -16.849  20.589  1.00  0.91           H  
ATOM   2104  HA  GLN A 126      19.335 -18.138  18.251  1.00  0.91           H  
ATOM   2105 1HB  GLN A 126      18.104 -16.224  20.258  1.00  0.91           H  
ATOM   2106 2HB  GLN A 126      17.180 -16.965  18.953  1.00  0.91           H  
ATOM   2107 1HG  GLN A 126      17.728 -19.196  19.859  1.00  0.91           H  
ATOM   2108 2HG  GLN A 126      18.656 -18.401  21.168  1.00  0.91           H  
ATOM   2109 1HE2 GLN A 126      15.124 -19.333  22.241  1.00  0.91           H  
ATOM   2110 2HE2 GLN A 126      16.368 -20.211  21.414  1.00  0.91           H  
ATOM   2111  N   THR A 127      19.772 -14.891  18.054  1.00  0.85           N  
ATOM   2112  CA  THR A 127      19.799 -13.761  17.142  1.00  0.85           C  
ATOM   2113  C   THR A 127      20.805 -14.015  16.050  1.00  0.85           C  
ATOM   2114  O   THR A 127      20.534 -13.801  14.866  1.00  0.85           O  
ATOM   2115  CB  THR A 127      20.134 -12.454  17.864  1.00  0.85           C  
ATOM   2116  OG1 THR A 127      19.117 -12.154  18.833  1.00  0.85           O  
ATOM   2117  CG2 THR A 127      20.263 -11.370  16.881  1.00  0.85           C  
ATOM   2118  H   THR A 127      20.200 -14.785  18.971  1.00  0.85           H  
ATOM   2119  HA  THR A 127      18.817 -13.659  16.681  1.00  0.85           H  
ATOM   2120  HB  THR A 127      21.086 -12.561  18.385  1.00  0.85           H  
ATOM   2121  HG1 THR A 127      19.130 -12.825  19.520  1.00  0.85           H  
ATOM   2122 1HG2 THR A 127      20.517 -10.442  17.388  1.00  0.85           H  
ATOM   2123 2HG2 THR A 127      21.053 -11.641  16.190  1.00  0.85           H  
ATOM   2124 3HG2 THR A 127      19.334 -11.252  16.343  1.00  0.85           H  
ATOM   2125  N   ILE A 128      21.951 -14.535  16.467  1.00  0.80           N  
ATOM   2126  CA  ILE A 128      23.044 -14.796  15.555  1.00  0.80           C  
ATOM   2127  C   ILE A 128      22.622 -15.840  14.523  1.00  0.80           C  
ATOM   2128  O   ILE A 128      22.888 -15.690  13.324  1.00  0.80           O  
ATOM   2129  CB  ILE A 128      24.231 -15.343  16.349  1.00  0.80           C  
ATOM   2130  CG1 ILE A 128      24.707 -14.328  17.347  1.00  0.80           C  
ATOM   2131  CG2 ILE A 128      25.331 -15.718  15.430  1.00  0.80           C  
ATOM   2132  CD1 ILE A 128      25.172 -13.099  16.745  1.00  0.80           C  
ATOM   2133  H   ILE A 128      22.068 -14.699  17.470  1.00  0.80           H  
ATOM   2134  HA  ILE A 128      23.315 -13.874  15.047  1.00  0.80           H  
ATOM   2135  HB  ILE A 128      23.919 -16.221  16.897  1.00  0.80           H  
ATOM   2136 1HG1 ILE A 128      23.893 -14.083  18.021  1.00  0.80           H  
ATOM   2137 2HG1 ILE A 128      25.497 -14.767  17.930  1.00  0.80           H  
ATOM   2138 1HG2 ILE A 128      26.167 -16.123  16.001  1.00  0.80           H  
ATOM   2139 2HG2 ILE A 128      24.955 -16.470  14.748  1.00  0.80           H  
ATOM   2140 3HG2 ILE A 128      25.666 -14.844  14.869  1.00  0.80           H  
ATOM   2141 1HD1 ILE A 128      25.500 -12.434  17.520  1.00  0.80           H  
ATOM   2142 2HD1 ILE A 128      26.003 -13.319  16.078  1.00  0.80           H  
ATOM   2143 3HD1 ILE A 128      24.363 -12.649  16.190  1.00  0.80           H  
ATOM   2144  N   GLN A 129      21.926 -16.880  14.986  1.00  0.75           N  
ATOM   2145  CA  GLN A 129      21.420 -17.931  14.118  1.00  0.75           C  
ATOM   2146  C   GLN A 129      20.375 -17.390  13.152  1.00  0.75           C  
ATOM   2147  O   GLN A 129      20.380 -17.737  11.967  1.00  0.75           O  
ATOM   2148  CB  GLN A 129      20.825 -19.057  14.960  1.00  0.75           C  
ATOM   2149  CG  GLN A 129      21.852 -19.863  15.742  1.00  0.75           C  
ATOM   2150  CD  GLN A 129      21.208 -20.824  16.731  1.00  0.75           C  
ATOM   2151  OE1 GLN A 129      20.016 -20.725  17.049  1.00  0.75           O  
ATOM   2152  NE2 GLN A 129      22.001 -21.764  17.233  1.00  0.75           N  
ATOM   2153  H   GLN A 129      21.756 -16.956  15.989  1.00  0.75           H  
ATOM   2154  HA  GLN A 129      22.253 -18.327  13.537  1.00  0.75           H  
ATOM   2155 1HB  GLN A 129      20.120 -18.628  15.678  1.00  0.75           H  
ATOM   2156 2HB  GLN A 129      20.267 -19.736  14.321  1.00  0.75           H  
ATOM   2157 1HG  GLN A 129      22.431 -20.453  15.035  1.00  0.75           H  
ATOM   2158 2HG  GLN A 129      22.510 -19.192  16.279  1.00  0.75           H  
ATOM   2159 1HE2 GLN A 129      21.639 -22.425  17.890  1.00  0.75           H  
ATOM   2160 2HE2 GLN A 129      22.960 -21.810  16.953  1.00  0.75           H  
ATOM   2161  N   ASN A 130      19.497 -16.501  13.628  1.00  0.72           N  
ATOM   2162  CA  ASN A 130      18.490 -15.922  12.750  1.00  0.72           C  
ATOM   2163  C   ASN A 130      19.144 -15.090  11.648  1.00  0.72           C  
ATOM   2164  O   ASN A 130      18.697 -15.105  10.496  1.00  0.72           O  
ATOM   2165  CB  ASN A 130      17.509 -15.092  13.553  1.00  0.72           C  
ATOM   2166  CG  ASN A 130      16.561 -15.946  14.372  1.00  0.72           C  
ATOM   2167  OD1 ASN A 130      16.351 -17.132  14.081  1.00  0.72           O  
ATOM   2168  ND2 ASN A 130      15.980 -15.361  15.390  1.00  0.72           N  
ATOM   2169  H   ASN A 130      19.496 -16.250  14.619  1.00  0.72           H  
ATOM   2170  HA  ASN A 130      17.945 -16.734  12.268  1.00  0.72           H  
ATOM   2171 1HB  ASN A 130      18.062 -14.438  14.229  1.00  0.72           H  
ATOM   2172 2HB  ASN A 130      16.932 -14.457  12.883  1.00  0.72           H  
ATOM   2173 1HD2 ASN A 130      15.349 -15.876  15.967  1.00  0.72           H  
ATOM   2174 2HD2 ASN A 130      16.178 -14.405  15.594  1.00  0.72           H  
ATOM   2175  N   TRP A 131      20.225 -14.384  11.987  1.00  0.69           N  
ATOM   2176  CA  TRP A 131      20.928 -13.588  10.993  1.00  0.69           C  
ATOM   2177  C   TRP A 131      21.619 -14.480   9.970  1.00  0.69           C  
ATOM   2178  O   TRP A 131      21.543 -14.230   8.765  1.00  0.69           O  
ATOM   2179  CB  TRP A 131      21.979 -12.725  11.652  1.00  0.69           C  
ATOM   2180  CG  TRP A 131      21.448 -11.622  12.472  1.00  0.69           C  
ATOM   2181  CD1 TRP A 131      20.213 -11.080  12.428  1.00  0.69           C  
ATOM   2182  CD2 TRP A 131      22.166 -10.890  13.469  1.00  0.69           C  
ATOM   2183  NE1 TRP A 131      20.116 -10.063  13.327  1.00  0.69           N  
ATOM   2184  CE2 TRP A 131      21.303  -9.928  13.966  1.00  0.69           C  
ATOM   2185  CE3 TRP A 131      23.453 -10.968  13.971  1.00  0.69           C  
ATOM   2186  CZ2 TRP A 131      21.692  -9.042  14.947  1.00  0.69           C  
ATOM   2187  CZ3 TRP A 131      23.825 -10.090  14.952  1.00  0.69           C  
ATOM   2188  CH2 TRP A 131      22.991  -9.168  15.429  1.00  0.69           C  
ATOM   2189  H   TRP A 131      20.538 -14.378  12.960  1.00  0.69           H  
ATOM   2190  HA  TRP A 131      20.207 -12.953  10.479  1.00  0.69           H  
ATOM   2191 1HB  TRP A 131      22.601 -13.346  12.294  1.00  0.69           H  
ATOM   2192 2HB  TRP A 131      22.626 -12.303  10.888  1.00  0.69           H  
ATOM   2193  HD1 TRP A 131      19.425 -11.406  11.775  1.00  0.69           H  
ATOM   2194  HE1 TRP A 131      19.296  -9.499  13.489  1.00  0.69           H  
ATOM   2195  HE3 TRP A 131      24.153 -11.715  13.596  1.00  0.69           H  
ATOM   2196  HZ2 TRP A 131      21.022  -8.284  15.344  1.00  0.69           H  
ATOM   2197  HZ3 TRP A 131      24.801 -10.153  15.339  1.00  0.69           H  
ATOM   2198  HH2 TRP A 131      23.358  -8.516  16.213  1.00  0.69           H  
ATOM   2199  N   LYS A 132      22.272 -15.545  10.456  1.00  0.66           N  
ATOM   2200  CA  LYS A 132      22.964 -16.494   9.590  1.00  0.66           C  
ATOM   2201  C   LYS A 132      21.998 -17.113   8.599  1.00  0.66           C  
ATOM   2202  O   LYS A 132      22.277 -17.187   7.397  1.00  0.66           O  
ATOM   2203  CB  LYS A 132      23.624 -17.591  10.423  1.00  0.66           C  
ATOM   2204  CG  LYS A 132      24.369 -18.643   9.606  1.00  0.66           C  
ATOM   2205  CD  LYS A 132      25.046 -19.684  10.503  1.00  0.66           C  
ATOM   2206  CE  LYS A 132      25.703 -20.794   9.682  1.00  0.66           C  
ATOM   2207  NZ  LYS A 132      26.348 -21.826  10.550  1.00  0.66           N  
ATOM   2208  H   LYS A 132      22.309 -15.689  11.466  1.00  0.66           H  
ATOM   2209  HA  LYS A 132      23.733 -15.960   9.030  1.00  0.66           H  
ATOM   2210 1HB  LYS A 132      24.323 -17.132  11.112  1.00  0.66           H  
ATOM   2211 2HB  LYS A 132      22.867 -18.098  11.018  1.00  0.66           H  
ATOM   2212 1HG  LYS A 132      23.660 -19.150   8.950  1.00  0.66           H  
ATOM   2213 2HG  LYS A 132      25.109 -18.152   8.992  1.00  0.66           H  
ATOM   2214 1HD  LYS A 132      25.810 -19.202  11.107  1.00  0.66           H  
ATOM   2215 2HD  LYS A 132      24.302 -20.123  11.169  1.00  0.66           H  
ATOM   2216 1HE  LYS A 132      24.944 -21.274   9.066  1.00  0.66           H  
ATOM   2217 2HE  LYS A 132      26.460 -20.359   9.030  1.00  0.66           H  
ATOM   2218 1HZ  LYS A 132      26.766 -22.541   9.971  1.00  0.66           H  
ATOM   2219 2HZ  LYS A 132      27.064 -21.393  11.117  1.00  0.66           H  
ATOM   2220 3HZ  LYS A 132      25.652 -22.246  11.150  1.00  0.66           H  
ATOM   2221  N   ASP A 133      20.837 -17.529   9.114  1.00  0.64           N  
ATOM   2222  CA  ASP A 133      19.786 -18.139   8.323  1.00  0.64           C  
ATOM   2223  C   ASP A 133      19.316 -17.166   7.258  1.00  0.64           C  
ATOM   2224  O   ASP A 133      19.232 -17.524   6.080  1.00  0.64           O  
ATOM   2225  CB  ASP A 133      18.623 -18.551   9.245  1.00  0.64           C  
ATOM   2226  CG  ASP A 133      17.464 -19.307   8.566  1.00  0.64           C  
ATOM   2227  OD1 ASP A 133      17.691 -20.392   8.079  1.00  0.64           O  
ATOM   2228  OD2 ASP A 133      16.339 -18.802   8.550  1.00  0.64           O  
ATOM   2229  H   ASP A 133      20.685 -17.438  10.119  1.00  0.64           H  
ATOM   2230  HA  ASP A 133      20.185 -19.026   7.834  1.00  0.64           H  
ATOM   2231 1HB  ASP A 133      19.017 -19.171  10.053  1.00  0.64           H  
ATOM   2232 2HB  ASP A 133      18.215 -17.654   9.715  1.00  0.64           H  
ATOM   2233  N   ALA A 134      19.024 -15.924   7.656  1.00  0.63           N  
ATOM   2234  CA  ALA A 134      18.567 -14.934   6.700  1.00  0.63           C  
ATOM   2235  C   ALA A 134      19.599 -14.677   5.610  1.00  0.63           C  
ATOM   2236  O   ALA A 134      19.259 -14.651   4.427  1.00  0.63           O  
ATOM   2237  CB  ALA A 134      18.268 -13.649   7.424  1.00  0.63           C  
ATOM   2238  H   ALA A 134      19.097 -15.667   8.641  1.00  0.63           H  
ATOM   2239  HA  ALA A 134      17.659 -15.312   6.234  1.00  0.63           H  
ATOM   2240 1HB  ALA A 134      17.891 -12.909   6.728  1.00  0.63           H  
ATOM   2241 2HB  ALA A 134      17.523 -13.851   8.187  1.00  0.63           H  
ATOM   2242 3HB  ALA A 134      19.177 -13.275   7.895  1.00  0.63           H  
ATOM   2243  N   LEU A 135      20.877 -14.578   5.978  1.00  0.61           N  
ATOM   2244  CA  LEU A 135      21.896 -14.363   4.963  1.00  0.61           C  
ATOM   2245  C   LEU A 135      21.972 -15.527   3.994  1.00  0.61           C  
ATOM   2246  O   LEU A 135      22.032 -15.313   2.778  1.00  0.61           O  
ATOM   2247  CB  LEU A 135      23.270 -14.139   5.612  1.00  0.61           C  
ATOM   2248  CG  LEU A 135      23.527 -12.774   6.300  1.00  0.61           C  
ATOM   2249  CD1 LEU A 135      24.841 -12.854   7.079  1.00  0.61           C  
ATOM   2250  CD2 LEU A 135      23.638 -11.666   5.214  1.00  0.61           C  
ATOM   2251  H   LEU A 135      21.136 -14.619   6.965  1.00  0.61           H  
ATOM   2252  HA  LEU A 135      21.632 -13.471   4.401  1.00  0.61           H  
ATOM   2253 1HB  LEU A 135      23.387 -14.901   6.387  1.00  0.61           H  
ATOM   2254 2HB  LEU A 135      24.031 -14.302   4.888  1.00  0.61           H  
ATOM   2255  HG  LEU A 135      22.712 -12.549   6.993  1.00  0.61           H  
ATOM   2256 1HD1 LEU A 135      25.049 -11.917   7.565  1.00  0.61           H  
ATOM   2257 2HD1 LEU A 135      24.765 -13.641   7.833  1.00  0.61           H  
ATOM   2258 3HD1 LEU A 135      25.650 -13.080   6.390  1.00  0.61           H  
ATOM   2259 1HD2 LEU A 135      23.825 -10.707   5.691  1.00  0.61           H  
ATOM   2260 2HD2 LEU A 135      24.460 -11.896   4.537  1.00  0.61           H  
ATOM   2261 3HD2 LEU A 135      22.719 -11.615   4.649  1.00  0.61           H  
ATOM   2262  N   LYS A 136      21.909 -16.758   4.510  1.00  0.61           N  
ATOM   2263  CA  LYS A 136      21.969 -17.924   3.644  1.00  0.61           C  
ATOM   2264  C   LYS A 136      20.799 -17.947   2.676  1.00  0.61           C  
ATOM   2265  O   LYS A 136      20.995 -18.092   1.467  1.00  0.61           O  
ATOM   2266  CB  LYS A 136      21.980 -19.225   4.440  1.00  0.61           C  
ATOM   2267  CG  LYS A 136      22.065 -20.457   3.540  1.00  0.61           C  
ATOM   2268  CD  LYS A 136      22.082 -21.752   4.320  1.00  0.61           C  
ATOM   2269  CE  LYS A 136      22.278 -22.969   3.390  1.00  0.61           C  
ATOM   2270  NZ  LYS A 136      21.097 -23.216   2.469  1.00  0.61           N  
ATOM   2271  H   LYS A 136      21.853 -16.886   5.522  1.00  0.61           H  
ATOM   2272  HA  LYS A 136      22.884 -17.869   3.059  1.00  0.61           H  
ATOM   2273 1HB  LYS A 136      22.832 -19.229   5.124  1.00  0.61           H  
ATOM   2274 2HB  LYS A 136      21.070 -19.294   5.042  1.00  0.61           H  
ATOM   2275 1HG  LYS A 136      21.217 -20.466   2.845  1.00  0.61           H  
ATOM   2276 2HG  LYS A 136      22.972 -20.390   2.962  1.00  0.61           H  
ATOM   2277 1HD  LYS A 136      22.895 -21.725   5.047  1.00  0.61           H  
ATOM   2278 2HD  LYS A 136      21.138 -21.860   4.856  1.00  0.61           H  
ATOM   2279 1HE  LYS A 136      23.167 -22.811   2.783  1.00  0.61           H  
ATOM   2280 2HE  LYS A 136      22.427 -23.852   4.009  1.00  0.61           H  
ATOM   2281 1HZ  LYS A 136      21.281 -24.022   1.900  1.00  0.61           H  
ATOM   2282 2HZ  LYS A 136      20.270 -23.379   3.014  1.00  0.61           H  
ATOM   2283 3HZ  LYS A 136      20.914 -22.414   1.831  1.00  0.61           H  
ATOM   2284  N   LYS A 137      19.586 -17.752   3.203  1.00  0.61           N  
ATOM   2285  CA  LYS A 137      18.393 -17.793   2.374  1.00  0.61           C  
ATOM   2286  C   LYS A 137      18.455 -16.767   1.275  1.00  0.61           C  
ATOM   2287  O   LYS A 137      18.099 -17.058   0.140  1.00  0.61           O  
ATOM   2288  CB  LYS A 137      17.154 -17.620   3.246  1.00  0.61           C  
ATOM   2289  CG  LYS A 137      16.874 -18.872   4.055  1.00  0.61           C  
ATOM   2290  CD  LYS A 137      15.736 -18.729   5.017  1.00  0.61           C  
ATOM   2291  CE  LYS A 137      15.428 -20.085   5.653  1.00  0.61           C  
ATOM   2292  NZ  LYS A 137      14.496 -19.971   6.788  1.00  0.61           N  
ATOM   2293  H   LYS A 137      19.493 -17.603   4.209  1.00  0.61           H  
ATOM   2294  HA  LYS A 137      18.343 -18.777   1.906  1.00  0.61           H  
ATOM   2295 1HB  LYS A 137      17.314 -16.790   3.943  1.00  0.61           H  
ATOM   2296 2HB  LYS A 137      16.287 -17.384   2.633  1.00  0.61           H  
ATOM   2297 1HG  LYS A 137      16.660 -19.697   3.378  1.00  0.61           H  
ATOM   2298 2HG  LYS A 137      17.769 -19.125   4.629  1.00  0.61           H  
ATOM   2299 1HD  LYS A 137      16.019 -18.035   5.814  1.00  0.61           H  
ATOM   2300 2HD  LYS A 137      14.844 -18.351   4.516  1.00  0.61           H  
ATOM   2301 1HE  LYS A 137      14.976 -20.723   4.895  1.00  0.61           H  
ATOM   2302 2HE  LYS A 137      16.350 -20.543   5.993  1.00  0.61           H  
ATOM   2303 1HZ  LYS A 137      14.314 -20.872   7.175  1.00  0.61           H  
ATOM   2304 2HZ  LYS A 137      14.963 -19.387   7.499  1.00  0.61           H  
ATOM   2305 3HZ  LYS A 137      13.612 -19.540   6.482  1.00  0.61           H  
ATOM   2306  N   VAL A 138      18.984 -15.595   1.575  1.00  0.61           N  
ATOM   2307  CA  VAL A 138      19.152 -14.575   0.565  1.00  0.61           C  
ATOM   2308  C   VAL A 138      20.219 -15.020  -0.451  1.00  0.61           C  
ATOM   2309  O   VAL A 138      20.020 -14.889  -1.659  1.00  0.61           O  
ATOM   2310  CB  VAL A 138      19.432 -13.253   1.265  1.00  0.61           C  
ATOM   2311  CG1 VAL A 138      19.789 -12.171   0.303  1.00  0.61           C  
ATOM   2312  CG2 VAL A 138      18.170 -12.902   1.988  1.00  0.61           C  
ATOM   2313  H   VAL A 138      19.256 -15.389   2.540  1.00  0.61           H  
ATOM   2314  HA  VAL A 138      18.209 -14.462   0.038  1.00  0.61           H  
ATOM   2315  HB  VAL A 138      20.258 -13.380   1.972  1.00  0.61           H  
ATOM   2316 1HG1 VAL A 138      19.956 -11.239   0.845  1.00  0.61           H  
ATOM   2317 2HG1 VAL A 138      20.694 -12.443  -0.242  1.00  0.61           H  
ATOM   2318 3HG1 VAL A 138      18.957 -12.054  -0.383  1.00  0.61           H  
ATOM   2319 1HG2 VAL A 138      18.316 -12.023   2.512  1.00  0.61           H  
ATOM   2320 2HG2 VAL A 138      17.360 -12.780   1.275  1.00  0.61           H  
ATOM   2321 3HG2 VAL A 138      17.917 -13.692   2.681  1.00  0.61           H  
ATOM   2322  N   GLY A 139      21.323 -15.605   0.040  1.00  0.61           N  
ATOM   2323  CA  GLY A 139      22.416 -16.140  -0.784  1.00  0.61           C  
ATOM   2324  C   GLY A 139      21.911 -17.178  -1.796  1.00  0.61           C  
ATOM   2325  O   GLY A 139      22.441 -17.297  -2.904  1.00  0.61           O  
ATOM   2326  H   GLY A 139      21.426 -15.674   1.051  1.00  0.61           H  
ATOM   2327 1HA  GLY A 139      22.938 -15.343  -1.293  1.00  0.61           H  
ATOM   2328 2HA  GLY A 139      23.143 -16.614  -0.123  1.00  0.61           H  
ATOM   2329  N   ASP A 140      20.858 -17.904  -1.416  1.00  0.62           N  
ATOM   2330  CA  ASP A 140      20.236 -18.936  -2.241  1.00  0.62           C  
ATOM   2331  C   ASP A 140      19.224 -18.415  -3.278  1.00  0.62           C  
ATOM   2332  O   ASP A 140      18.719 -19.195  -4.091  1.00  0.62           O  
ATOM   2333  CB  ASP A 140      19.559 -19.979  -1.343  1.00  0.62           C  
ATOM   2334  CG  ASP A 140      20.571 -20.860  -0.542  1.00  0.62           C  
ATOM   2335  OD1 ASP A 140      21.697 -21.003  -0.994  1.00  0.62           O  
ATOM   2336  OD2 ASP A 140      20.203 -21.394   0.505  1.00  0.62           O  
ATOM   2337  H   ASP A 140      20.506 -17.757  -0.469  1.00  0.62           H  
ATOM   2338  HA  ASP A 140      21.025 -19.436  -2.793  1.00  0.62           H  
ATOM   2339 1HB  ASP A 140      18.911 -19.462  -0.632  1.00  0.62           H  
ATOM   2340 2HB  ASP A 140      18.929 -20.626  -1.950  1.00  0.62           H  
ATOM   2341  N   LEU A 141      18.904 -17.123  -3.257  1.00  0.63           N  
ATOM   2342  CA  LEU A 141      17.935 -16.578  -4.204  1.00  0.63           C  
ATOM   2343  C   LEU A 141      18.622 -16.129  -5.485  1.00  0.63           C  
ATOM   2344  O   LEU A 141      19.761 -15.664  -5.465  1.00  0.63           O  
ATOM   2345  CB  LEU A 141      17.215 -15.366  -3.612  1.00  0.63           C  
ATOM   2346  CG  LEU A 141      16.412 -15.575  -2.361  1.00  0.63           C  
ATOM   2347  CD1 LEU A 141      15.901 -14.227  -1.883  1.00  0.63           C  
ATOM   2348  CD2 LEU A 141      15.275 -16.539  -2.629  1.00  0.63           C  
ATOM   2349  H   LEU A 141      19.343 -16.489  -2.589  1.00  0.63           H  
ATOM   2350  HA  LEU A 141      17.208 -17.349  -4.446  1.00  0.63           H  
ATOM   2351 1HB  LEU A 141      17.960 -14.670  -3.361  1.00  0.63           H  
ATOM   2352 2HB  LEU A 141      16.572 -14.922  -4.375  1.00  0.63           H  
ATOM   2353  HG  LEU A 141      17.041 -15.974  -1.607  1.00  0.63           H  
ATOM   2354 1HD1 LEU A 141      15.331 -14.358  -0.962  1.00  0.63           H  
ATOM   2355 2HD1 LEU A 141      16.746 -13.566  -1.697  1.00  0.63           H  
ATOM   2356 3HD1 LEU A 141      15.261 -13.792  -2.650  1.00  0.63           H  
ATOM   2357 1HD2 LEU A 141      14.702 -16.688  -1.712  1.00  0.63           H  
ATOM   2358 2HD2 LEU A 141      14.625 -16.129  -3.402  1.00  0.63           H  
ATOM   2359 3HD2 LEU A 141      15.684 -17.494  -2.963  1.00  0.63           H  
ATOM   2360  N   LYS A 142      17.917 -16.221  -6.603  1.00  0.65           N  
ATOM   2361  CA  LYS A 142      18.464 -15.703  -7.849  1.00  0.65           C  
ATOM   2362  C   LYS A 142      18.575 -14.189  -7.741  1.00  0.65           C  
ATOM   2363  O   LYS A 142      17.696 -13.545  -7.167  1.00  0.65           O  
ATOM   2364  CB  LYS A 142      17.593 -16.100  -9.035  1.00  0.65           C  
ATOM   2365  CG  LYS A 142      17.595 -17.597  -9.341  1.00  0.65           C  
ATOM   2366  CD  LYS A 142      16.727 -17.921 -10.555  1.00  0.65           C  
ATOM   2367  CE  LYS A 142      16.726 -19.416 -10.858  1.00  0.65           C  
ATOM   2368  NZ  LYS A 142      15.864 -19.744 -12.028  1.00  0.65           N  
ATOM   2369  H   LYS A 142      16.997 -16.636  -6.587  1.00  0.65           H  
ATOM   2370  HA  LYS A 142      19.466 -16.109  -7.994  1.00  0.65           H  
ATOM   2371 1HB  LYS A 142      16.564 -15.793  -8.850  1.00  0.65           H  
ATOM   2372 2HB  LYS A 142      17.936 -15.573  -9.926  1.00  0.65           H  
ATOM   2373 1HG  LYS A 142      18.617 -17.924  -9.538  1.00  0.65           H  
ATOM   2374 2HG  LYS A 142      17.219 -18.145  -8.476  1.00  0.65           H  
ATOM   2375 1HD  LYS A 142      15.703 -17.597 -10.366  1.00  0.65           H  
ATOM   2376 2HD  LYS A 142      17.104 -17.384 -11.425  1.00  0.65           H  
ATOM   2377 1HE  LYS A 142      17.745 -19.738 -11.068  1.00  0.65           H  
ATOM   2378 2HE  LYS A 142      16.357 -19.957  -9.986  1.00  0.65           H  
ATOM   2379 1HZ  LYS A 142      15.889 -20.740 -12.197  1.00  0.65           H  
ATOM   2380 2HZ  LYS A 142      14.914 -19.459 -11.838  1.00  0.65           H  
ATOM   2381 3HZ  LYS A 142      16.205 -19.257 -12.844  1.00  0.65           H  
ATOM   2382  N   GLY A 143      19.628 -13.622  -8.314  1.00  0.67           N  
ATOM   2383  CA  GLY A 143      19.833 -12.179  -8.248  1.00  0.67           C  
ATOM   2384  C   GLY A 143      21.015 -11.746  -9.101  1.00  0.67           C  
ATOM   2385  O   GLY A 143      21.344 -12.399 -10.094  1.00  0.67           O  
ATOM   2386  H   GLY A 143      20.313 -14.197  -8.779  1.00  0.67           H  
ATOM   2387 1HA  GLY A 143      18.932 -11.666  -8.579  1.00  0.67           H  
ATOM   2388 2HA  GLY A 143      20.003 -11.888  -7.213  1.00  0.67           H  
ATOM   2389  N   TRP A 144      21.635 -10.630  -8.724  1.00  0.73           N  
ATOM   2390  CA  TRP A 144      22.735 -10.071  -9.517  1.00  0.73           C  
ATOM   2391  C   TRP A 144      24.028 -10.098  -8.723  1.00  0.73           C  
ATOM   2392  O   TRP A 144      24.005 -10.069  -7.494  1.00  0.73           O  
ATOM   2393  CB  TRP A 144      22.435  -8.632  -9.925  1.00  0.73           C  
ATOM   2394  CG  TRP A 144      21.205  -8.511 -10.738  1.00  0.73           C  
ATOM   2395  CD1 TRP A 144      21.052  -8.388 -12.087  1.00  0.73           C  
ATOM   2396  CD2 TRP A 144      19.895  -8.528 -10.186  1.00  0.73           C  
ATOM   2397  NE1 TRP A 144      19.712  -8.328 -12.396  1.00  0.73           N  
ATOM   2398  CE2 TRP A 144      18.996  -8.412 -11.239  1.00  0.73           C  
ATOM   2399  CE3 TRP A 144      19.422  -8.633  -8.899  1.00  0.73           C  
ATOM   2400  CZ2 TRP A 144      17.632  -8.398 -11.027  1.00  0.73           C  
ATOM   2401  CZ3 TRP A 144      18.093  -8.622  -8.674  1.00  0.73           C  
ATOM   2402  CH2 TRP A 144      17.193  -8.505  -9.705  1.00  0.73           C  
ATOM   2403  H   TRP A 144      21.312 -10.170  -7.867  1.00  0.73           H  
ATOM   2404  HA  TRP A 144      22.867 -10.672 -10.416  1.00  0.73           H  
ATOM   2405 1HB  TRP A 144      22.319  -8.018  -9.034  1.00  0.73           H  
ATOM   2406 2HB  TRP A 144      23.273  -8.229 -10.495  1.00  0.73           H  
ATOM   2407  HD1 TRP A 144      21.864  -8.350 -12.809  1.00  0.73           H  
ATOM   2408  HE1 TRP A 144      19.315  -8.242 -13.318  1.00  0.73           H  
ATOM   2409  HE3 TRP A 144      20.113  -8.727  -8.074  1.00  0.73           H  
ATOM   2410  HZ2 TRP A 144      16.919  -8.308 -11.844  1.00  0.73           H  
ATOM   2411  HZ3 TRP A 144      17.795  -8.714  -7.651  1.00  0.73           H  
ATOM   2412  HH2 TRP A 144      16.122  -8.500  -9.492  1.00  0.73           H  
ATOM   2413  N   HIS A 145      25.147 -10.156  -9.429  1.00  0.82           N  
ATOM   2414  CA  HIS A 145      26.464 -10.207  -8.804  1.00  0.82           C  
ATOM   2415  C   HIS A 145      27.398  -9.228  -9.511  1.00  0.82           C  
ATOM   2416  O   HIS A 145      27.643  -9.353 -10.712  1.00  0.82           O  
ATOM   2417  CB  HIS A 145      26.993 -11.656  -8.862  1.00  0.82           C  
ATOM   2418  CG  HIS A 145      28.299 -11.931  -8.171  1.00  0.82           C  
ATOM   2419  ND1 HIS A 145      28.976 -13.127  -8.342  1.00  0.82           N  
ATOM   2420  CD2 HIS A 145      29.051 -11.196  -7.318  1.00  0.82           C  
ATOM   2421  CE1 HIS A 145      30.084 -13.110  -7.626  1.00  0.82           C  
ATOM   2422  NE2 HIS A 145      30.157 -11.951  -7.003  1.00  0.82           N  
ATOM   2423  H   HIS A 145      25.090 -10.177 -10.437  1.00  0.82           H  
ATOM   2424  HA  HIS A 145      26.396  -9.909  -7.762  1.00  0.82           H  
ATOM   2425 1HB  HIS A 145      26.245 -12.317  -8.421  1.00  0.82           H  
ATOM   2426 2HB  HIS A 145      27.105 -11.949  -9.904  1.00  0.82           H  
ATOM   2427  HD2 HIS A 145      28.833 -10.194  -6.947  1.00  0.82           H  
ATOM   2428  HE1 HIS A 145      30.818 -13.918  -7.562  1.00  0.82           H  
ATOM   2429  HE2 HIS A 145      30.900 -11.655  -6.390  1.00  0.82           H  
ATOM   2430  N   ILE A 146      27.843  -8.217  -8.767  1.00  0.93           N  
ATOM   2431  CA  ILE A 146      28.690  -7.150  -9.280  1.00  0.93           C  
ATOM   2432  C   ILE A 146      30.128  -7.296  -8.768  1.00  0.93           C  
ATOM   2433  O   ILE A 146      30.385  -7.192  -7.555  1.00  0.93           O  
ATOM   2434  CB  ILE A 146      28.184  -5.777  -8.772  1.00  0.93           C  
ATOM   2435  CG1 ILE A 146      26.776  -5.507  -9.160  1.00  0.93           C  
ATOM   2436  CG2 ILE A 146      29.068  -4.648  -9.315  1.00  0.93           C  
ATOM   2437  CD1 ILE A 146      26.219  -4.284  -8.459  1.00  0.93           C  
ATOM   2438  H   ILE A 146      27.584  -8.202  -7.788  1.00  0.93           H  
ATOM   2439  HA  ILE A 146      28.696  -7.183 -10.370  1.00  0.93           H  
ATOM   2440  HB  ILE A 146      28.212  -5.782  -7.703  1.00  0.93           H  
ATOM   2441 1HG1 ILE A 146      26.740  -5.343 -10.207  1.00  0.93           H  
ATOM   2442 2HG1 ILE A 146      26.154  -6.369  -8.910  1.00  0.93           H  
ATOM   2443 1HG2 ILE A 146      28.720  -3.694  -8.929  1.00  0.93           H  
ATOM   2444 2HG2 ILE A 146      30.101  -4.809  -9.005  1.00  0.93           H  
ATOM   2445 3HG2 ILE A 146      29.019  -4.635 -10.402  1.00  0.93           H  
ATOM   2446 1HD1 ILE A 146      25.198  -4.123  -8.771  1.00  0.93           H  
ATOM   2447 2HD1 ILE A 146      26.242  -4.439  -7.381  1.00  0.93           H  
ATOM   2448 3HD1 ILE A 146      26.816  -3.410  -8.711  1.00  0.93           H  
ATOM   2449  N   GLY A 147      31.068  -7.530  -9.681  1.00  1.07           N  
ATOM   2450  CA  GLY A 147      32.466  -7.641  -9.300  1.00  1.07           C  
ATOM   2451  C   GLY A 147      33.134  -6.284  -9.477  1.00  1.07           C  
ATOM   2452  O   GLY A 147      32.508  -5.339  -9.955  1.00  1.07           O  
ATOM   2453  H   GLY A 147      30.816  -7.650 -10.669  1.00  1.07           H  
ATOM   2454 1HA  GLY A 147      32.550  -7.976  -8.267  1.00  1.07           H  
ATOM   2455 2HA  GLY A 147      32.953  -8.382  -9.933  1.00  1.07           H  
ATOM   2456  N   LYS A 148      34.429  -6.196  -9.184  1.00  1.19           N  
ATOM   2457  CA  LYS A 148      35.146  -4.924  -9.325  1.00  1.19           C  
ATOM   2458  C   LYS A 148      35.227  -4.426 -10.774  1.00  1.19           C  
ATOM   2459  O   LYS A 148      35.444  -3.239 -11.017  1.00  1.19           O  
ATOM   2460  CB  LYS A 148      36.567  -5.046  -8.766  1.00  1.19           C  
ATOM   2461  CG  LYS A 148      37.521  -5.883  -9.628  1.00  1.19           C  
ATOM   2462  CD  LYS A 148      38.917  -5.981  -9.024  1.00  1.19           C  
ATOM   2463  CE  LYS A 148      39.854  -6.832  -9.906  1.00  1.19           C  
ATOM   2464  NZ  LYS A 148      40.181  -6.171 -11.230  1.00  1.19           N  
ATOM   2465  H   LYS A 148      34.915  -7.003  -8.819  1.00  1.19           H  
ATOM   2466  HA  LYS A 148      34.611  -4.170  -8.747  1.00  1.19           H  
ATOM   2467 1HB  LYS A 148      37.002  -4.052  -8.667  1.00  1.19           H  
ATOM   2468 2HB  LYS A 148      36.534  -5.490  -7.773  1.00  1.19           H  
ATOM   2469 1HG  LYS A 148      37.119  -6.882  -9.785  1.00  1.19           H  
ATOM   2470 2HG  LYS A 148      37.623  -5.401 -10.592  1.00  1.19           H  
ATOM   2471 1HD  LYS A 148      39.338  -4.980  -8.927  1.00  1.19           H  
ATOM   2472 2HD  LYS A 148      38.857  -6.430  -8.034  1.00  1.19           H  
ATOM   2473 1HE  LYS A 148      40.780  -7.009  -9.364  1.00  1.19           H  
ATOM   2474 2HE  LYS A 148      39.372  -7.789 -10.107  1.00  1.19           H  
ATOM   2475 1HZ  LYS A 148      40.787  -6.770 -11.762  1.00  1.19           H  
ATOM   2476 2HZ  LYS A 148      39.324  -5.997 -11.799  1.00  1.19           H  
ATOM   2477 3HZ  LYS A 148      40.636  -5.293 -11.069  1.00  1.19           H  
ATOM   2478  N   ASP A 149      35.072  -5.346 -11.728  1.00  1.26           N  
ATOM   2479  CA  ASP A 149      35.177  -5.042 -13.147  1.00  1.26           C  
ATOM   2480  C   ASP A 149      33.822  -4.823 -13.825  1.00  1.26           C  
ATOM   2481  O   ASP A 149      33.768  -4.606 -15.038  1.00  1.26           O  
ATOM   2482  CB  ASP A 149      35.867  -6.207 -13.862  1.00  1.26           C  
ATOM   2483  CG  ASP A 149      37.320  -6.464 -13.402  1.00  1.26           C  
ATOM   2484  OD1 ASP A 149      37.995  -5.557 -12.955  1.00  1.26           O  
ATOM   2485  OD2 ASP A 149      37.737  -7.587 -13.478  1.00  1.26           O  
ATOM   2486  H   ASP A 149      34.873  -6.294 -11.450  1.00  1.26           H  
ATOM   2487  HA  ASP A 149      35.771  -4.135 -13.264  1.00  1.26           H  
ATOM   2488 1HB  ASP A 149      35.283  -7.115 -13.700  1.00  1.26           H  
ATOM   2489 2HB  ASP A 149      35.871  -6.016 -14.935  1.00  1.26           H  
ATOM   2490  N   ASP A 150      32.728  -4.920 -13.071  1.00  1.26           N  
ATOM   2491  CA  ASP A 150      31.408  -4.825 -13.686  1.00  1.26           C  
ATOM   2492  C   ASP A 150      30.832  -3.420 -13.719  1.00  1.26           C  
ATOM   2493  O   ASP A 150      31.160  -2.563 -12.896  1.00  1.26           O  
ATOM   2494  CB  ASP A 150      30.445  -5.788 -13.005  1.00  1.26           C  
ATOM   2495  CG  ASP A 150      30.764  -7.248 -13.336  1.00  1.26           C  
ATOM   2496  OD1 ASP A 150      31.012  -7.542 -14.483  1.00  1.26           O  
ATOM   2497  OD2 ASP A 150      30.798  -8.048 -12.427  1.00  1.26           O  
ATOM   2498  H   ASP A 150      32.796  -5.052 -12.061  1.00  1.26           H  
ATOM   2499  HA  ASP A 150      31.503  -5.155 -14.720  1.00  1.26           H  
ATOM   2500 1HB  ASP A 150      30.519  -5.655 -11.927  1.00  1.26           H  
ATOM   2501 2HB  ASP A 150      29.418  -5.562 -13.299  1.00  1.26           H  
ATOM   2502  N   GLU A 151      29.935  -3.193 -14.672  1.00  1.19           N  
ATOM   2503  CA  GLU A 151      29.276  -1.905 -14.779  1.00  1.19           C  
ATOM   2504  C   GLU A 151      28.042  -1.812 -13.891  1.00  1.19           C  
ATOM   2505  O   GLU A 151      27.009  -2.440 -14.150  1.00  1.19           O  
ATOM   2506  CB  GLU A 151      28.886  -1.624 -16.226  1.00  1.19           C  
ATOM   2507  CG  GLU A 151      28.244  -0.264 -16.435  1.00  1.19           C  
ATOM   2508  CD  GLU A 151      27.806  -0.013 -17.853  1.00  1.19           C  
ATOM   2509  OE1 GLU A 151      28.109  -0.811 -18.707  1.00  1.19           O  
ATOM   2510  OE2 GLU A 151      27.145   0.974 -18.074  1.00  1.19           O  
ATOM   2511  H   GLU A 151      29.716  -3.929 -15.329  1.00  1.19           H  
ATOM   2512  HA  GLU A 151      29.980  -1.136 -14.459  1.00  1.19           H  
ATOM   2513 1HB  GLU A 151      29.770  -1.683 -16.861  1.00  1.19           H  
ATOM   2514 2HB  GLU A 151      28.182  -2.382 -16.568  1.00  1.19           H  
ATOM   2515 1HG  GLU A 151      27.398  -0.179 -15.785  1.00  1.19           H  
ATOM   2516 2HG  GLU A 151      28.959   0.503 -16.144  1.00  1.19           H  
ATOM   2517  N   GLN A 152      28.145  -0.970 -12.872  1.00  1.08           N  
ATOM   2518  CA  GLN A 152      27.095  -0.793 -11.879  1.00  1.08           C  
ATOM   2519  C   GLN A 152      25.830  -0.228 -12.508  1.00  1.08           C  
ATOM   2520  O   GLN A 152      24.724  -0.544 -12.076  1.00  1.08           O  
ATOM   2521  CB  GLN A 152      27.606   0.128 -10.783  1.00  1.08           C  
ATOM   2522  CG  GLN A 152      28.690  -0.497  -9.921  1.00  1.08           C  
ATOM   2523  CD  GLN A 152      29.261   0.475  -8.907  1.00  1.08           C  
ATOM   2524  OE1 GLN A 152      28.756   0.615  -7.789  1.00  1.08           O  
ATOM   2525  NE2 GLN A 152      30.319   1.161  -9.305  1.00  1.08           N  
ATOM   2526  H   GLN A 152      29.023  -0.481 -12.748  1.00  1.08           H  
ATOM   2527  HA  GLN A 152      26.858  -1.767 -11.447  1.00  1.08           H  
ATOM   2528 1HB  GLN A 152      28.018   1.022 -11.234  1.00  1.08           H  
ATOM   2529 2HB  GLN A 152      26.793   0.429 -10.141  1.00  1.08           H  
ATOM   2530 1HG  GLN A 152      28.260  -1.334  -9.377  1.00  1.08           H  
ATOM   2531 2HG  GLN A 152      29.502  -0.848 -10.565  1.00  1.08           H  
ATOM   2532 1HE2 GLN A 152      30.768   1.838  -8.688  1.00  1.08           H  
ATOM   2533 2HE2 GLN A 152      30.698   1.013 -10.218  1.00  1.08           H  
ATOM   2534  N   GLY A 153      26.006   0.617 -13.522  1.00  0.97           N  
ATOM   2535  CA  GLY A 153      24.900   1.238 -14.237  1.00  0.97           C  
ATOM   2536  C   GLY A 153      24.018   0.173 -14.878  1.00  0.97           C  
ATOM   2537  O   GLY A 153      22.810   0.140 -14.649  1.00  0.97           O  
ATOM   2538  H   GLY A 153      26.949   0.819 -13.818  1.00  0.97           H  
ATOM   2539 1HA  GLY A 153      24.313   1.846 -13.548  1.00  0.97           H  
ATOM   2540 2HA  GLY A 153      25.294   1.902 -15.007  1.00  0.97           H  
ATOM   2541  N   ALA A 154      24.630  -0.712 -15.676  1.00  0.89           N  
ATOM   2542  CA  ALA A 154      23.891  -1.769 -16.355  1.00  0.89           C  
ATOM   2543  C   ALA A 154      23.179  -2.654 -15.354  1.00  0.89           C  
ATOM   2544  O   ALA A 154      22.027  -3.044 -15.570  1.00  0.89           O  
ATOM   2545  CB  ALA A 154      24.828  -2.613 -17.197  1.00  0.89           C  
ATOM   2546  H   ALA A 154      25.628  -0.641 -15.821  1.00  0.89           H  
ATOM   2547  HA  ALA A 154      23.142  -1.303 -16.997  1.00  0.89           H  
ATOM   2548 1HB  ALA A 154      24.264  -3.387 -17.710  1.00  0.89           H  
ATOM   2549 2HB  ALA A 154      25.331  -1.978 -17.932  1.00  0.89           H  
ATOM   2550 3HB  ALA A 154      25.575  -3.073 -16.547  1.00  0.89           H  
ATOM   2551  N   ILE A 155      23.822  -2.927 -14.223  1.00  0.83           N  
ATOM   2552  CA  ILE A 155      23.144  -3.749 -13.245  1.00  0.83           C  
ATOM   2553  C   ILE A 155      21.973  -2.989 -12.658  1.00  0.83           C  
ATOM   2554  O   ILE A 155      20.890  -3.548 -12.505  1.00  0.83           O  
ATOM   2555  CB  ILE A 155      24.095  -4.262 -12.162  1.00  0.83           C  
ATOM   2556  CG1 ILE A 155      25.121  -5.171 -12.832  1.00  0.83           C  
ATOM   2557  CG2 ILE A 155      23.289  -5.015 -11.077  1.00  0.83           C  
ATOM   2558  CD1 ILE A 155      24.494  -6.342 -13.529  1.00  0.83           C  
ATOM   2559  H   ILE A 155      24.781  -2.600 -14.070  1.00  0.83           H  
ATOM   2560  HA  ILE A 155      22.745  -4.623 -13.753  1.00  0.83           H  
ATOM   2561  HB  ILE A 155      24.635  -3.423 -11.715  1.00  0.83           H  
ATOM   2562 1HG1 ILE A 155      25.685  -4.587 -13.561  1.00  0.83           H  
ATOM   2563 2HG1 ILE A 155      25.800  -5.553 -12.106  1.00  0.83           H  
ATOM   2564 1HG2 ILE A 155      23.956  -5.392 -10.313  1.00  0.83           H  
ATOM   2565 2HG2 ILE A 155      22.571  -4.338 -10.623  1.00  0.83           H  
ATOM   2566 3HG2 ILE A 155      22.759  -5.846 -11.534  1.00  0.83           H  
ATOM   2567 1HD1 ILE A 155      25.274  -6.949 -13.989  1.00  0.83           H  
ATOM   2568 2HD1 ILE A 155      23.945  -6.943 -12.806  1.00  0.83           H  
ATOM   2569 3HD1 ILE A 155      23.814  -5.981 -14.293  1.00  0.83           H  
ATOM   2570  N   ALA A 156      22.144  -1.708 -12.361  1.00  0.79           N  
ATOM   2571  CA  ALA A 156      21.042  -0.950 -11.803  1.00  0.79           C  
ATOM   2572  C   ALA A 156      19.845  -0.964 -12.755  1.00  0.79           C  
ATOM   2573  O   ALA A 156      18.698  -1.092 -12.308  1.00  0.79           O  
ATOM   2574  CB  ALA A 156      21.484   0.462 -11.521  1.00  0.79           C  
ATOM   2575  H   ALA A 156      23.049  -1.258 -12.497  1.00  0.79           H  
ATOM   2576  HA  ALA A 156      20.742  -1.423 -10.869  1.00  0.79           H  
ATOM   2577 1HB  ALA A 156      20.668   0.996 -11.083  1.00  0.79           H  
ATOM   2578 2HB  ALA A 156      22.328   0.452 -10.829  1.00  0.79           H  
ATOM   2579 3HB  ALA A 156      21.786   0.939 -12.449  1.00  0.79           H  
ATOM   2580  N   ASP A 157      20.100  -0.878 -14.073  1.00  0.76           N  
ATOM   2581  CA  ASP A 157      19.007  -0.945 -15.044  1.00  0.76           C  
ATOM   2582  C   ASP A 157      18.319  -2.309 -15.048  1.00  0.76           C  
ATOM   2583  O   ASP A 157      17.088  -2.383 -15.104  1.00  0.76           O  
ATOM   2584  CB  ASP A 157      19.489  -0.635 -16.472  1.00  0.76           C  
ATOM   2585  CG  ASP A 157      19.751   0.846 -16.764  1.00  0.76           C  
ATOM   2586  OD1 ASP A 157      19.321   1.673 -16.004  1.00  0.76           O  
ATOM   2587  OD2 ASP A 157      20.355   1.130 -17.776  1.00  0.76           O  
ATOM   2588  H   ASP A 157      21.064  -0.747 -14.389  1.00  0.76           H  
ATOM   2589  HA  ASP A 157      18.269  -0.193 -14.769  1.00  0.76           H  
ATOM   2590 1HB  ASP A 157      20.417  -1.183 -16.649  1.00  0.76           H  
ATOM   2591 2HB  ASP A 157      18.757  -1.007 -17.185  1.00  0.76           H  
ATOM   2592  N   LYS A 158      19.097  -3.390 -14.941  1.00  0.75           N  
ATOM   2593  CA  LYS A 158      18.515  -4.732 -14.940  1.00  0.75           C  
ATOM   2594  C   LYS A 158      17.688  -4.970 -13.680  1.00  0.75           C  
ATOM   2595  O   LYS A 158      16.596  -5.555 -13.733  1.00  0.75           O  
ATOM   2596  CB  LYS A 158      19.614  -5.781 -15.092  1.00  0.75           C  
ATOM   2597  CG  LYS A 158      20.245  -5.793 -16.496  1.00  0.75           C  
ATOM   2598  CD  LYS A 158      21.355  -6.823 -16.631  1.00  0.75           C  
ATOM   2599  CE  LYS A 158      21.935  -6.801 -18.045  1.00  0.75           C  
ATOM   2600  NZ  LYS A 158      23.025  -7.804 -18.234  1.00  0.75           N  
ATOM   2601  H   LYS A 158      20.113  -3.277 -14.903  1.00  0.75           H  
ATOM   2602  HA  LYS A 158      17.847  -4.814 -15.796  1.00  0.75           H  
ATOM   2603 1HB  LYS A 158      20.405  -5.587 -14.362  1.00  0.75           H  
ATOM   2604 2HB  LYS A 158      19.208  -6.766 -14.890  1.00  0.75           H  
ATOM   2605 1HG  LYS A 158      19.472  -6.011 -17.233  1.00  0.75           H  
ATOM   2606 2HG  LYS A 158      20.651  -4.807 -16.712  1.00  0.75           H  
ATOM   2607 1HD  LYS A 158      22.144  -6.591 -15.918  1.00  0.75           H  
ATOM   2608 2HD  LYS A 158      20.968  -7.817 -16.412  1.00  0.75           H  
ATOM   2609 1HE  LYS A 158      21.136  -7.013 -18.754  1.00  0.75           H  
ATOM   2610 2HE  LYS A 158      22.333  -5.806 -18.248  1.00  0.75           H  
ATOM   2611 1HZ  LYS A 158      23.367  -7.750 -19.184  1.00  0.75           H  
ATOM   2612 2HZ  LYS A 158      23.784  -7.616 -17.598  1.00  0.75           H  
ATOM   2613 3HZ  LYS A 158      22.662  -8.731 -18.061  1.00  0.75           H  
ATOM   2614  N   VAL A 159      18.183  -4.465 -12.555  1.00  0.74           N  
ATOM   2615  CA  VAL A 159      17.478  -4.590 -11.297  1.00  0.74           C  
ATOM   2616  C   VAL A 159      16.189  -3.796 -11.371  1.00  0.74           C  
ATOM   2617  O   VAL A 159      15.125  -4.302 -11.016  1.00  0.74           O  
ATOM   2618  CB  VAL A 159      18.339  -4.071 -10.143  1.00  0.74           C  
ATOM   2619  CG1 VAL A 159      17.525  -4.028  -8.871  1.00  0.74           C  
ATOM   2620  CG2 VAL A 159      19.532  -4.967  -9.957  1.00  0.74           C  
ATOM   2621  H   VAL A 159      19.091  -4.001 -12.576  1.00  0.74           H  
ATOM   2622  HA  VAL A 159      17.241  -5.634 -11.124  1.00  0.74           H  
ATOM   2623  HB  VAL A 159      18.671  -3.064 -10.387  1.00  0.74           H  
ATOM   2624 1HG1 VAL A 159      18.124  -3.634  -8.066  1.00  0.74           H  
ATOM   2625 2HG1 VAL A 159      16.689  -3.384  -9.036  1.00  0.74           H  
ATOM   2626 3HG1 VAL A 159      17.178  -5.031  -8.614  1.00  0.74           H  
ATOM   2627 1HG2 VAL A 159      20.153  -4.591  -9.176  1.00  0.74           H  
ATOM   2628 2HG2 VAL A 159      19.179  -5.936  -9.703  1.00  0.74           H  
ATOM   2629 3HG2 VAL A 159      20.104  -5.023 -10.862  1.00  0.74           H  
ATOM   2630  N   SER A 160      16.273  -2.564 -11.882  1.00  0.74           N  
ATOM   2631  CA  SER A 160      15.112  -1.702 -11.990  1.00  0.74           C  
ATOM   2632  C   SER A 160      14.052  -2.325 -12.892  1.00  0.74           C  
ATOM   2633  O   SER A 160      12.861  -2.279 -12.578  1.00  0.74           O  
ATOM   2634  CB  SER A 160      15.532  -0.361 -12.548  1.00  0.74           C  
ATOM   2635  OG  SER A 160      16.410   0.285 -11.669  1.00  0.74           O  
ATOM   2636  H   SER A 160      17.178  -2.193 -12.170  1.00  0.74           H  
ATOM   2637  HA  SER A 160      14.691  -1.562 -10.999  1.00  0.74           H  
ATOM   2638 1HB  SER A 160      16.011  -0.495 -13.516  1.00  0.74           H  
ATOM   2639 2HB  SER A 160      14.649   0.253 -12.698  1.00  0.74           H  
ATOM   2640  HG  SER A 160      17.251  -0.233 -11.719  1.00  0.74           H  
ATOM   2641  N   ALA A 161      14.477  -2.931 -14.010  1.00  0.74           N  
ATOM   2642  CA  ALA A 161      13.551  -3.596 -14.921  1.00  0.74           C  
ATOM   2643  C   ALA A 161      12.822  -4.743 -14.228  1.00  0.74           C  
ATOM   2644  O   ALA A 161      11.613  -4.948 -14.426  1.00  0.74           O  
ATOM   2645  CB  ALA A 161      14.299  -4.127 -16.130  1.00  0.74           C  
ATOM   2646  H   ALA A 161      15.469  -2.913 -14.247  1.00  0.74           H  
ATOM   2647  HA  ALA A 161      12.810  -2.865 -15.244  1.00  0.74           H  
ATOM   2648 1HB  ALA A 161      13.600  -4.603 -16.813  1.00  0.74           H  
ATOM   2649 2HB  ALA A 161      14.804  -3.303 -16.634  1.00  0.74           H  
ATOM   2650 3HB  ALA A 161      15.040  -4.855 -15.799  1.00  0.74           H  
ATOM   2651  N   ASP A 162      13.545  -5.481 -13.373  1.00  0.74           N  
ATOM   2652  CA  ASP A 162      12.932  -6.606 -12.689  1.00  0.74           C  
ATOM   2653  C   ASP A 162      11.936  -6.055 -11.677  1.00  0.74           C  
ATOM   2654  O   ASP A 162      10.793  -6.515 -11.599  1.00  0.74           O  
ATOM   2655  CB  ASP A 162      14.005  -7.467 -12.002  1.00  0.74           C  
ATOM   2656  CG  ASP A 162      13.495  -8.855 -11.579  1.00  0.74           C  
ATOM   2657  OD1 ASP A 162      13.154  -9.618 -12.452  1.00  0.74           O  
ATOM   2658  OD2 ASP A 162      13.443  -9.145 -10.404  1.00  0.74           O  
ATOM   2659  H   ASP A 162      14.543  -5.294 -13.246  1.00  0.74           H  
ATOM   2660  HA  ASP A 162      12.395  -7.217 -13.414  1.00  0.74           H  
ATOM   2661 1HB  ASP A 162      14.850  -7.584 -12.681  1.00  0.74           H  
ATOM   2662 2HB  ASP A 162      14.374  -6.940 -11.117  1.00  0.74           H  
ATOM   2663  N   ILE A 163      12.331  -5.007 -10.962  1.00  0.74           N  
ATOM   2664  CA  ILE A 163      11.462  -4.396  -9.976  1.00  0.74           C  
ATOM   2665  C   ILE A 163      10.193  -3.856 -10.593  1.00  0.74           C  
ATOM   2666  O   ILE A 163       9.105  -4.121 -10.090  1.00  0.74           O  
ATOM   2667  CB  ILE A 163      12.181  -3.268  -9.253  1.00  0.74           C  
ATOM   2668  CG1 ILE A 163      13.276  -3.834  -8.358  1.00  0.74           C  
ATOM   2669  CG2 ILE A 163      11.231  -2.444  -8.528  1.00  0.74           C  
ATOM   2670  CD1 ILE A 163      14.226  -2.829  -7.828  1.00  0.74           C  
ATOM   2671  H   ILE A 163      13.279  -4.651 -11.084  1.00  0.74           H  
ATOM   2672  HA  ILE A 163      11.190  -5.153  -9.242  1.00  0.74           H  
ATOM   2673  HB  ILE A 163      12.674  -2.647  -9.996  1.00  0.74           H  
ATOM   2674 1HG1 ILE A 163      12.810  -4.315  -7.523  1.00  0.74           H  
ATOM   2675 2HG1 ILE A 163      13.836  -4.577  -8.919  1.00  0.74           H  
ATOM   2676 1HG2 ILE A 163      11.774  -1.651  -8.097  1.00  0.74           H  
ATOM   2677 2HG2 ILE A 163      10.507  -2.047  -9.215  1.00  0.74           H  
ATOM   2678 3HG2 ILE A 163      10.731  -3.034  -7.765  1.00  0.74           H  
ATOM   2679 1HD1 ILE A 163      14.955  -3.325  -7.217  1.00  0.74           H  
ATOM   2680 2HD1 ILE A 163      14.719  -2.355  -8.656  1.00  0.74           H  
ATOM   2681 3HD1 ILE A 163      13.696  -2.089  -7.241  1.00  0.74           H  
ATOM   2682  N   TRP A 164      10.312  -3.138 -11.705  1.00  0.74           N  
ATOM   2683  CA  TRP A 164       9.135  -2.577 -12.338  1.00  0.74           C  
ATOM   2684  C   TRP A 164       8.190  -3.694 -12.751  1.00  0.74           C  
ATOM   2685  O   TRP A 164       6.967  -3.580 -12.585  1.00  0.74           O  
ATOM   2686  CB  TRP A 164       9.511  -1.702 -13.526  1.00  0.74           C  
ATOM   2687  CG  TRP A 164       8.331  -0.998 -14.106  1.00  0.74           C  
ATOM   2688  CD1 TRP A 164       7.825  -1.107 -15.364  1.00  0.74           C  
ATOM   2689  CD2 TRP A 164       7.471  -0.065 -13.404  1.00  0.74           C  
ATOM   2690  NE1 TRP A 164       6.723  -0.289 -15.501  1.00  0.74           N  
ATOM   2691  CE2 TRP A 164       6.498   0.353 -14.304  1.00  0.74           C  
ATOM   2692  CE3 TRP A 164       7.455   0.434 -12.104  1.00  0.74           C  
ATOM   2693  CZ2 TRP A 164       5.515   1.264 -13.945  1.00  0.74           C  
ATOM   2694  CZ3 TRP A 164       6.480   1.344 -11.737  1.00  0.74           C  
ATOM   2695  CH2 TRP A 164       5.535   1.751 -12.633  1.00  0.74           C  
ATOM   2696  H   TRP A 164      11.234  -2.953 -12.093  1.00  0.74           H  
ATOM   2697  HA  TRP A 164       8.624  -1.947 -11.619  1.00  0.74           H  
ATOM   2698 1HB  TRP A 164      10.250  -0.961 -13.215  1.00  0.74           H  
ATOM   2699 2HB  TRP A 164       9.973  -2.320 -14.300  1.00  0.74           H  
ATOM   2700  HD1 TRP A 164       8.235  -1.742 -16.147  1.00  0.74           H  
ATOM   2701  HE1 TRP A 164       6.167  -0.183 -16.337  1.00  0.74           H  
ATOM   2702  HE3 TRP A 164       8.195   0.111 -11.401  1.00  0.74           H  
ATOM   2703  HZ2 TRP A 164       4.750   1.597 -14.646  1.00  0.74           H  
ATOM   2704  HZ3 TRP A 164       6.484   1.730 -10.715  1.00  0.74           H  
ATOM   2705  HH2 TRP A 164       4.780   2.470 -12.316  1.00  0.74           H  
ATOM   2706  N   SER A 165       8.744  -4.789 -13.283  1.00  0.77           N  
ATOM   2707  CA  SER A 165       7.916  -5.912 -13.686  1.00  0.77           C  
ATOM   2708  C   SER A 165       7.163  -6.493 -12.474  1.00  0.77           C  
ATOM   2709  O   SER A 165       5.961  -6.768 -12.557  1.00  0.77           O  
ATOM   2710  CB  SER A 165       8.786  -6.978 -14.332  1.00  0.77           C  
ATOM   2711  OG  SER A 165       9.367  -6.500 -15.523  1.00  0.77           O  
ATOM   2712  H   SER A 165       9.756  -4.846 -13.429  1.00  0.77           H  
ATOM   2713  HA  SER A 165       7.186  -5.560 -14.414  1.00  0.77           H  
ATOM   2714 1HB  SER A 165       9.567  -7.285 -13.643  1.00  0.77           H  
ATOM   2715 2HB  SER A 165       8.179  -7.852 -14.546  1.00  0.77           H  
ATOM   2716  HG  SER A 165      10.058  -5.857 -15.240  1.00  0.77           H  
ATOM   2717  N   HIS A 166       7.832  -6.595 -11.318  1.00  0.85           N  
ATOM   2718  CA  HIS A 166       7.174  -7.143 -10.128  1.00  0.85           C  
ATOM   2719  C   HIS A 166       6.104  -6.184  -9.621  1.00  0.85           C  
ATOM   2720  O   HIS A 166       5.044  -6.613  -9.165  1.00  0.85           O  
ATOM   2721  CB  HIS A 166       8.168  -7.398  -8.993  1.00  0.85           C  
ATOM   2722  CG  HIS A 166       9.135  -8.505  -9.242  1.00  0.85           C  
ATOM   2723  ND1 HIS A 166       8.764  -9.832  -9.370  1.00  0.85           N  
ATOM   2724  CD2 HIS A 166      10.463  -8.472  -9.391  1.00  0.85           C  
ATOM   2725  CE1 HIS A 166       9.854 -10.557  -9.606  1.00  0.85           C  
ATOM   2726  NE2 HIS A 166      10.887  -9.740  -9.629  1.00  0.85           N  
ATOM   2727  H   HIS A 166       8.823  -6.346 -11.289  1.00  0.85           H  
ATOM   2728  HA  HIS A 166       6.688  -8.084 -10.378  1.00  0.85           H  
ATOM   2729 1HB  HIS A 166       8.746  -6.486  -8.824  1.00  0.85           H  
ATOM   2730 2HB  HIS A 166       7.626  -7.613  -8.073  1.00  0.85           H  
ATOM   2731  HD2 HIS A 166      11.091  -7.594  -9.352  1.00  0.85           H  
ATOM   2732  HE1 HIS A 166       9.889 -11.633  -9.763  1.00  0.85           H  
ATOM   2733  HE2 HIS A 166      11.890  -9.943  -9.806  1.00  0.85           H  
ATOM   2734  N   ILE A 167       6.368  -4.880  -9.717  1.00  0.99           N  
ATOM   2735  CA  ILE A 167       5.406  -3.878  -9.283  1.00  0.99           C  
ATOM   2736  C   ILE A 167       4.144  -3.949 -10.127  1.00  0.99           C  
ATOM   2737  O   ILE A 167       3.035  -3.984  -9.581  1.00  0.99           O  
ATOM   2738  CB  ILE A 167       5.996  -2.453  -9.374  1.00  0.99           C  
ATOM   2739  CG1 ILE A 167       7.083  -2.288  -8.355  1.00  0.99           C  
ATOM   2740  CG2 ILE A 167       4.929  -1.392  -9.184  1.00  0.99           C  
ATOM   2741  CD1 ILE A 167       7.903  -1.072  -8.537  1.00  0.99           C  
ATOM   2742  H   ILE A 167       7.272  -4.581 -10.081  1.00  0.99           H  
ATOM   2743  HA  ILE A 167       5.146  -4.075  -8.249  1.00  0.99           H  
ATOM   2744  HB  ILE A 167       6.449  -2.323 -10.354  1.00  0.99           H  
ATOM   2745 1HG1 ILE A 167       6.632  -2.257  -7.365  1.00  0.99           H  
ATOM   2746 2HG1 ILE A 167       7.727  -3.136  -8.413  1.00  0.99           H  
ATOM   2747 1HG2 ILE A 167       5.383  -0.405  -9.269  1.00  0.99           H  
ATOM   2748 2HG2 ILE A 167       4.163  -1.504  -9.950  1.00  0.99           H  
ATOM   2749 3HG2 ILE A 167       4.477  -1.498  -8.197  1.00  0.99           H  
ATOM   2750 1HD1 ILE A 167       8.665  -1.041  -7.765  1.00  0.99           H  
ATOM   2751 2HD1 ILE A 167       8.374  -1.103  -9.501  1.00  0.99           H  
ATOM   2752 3HD1 ILE A 167       7.270  -0.189  -8.467  1.00  0.99           H  
ATOM   2753  N   SER A 168       4.336  -4.034 -11.451  1.00  1.22           N  
ATOM   2754  CA  SER A 168       3.283  -4.092 -12.462  1.00  1.22           C  
ATOM   2755  C   SER A 168       2.364  -5.315 -12.360  1.00  1.22           C  
ATOM   2756  O   SER A 168       1.153  -5.214 -12.584  1.00  1.22           O  
ATOM   2757  CB  SER A 168       3.920  -4.092 -13.837  1.00  1.22           C  
ATOM   2758  OG  SER A 168       4.599  -2.894 -14.077  1.00  1.22           O  
ATOM   2759  H   SER A 168       5.298  -4.014 -11.790  1.00  1.22           H  
ATOM   2760  HA  SER A 168       2.672  -3.197 -12.355  1.00  1.22           H  
ATOM   2761 1HB  SER A 168       4.614  -4.928 -13.916  1.00  1.22           H  
ATOM   2762 2HB  SER A 168       3.149  -4.233 -14.590  1.00  1.22           H  
ATOM   2763  HG  SER A 168       5.400  -2.935 -13.501  1.00  1.22           H  
ATOM   2764  N   LYS A 169       2.919  -6.478 -12.021  1.00  1.55           N  
ATOM   2765  CA  LYS A 169       2.127  -7.711 -11.976  1.00  1.55           C  
ATOM   2766  C   LYS A 169       1.189  -7.868 -10.775  1.00  1.55           C  
ATOM   2767  O   LYS A 169       1.447  -8.686  -9.887  1.00  1.55           O  
ATOM   2768  CB  LYS A 169       3.045  -8.931 -12.046  1.00  1.55           C  
ATOM   2769  CG  LYS A 169       3.766  -9.112 -13.376  1.00  1.55           C  
ATOM   2770  CD  LYS A 169       4.689 -10.318 -13.342  1.00  1.55           C  
ATOM   2771  CE  LYS A 169       5.414 -10.503 -14.664  1.00  1.55           C  
ATOM   2772  NZ  LYS A 169       6.306 -11.698 -14.644  1.00  1.55           N  
ATOM   2773  H   LYS A 169       3.927  -6.521 -11.855  1.00  1.55           H  
ATOM   2774  HA  LYS A 169       1.498  -7.724 -12.866  1.00  1.55           H  
ATOM   2775 1HB  LYS A 169       3.813  -8.838 -11.271  1.00  1.55           H  
ATOM   2776 2HB  LYS A 169       2.472  -9.832 -11.838  1.00  1.55           H  
ATOM   2777 1HG  LYS A 169       3.028  -9.260 -14.163  1.00  1.55           H  
ATOM   2778 2HG  LYS A 169       4.336  -8.224 -13.613  1.00  1.55           H  
ATOM   2779 1HD  LYS A 169       5.429 -10.177 -12.549  1.00  1.55           H  
ATOM   2780 2HD  LYS A 169       4.111 -11.215 -13.122  1.00  1.55           H  
ATOM   2781 1HE  LYS A 169       4.681 -10.620 -15.460  1.00  1.55           H  
ATOM   2782 2HE  LYS A 169       6.017  -9.615 -14.866  1.00  1.55           H  
ATOM   2783 1HZ  LYS A 169       6.771 -11.788 -15.536  1.00  1.55           H  
ATOM   2784 2HZ  LYS A 169       6.995 -11.590 -13.913  1.00  1.55           H  
ATOM   2785 3HZ  LYS A 169       5.755 -12.526 -14.467  1.00  1.55           H  
ATOM   2786  N   GLU A 170       0.087  -7.102 -10.830  1.00  1.97           N  
ATOM   2787  CA  GLU A 170      -1.040  -7.036  -9.881  1.00  1.97           C  
ATOM   2788  C   GLU A 170      -0.783  -6.121  -8.678  1.00  1.97           C  
ATOM   2789  O   GLU A 170      -1.688  -5.400  -8.253  1.00  1.97           O  
ATOM   2790  OXT GLU A 170       0.251  -6.225  -8.017  1.00  1.97           O  
ATOM   2791  CB  GLU A 170      -1.456  -8.438  -9.394  1.00  1.97           C  
ATOM   2792  CG  GLU A 170      -1.966  -9.388 -10.508  1.00  1.97           C  
ATOM   2793  CD  GLU A 170      -3.278  -8.971 -11.122  1.00  1.97           C  
ATOM   2794  OE1 GLU A 170      -4.212  -8.727 -10.393  1.00  1.97           O  
ATOM   2795  OE2 GLU A 170      -3.342  -8.895 -12.327  1.00  1.97           O  
ATOM   2796  H   GLU A 170       0.072  -6.464 -11.627  1.00  1.97           H  
ATOM   2797  HA  GLU A 170      -1.893  -6.621 -10.419  1.00  1.97           H  
ATOM   2798 1HB  GLU A 170      -0.661  -8.923  -8.844  1.00  1.97           H  
ATOM   2799 2HB  GLU A 170      -2.284  -8.324  -8.695  1.00  1.97           H  
ATOM   2800 1HG  GLU A 170      -1.219  -9.446 -11.297  1.00  1.97           H  
ATOM   2801 2HG  GLU A 170      -2.076 -10.385 -10.084  1.00  1.97           H  
TER    2802
ENDMDL

REMARK ID 698117 MODEL 2 7vu8
PFRMAT TS
TARGET 7vu8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -1.017   0.031  -0.495  1.00  0.99           N  
ATOM      2  CA  VAL A   1      -0.135   0.689   0.456  1.00  0.99           C  
ATOM      3  C   VAL A   1       0.197   2.113   0.042  1.00  0.99           C  
ATOM      4  O   VAL A   1       0.099   2.481  -1.133  1.00  0.99           O  
ATOM      5  CB  VAL A   1       1.179  -0.110   0.626  1.00  0.99           C  
ATOM      6  CG1 VAL A   1       0.881  -1.503   1.187  1.00  0.99           C  
ATOM      7  CG2 VAL A   1       1.901  -0.187  -0.689  1.00  0.99           C  
ATOM      8 1H   VAL A   1      -1.186  -0.918  -0.197  1.00  0.99           H  
ATOM      9 2H   VAL A   1      -1.892   0.534  -0.537  1.00  0.99           H  
ATOM     10 3H   VAL A   1      -0.584   0.029  -1.406  1.00  0.99           H  
ATOM     11  HA  VAL A   1      -0.636   0.722   1.424  1.00  0.99           H  
ATOM     12  HB  VAL A   1       1.818   0.396   1.326  1.00  0.99           H  
ATOM     13 1HG1 VAL A   1       1.810  -2.047   1.322  1.00  0.99           H  
ATOM     14 2HG1 VAL A   1       0.382  -1.402   2.155  1.00  0.99           H  
ATOM     15 3HG1 VAL A   1       0.238  -2.046   0.499  1.00  0.99           H  
ATOM     16 1HG2 VAL A   1       2.838  -0.730  -0.551  1.00  0.99           H  
ATOM     17 2HG2 VAL A   1       1.281  -0.701  -1.420  1.00  0.99           H  
ATOM     18 3HG2 VAL A   1       2.117   0.825  -1.036  1.00  0.99           H  
ATOM     19  N   GLU A   2       0.595   2.904   1.030  1.00  0.88           N  
ATOM     20  CA  GLU A   2       1.031   4.289   0.835  1.00  0.88           C  
ATOM     21  C   GLU A   2       2.519   4.386   1.085  1.00  0.88           C  
ATOM     22  O   GLU A   2       3.213   5.199   0.472  1.00  0.88           O  
ATOM     23  CB  GLU A   2       0.313   5.265   1.771  1.00  0.88           C  
ATOM     24  CG  GLU A   2      -1.189   5.408   1.542  1.00  0.88           C  
ATOM     25  CD  GLU A   2      -1.838   6.362   2.525  1.00  0.88           C  
ATOM     26  OE1 GLU A   2      -1.163   6.809   3.416  1.00  0.88           O  
ATOM     27  OE2 GLU A   2      -3.010   6.644   2.386  1.00  0.88           O  
ATOM     28  H   GLU A   2       0.643   2.492   1.960  1.00  0.88           H  
ATOM     29  HA  GLU A   2       0.837   4.580  -0.197  1.00  0.88           H  
ATOM     30 1HB  GLU A   2       0.457   4.944   2.802  1.00  0.88           H  
ATOM     31 2HB  GLU A   2       0.764   6.252   1.677  1.00  0.88           H  
ATOM     32 1HG  GLU A   2      -1.358   5.772   0.530  1.00  0.88           H  
ATOM     33 2HG  GLU A   2      -1.655   4.428   1.626  1.00  0.88           H  
ATOM     34  N   TYR A   3       2.991   3.541   1.992  1.00  0.78           N  
ATOM     35  CA  TYR A   3       4.384   3.498   2.399  1.00  0.78           C  
ATOM     36  C   TYR A   3       4.879   2.112   2.124  1.00  0.78           C  
ATOM     37  O   TYR A   3       4.100   1.162   2.106  1.00  0.78           O  
ATOM     38  CB  TYR A   3       4.573   3.817   3.889  1.00  0.78           C  
ATOM     39  CG  TYR A   3       4.174   5.191   4.281  1.00  0.78           C  
ATOM     40  CD1 TYR A   3       2.866   5.468   4.653  1.00  0.78           C  
ATOM     41  CD2 TYR A   3       5.118   6.184   4.261  1.00  0.78           C  
ATOM     42  CE1 TYR A   3       2.519   6.757   5.000  1.00  0.78           C  
ATOM     43  CE2 TYR A   3       4.780   7.463   4.607  1.00  0.78           C  
ATOM     44  CZ  TYR A   3       3.489   7.759   4.970  1.00  0.78           C  
ATOM     45  OH  TYR A   3       3.161   9.050   5.311  1.00  0.78           O  
ATOM     46  H   TYR A   3       2.351   2.886   2.437  1.00  0.78           H  
ATOM     47  HA  TYR A   3       4.968   4.190   1.798  1.00  0.78           H  
ATOM     48 1HB  TYR A   3       3.995   3.110   4.487  1.00  0.78           H  
ATOM     49 2HB  TYR A   3       5.627   3.682   4.154  1.00  0.78           H  
ATOM     50  HD1 TYR A   3       2.116   4.671   4.670  1.00  0.78           H  
ATOM     51  HD2 TYR A   3       6.138   5.952   3.962  1.00  0.78           H  
ATOM     52  HE1 TYR A   3       1.492   6.987   5.289  1.00  0.78           H  
ATOM     53  HE2 TYR A   3       5.540   8.249   4.583  1.00  0.78           H  
ATOM     54  HH  TYR A   3       3.939   9.610   5.216  1.00  0.78           H  
ATOM     55  N   ASP A   4       6.165   1.970   1.925  1.00  0.71           N  
ATOM     56  CA  ASP A   4       6.679   0.641   1.774  1.00  0.71           C  
ATOM     57  C   ASP A   4       7.128   0.177   3.149  1.00  0.71           C  
ATOM     58  O   ASP A   4       6.788  -0.933   3.578  1.00  0.71           O  
ATOM     59  CB  ASP A   4       7.850   0.659   0.808  1.00  0.71           C  
ATOM     60  CG  ASP A   4       7.477   1.085  -0.616  1.00  0.71           C  
ATOM     61  OD1 ASP A   4       6.612   0.479  -1.201  1.00  0.71           O  
ATOM     62  OD2 ASP A   4       8.070   2.047  -1.102  1.00  0.71           O  
ATOM     63  H   ASP A   4       6.797   2.766   1.938  1.00  0.71           H  
ATOM     64  HA  ASP A   4       5.899  -0.024   1.402  1.00  0.71           H  
ATOM     65 1HB  ASP A   4       8.575   1.364   1.192  1.00  0.71           H  
ATOM     66 2HB  ASP A   4       8.305  -0.316   0.784  1.00  0.71           H  
ATOM     67  N   VAL A   5       7.798   1.086   3.878  1.00  0.68           N  
ATOM     68  CA  VAL A   5       8.351   0.754   5.185  1.00  0.68           C  
ATOM     69  C   VAL A   5       7.945   1.692   6.330  1.00  0.68           C  
ATOM     70  O   VAL A   5       8.097   2.921   6.255  1.00  0.68           O  
ATOM     71  CB  VAL A   5       9.884   0.723   5.120  1.00  0.68           C  
ATOM     72  CG1 VAL A   5      10.458   0.420   6.468  1.00  0.68           C  
ATOM     73  CG2 VAL A   5      10.348  -0.289   4.169  1.00  0.68           C  
ATOM     74  H   VAL A   5       7.970   2.009   3.482  1.00  0.68           H  
ATOM     75  HA  VAL A   5       8.017  -0.242   5.426  1.00  0.68           H  
ATOM     76  HB  VAL A   5      10.229   1.675   4.812  1.00  0.68           H  
ATOM     77 1HG1 VAL A   5      11.542   0.407   6.408  1.00  0.68           H  
ATOM     78 2HG1 VAL A   5      10.147   1.174   7.180  1.00  0.68           H  
ATOM     79 3HG1 VAL A   5      10.098  -0.554   6.790  1.00  0.68           H  
ATOM     80 1HG2 VAL A   5      11.410  -0.230   4.174  1.00  0.68           H  
ATOM     81 2HG2 VAL A   5      10.026  -1.266   4.484  1.00  0.68           H  
ATOM     82 3HG2 VAL A   5       9.972  -0.084   3.177  1.00  0.68           H  
ATOM     83  N   PHE A   6       7.474   1.087   7.409  1.00  0.68           N  
ATOM     84  CA  PHE A   6       7.134   1.823   8.614  1.00  0.68           C  
ATOM     85  C   PHE A   6       8.204   1.489   9.648  1.00  0.68           C  
ATOM     86  O   PHE A   6       8.387   0.319   9.989  1.00  0.68           O  
ATOM     87  CB  PHE A   6       5.750   1.449   9.150  1.00  0.68           C  
ATOM     88  CG  PHE A   6       5.298   2.283  10.310  1.00  0.68           C  
ATOM     89  CD1 PHE A   6       4.406   3.319  10.119  1.00  0.68           C  
ATOM     90  CD2 PHE A   6       5.791   2.072  11.573  1.00  0.68           C  
ATOM     91  CE1 PHE A   6       4.015   4.088  11.178  1.00  0.68           C  
ATOM     92  CE2 PHE A   6       5.399   2.834  12.633  1.00  0.68           C  
ATOM     93  CZ  PHE A   6       4.515   3.834  12.444  1.00  0.68           C  
ATOM     94  H   PHE A   6       7.363   0.071   7.379  1.00  0.68           H  
ATOM     95  HA  PHE A   6       7.162   2.893   8.412  1.00  0.68           H  
ATOM     96 1HB  PHE A   6       5.031   1.584   8.365  1.00  0.68           H  
ATOM     97 2HB  PHE A   6       5.724   0.402   9.433  1.00  0.68           H  
ATOM     98  HD1 PHE A   6       4.009   3.514   9.121  1.00  0.68           H  
ATOM     99  HD2 PHE A   6       6.513   1.302  11.721  1.00  0.68           H  
ATOM    100  HE1 PHE A   6       3.312   4.892  11.021  1.00  0.68           H  
ATOM    101  HE2 PHE A   6       5.801   2.650  13.630  1.00  0.68           H  
ATOM    102  HZ  PHE A   6       4.216   4.426  13.296  1.00  0.68           H  
ATOM    103  N   LEU A   7       8.967   2.490  10.053  1.00  0.71           N  
ATOM    104  CA  LEU A   7      10.045   2.284  11.007  1.00  0.71           C  
ATOM    105  C   LEU A   7       9.499   2.647  12.386  1.00  0.71           C  
ATOM    106  O   LEU A   7       8.739   3.608  12.499  1.00  0.71           O  
ATOM    107  CB  LEU A   7      11.243   3.210  10.693  1.00  0.71           C  
ATOM    108  CG  LEU A   7      11.921   3.132   9.271  1.00  0.71           C  
ATOM    109  CD1 LEU A   7      13.060   4.168   9.186  1.00  0.71           C  
ATOM    110  CD2 LEU A   7      12.439   1.765   9.036  1.00  0.71           C  
ATOM    111  H   LEU A   7       8.773   3.418   9.714  1.00  0.71           H  
ATOM    112  HA  LEU A   7      10.356   1.241  11.003  1.00  0.71           H  
ATOM    113 1HB  LEU A   7      10.906   4.222  10.819  1.00  0.71           H  
ATOM    114 2HB  LEU A   7      12.022   3.013  11.433  1.00  0.71           H  
ATOM    115  HG  LEU A   7      11.187   3.378   8.499  1.00  0.71           H  
ATOM    116 1HD1 LEU A   7      13.527   4.122   8.198  1.00  0.71           H  
ATOM    117 2HD1 LEU A   7      12.664   5.169   9.349  1.00  0.71           H  
ATOM    118 3HD1 LEU A   7      13.808   3.947   9.948  1.00  0.71           H  
ATOM    119 1HD2 LEU A   7      12.905   1.708   8.056  1.00  0.71           H  
ATOM    120 2HD2 LEU A   7      13.167   1.509   9.803  1.00  0.71           H  
ATOM    121 3HD2 LEU A   7      11.604   1.092   9.081  1.00  0.71           H  
ATOM    122  N   SER A   8       9.912   1.933  13.429  1.00  0.77           N  
ATOM    123  CA  SER A   8       9.475   2.284  14.793  1.00  0.77           C  
ATOM    124  C   SER A   8      10.608   2.252  15.778  1.00  0.77           C  
ATOM    125  O   SER A   8      11.241   1.222  15.997  1.00  0.77           O  
ATOM    126  CB  SER A   8       8.397   1.362  15.276  1.00  0.77           C  
ATOM    127  OG  SER A   8       8.059   1.608  16.617  1.00  0.77           O  
ATOM    128  H   SER A   8      10.519   1.125  13.262  1.00  0.77           H  
ATOM    129  HA  SER A   8       9.075   3.299  14.777  1.00  0.77           H  
ATOM    130 1HB  SER A   8       7.531   1.510  14.671  1.00  0.77           H  
ATOM    131 2HB  SER A   8       8.741   0.360  15.157  1.00  0.77           H  
ATOM    132  HG  SER A   8       7.418   2.367  16.589  1.00  0.77           H  
ATOM    133  N   PHE A   9      10.871   3.397  16.367  1.00  0.85           N  
ATOM    134  CA  PHE A   9      11.991   3.536  17.268  1.00  0.85           C  
ATOM    135  C   PHE A   9      11.778   4.670  18.253  1.00  0.85           C  
ATOM    136  O   PHE A   9      11.041   5.614  17.966  1.00  0.85           O  
ATOM    137  CB  PHE A   9      13.216   3.744  16.402  1.00  0.85           C  
ATOM    138  CG  PHE A   9      13.086   4.875  15.453  1.00  0.85           C  
ATOM    139  CD1 PHE A   9      13.501   6.147  15.767  1.00  0.85           C  
ATOM    140  CD2 PHE A   9      12.502   4.646  14.198  1.00  0.85           C  
ATOM    141  CE1 PHE A   9      13.341   7.159  14.851  1.00  0.85           C  
ATOM    142  CE2 PHE A   9      12.340   5.655  13.301  1.00  0.85           C  
ATOM    143  CZ  PHE A   9      12.759   6.902  13.618  1.00  0.85           C  
ATOM    144  H   PHE A   9      10.294   4.202  16.163  1.00  0.85           H  
ATOM    145  HA  PHE A   9      12.109   2.607  17.826  1.00  0.85           H  
ATOM    146 1HB  PHE A   9      14.071   3.914  17.036  1.00  0.85           H  
ATOM    147 2HB  PHE A   9      13.397   2.860  15.827  1.00  0.85           H  
ATOM    148  HD1 PHE A   9      13.960   6.345  16.745  1.00  0.85           H  
ATOM    149  HD2 PHE A   9      12.177   3.645  13.937  1.00  0.85           H  
ATOM    150  HE1 PHE A   9      13.664   8.162  15.092  1.00  0.85           H  
ATOM    151  HE2 PHE A   9      11.892   5.474  12.341  1.00  0.85           H  
ATOM    152  HZ  PHE A   9      12.641   7.696  12.896  1.00  0.85           H  
ATOM    153  N   ARG A  10      12.464   4.644  19.396  1.00  0.95           N  
ATOM    154  CA  ARG A  10      12.250   5.725  20.350  1.00  0.95           C  
ATOM    155  C   ARG A  10      13.102   6.951  20.146  1.00  0.95           C  
ATOM    156  O   ARG A  10      14.026   7.240  20.914  1.00  0.95           O  
ATOM    157  CB  ARG A  10      12.442   5.270  21.773  1.00  0.95           C  
ATOM    158  CG  ARG A  10      12.282   6.415  22.783  1.00  0.95           C  
ATOM    159  CD  ARG A  10      12.340   5.951  24.171  1.00  0.95           C  
ATOM    160  NE  ARG A  10      12.257   7.042  25.136  1.00  0.95           N  
ATOM    161  CZ  ARG A  10      13.328   7.654  25.705  1.00  0.95           C  
ATOM    162  NH1 ARG A  10      14.554   7.268  25.431  1.00  0.95           N  
ATOM    163  NH2 ARG A  10      13.145   8.652  26.555  1.00  0.95           N  
ATOM    164  H   ARG A  10      13.090   3.880  19.611  1.00  0.95           H  
ATOM    165  HA  ARG A  10      11.209   6.036  20.261  1.00  0.95           H  
ATOM    166 1HB  ARG A  10      11.701   4.512  22.015  1.00  0.95           H  
ATOM    167 2HB  ARG A  10      13.436   4.831  21.907  1.00  0.95           H  
ATOM    168 1HG  ARG A  10      13.092   7.131  22.639  1.00  0.95           H  
ATOM    169 2HG  ARG A  10      11.325   6.908  22.621  1.00  0.95           H  
ATOM    170 1HD  ARG A  10      11.511   5.277  24.350  1.00  0.95           H  
ATOM    171 2HD  ARG A  10      13.280   5.431  24.330  1.00  0.95           H  
ATOM    172  HE  ARG A  10      11.339   7.377  25.386  1.00  0.95           H  
ATOM    173 1HH1 ARG A  10      14.744   6.493  24.776  1.00  0.95           H  
ATOM    174 2HH1 ARG A  10      15.344   7.728  25.854  1.00  0.95           H  
ATOM    175 1HH2 ARG A  10      12.213   8.961  26.781  1.00  0.95           H  
ATOM    176 2HH2 ARG A  10      13.945   9.099  26.977  1.00  0.95           H  
ATOM    177  N   GLY A  11      12.755   7.680  19.112  1.00  1.05           N  
ATOM    178  CA  GLY A  11      13.381   8.951  18.848  1.00  1.05           C  
ATOM    179  C   GLY A  11      14.908   8.875  18.940  1.00  1.05           C  
ATOM    180  O   GLY A  11      15.500   7.887  18.469  1.00  1.05           O  
ATOM    181  H   GLY A  11      11.996   7.326  18.520  1.00  1.05           H  
ATOM    182 1HA  GLY A  11      13.105   9.267  17.845  1.00  1.05           H  
ATOM    183 2HA  GLY A  11      12.939   9.665  19.524  1.00  1.05           H  
ATOM    184  N   PRO A  12      15.552   9.861  19.619  1.00  1.15           N  
ATOM    185  CA  PRO A  12      16.986  10.083  19.797  1.00  1.15           C  
ATOM    186  C   PRO A  12      17.818   8.867  20.137  1.00  1.15           C  
ATOM    187  O   PRO A  12      19.015   8.857  19.844  1.00  1.15           O  
ATOM    188  CB  PRO A  12      17.020  11.075  20.959  1.00  1.15           C  
ATOM    189  CG  PRO A  12      15.761  11.858  20.823  1.00  1.15           C  
ATOM    190  CD  PRO A  12      14.739  10.879  20.346  1.00  1.15           C  
ATOM    191  HA  PRO A  12      17.385  10.573  18.901  1.00  1.15           H  
ATOM    192 1HB  PRO A  12      17.072  10.521  21.912  1.00  1.15           H  
ATOM    193 2HB  PRO A  12      17.918  11.692  20.906  1.00  1.15           H  
ATOM    194 1HG  PRO A  12      15.496  12.311  21.790  1.00  1.15           H  
ATOM    195 2HG  PRO A  12      15.909  12.687  20.116  1.00  1.15           H  
ATOM    196 1HD  PRO A  12      14.214  10.424  21.207  1.00  1.15           H  
ATOM    197 2HD  PRO A  12      14.074  11.432  19.661  1.00  1.15           H  
ATOM    198  N   ASP A  13      17.228   7.851  20.766  1.00  1.24           N  
ATOM    199  CA  ASP A  13      18.011   6.677  21.132  1.00  1.24           C  
ATOM    200  C   ASP A  13      18.648   6.029  19.910  1.00  1.24           C  
ATOM    201  O   ASP A  13      19.731   5.445  20.009  1.00  1.24           O  
ATOM    202  CB  ASP A  13      17.134   5.637  21.822  1.00  1.24           C  
ATOM    203  CG  ASP A  13      16.730   6.002  23.235  1.00  1.24           C  
ATOM    204  OD1 ASP A  13      17.326   6.878  23.821  1.00  1.24           O  
ATOM    205  OD2 ASP A  13      15.782   5.418  23.727  1.00  1.24           O  
ATOM    206  H   ASP A  13      16.222   7.856  20.956  1.00  1.24           H  
ATOM    207  HA  ASP A  13      18.803   6.986  21.812  1.00  1.24           H  
ATOM    208 1HB  ASP A  13      16.221   5.505  21.230  1.00  1.24           H  
ATOM    209 2HB  ASP A  13      17.651   4.678  21.838  1.00  1.24           H  
ATOM    210  N   THR A  14      17.950   6.069  18.770  1.00  1.29           N  
ATOM    211  CA  THR A  14      18.492   5.450  17.574  1.00  1.29           C  
ATOM    212  C   THR A  14      18.400   6.436  16.401  1.00  1.29           C  
ATOM    213  O   THR A  14      19.166   6.337  15.425  1.00  1.29           O  
ATOM    214  CB  THR A  14      17.730   4.152  17.239  1.00  1.29           C  
ATOM    215  OG1 THR A  14      16.414   4.480  16.843  1.00  1.29           O  
ATOM    216  CG2 THR A  14      17.642   3.229  18.460  1.00  1.29           C  
ATOM    217  H   THR A  14      17.073   6.587  18.728  1.00  1.29           H  
ATOM    218  HA  THR A  14      19.543   5.211  17.735  1.00  1.29           H  
ATOM    219  HB  THR A  14      18.237   3.632  16.425  1.00  1.29           H  
ATOM    220  HG1 THR A  14      16.421   4.629  15.872  1.00  1.29           H  
ATOM    221 1HG2 THR A  14      17.097   2.325  18.191  1.00  1.29           H  
ATOM    222 2HG2 THR A  14      18.639   2.965  18.799  1.00  1.29           H  
ATOM    223 3HG2 THR A  14      17.115   3.734  19.261  1.00  1.29           H  
ATOM    224  N   ARG A  15      17.486   7.424  16.541  1.00  1.30           N  
ATOM    225  CA  ARG A  15      17.171   8.422  15.504  1.00  1.30           C  
ATOM    226  C   ARG A  15      18.395   9.122  14.973  1.00  1.30           C  
ATOM    227  O   ARG A  15      18.489   9.393  13.784  1.00  1.30           O  
ATOM    228  CB  ARG A  15      16.240   9.525  15.998  1.00  1.30           C  
ATOM    229  CG  ARG A  15      15.852  10.555  14.942  1.00  1.30           C  
ATOM    230  CD  ARG A  15      15.216  11.842  15.504  1.00  1.30           C  
ATOM    231  NE  ARG A  15      13.858  11.711  16.106  1.00  1.30           N  
ATOM    232  CZ  ARG A  15      13.139  12.771  16.585  1.00  1.30           C  
ATOM    233  NH1 ARG A  15      13.590  13.996  16.543  1.00  1.30           N  
ATOM    234  NH2 ARG A  15      11.950  12.597  17.091  1.00  1.30           N  
ATOM    235  H   ARG A  15      16.932   7.450  17.395  1.00  1.30           H  
ATOM    236  HA  ARG A  15      16.665   7.924  14.688  1.00  1.30           H  
ATOM    237 1HB  ARG A  15      15.323   9.087  16.317  1.00  1.30           H  
ATOM    238 2HB  ARG A  15      16.683  10.045  16.825  1.00  1.30           H  
ATOM    239 1HG  ARG A  15      16.745  10.842  14.382  1.00  1.30           H  
ATOM    240 2HG  ARG A  15      15.135  10.101  14.259  1.00  1.30           H  
ATOM    241 1HD  ARG A  15      15.878  12.234  16.277  1.00  1.30           H  
ATOM    242 2HD  ARG A  15      15.150  12.570  14.699  1.00  1.30           H  
ATOM    243  HE  ARG A  15      13.385  10.798  16.158  1.00  1.30           H  
ATOM    244 1HH1 ARG A  15      14.493  14.205  16.157  1.00  1.30           H  
ATOM    245 2HH1 ARG A  15      12.959  14.742  16.896  1.00  1.30           H  
ATOM    246 1HH2 ARG A  15      11.546  11.666  17.133  1.00  1.30           H  
ATOM    247 2HH2 ARG A  15      11.423  13.424  17.404  1.00  1.30           H  
ATOM    248  N   LYS A  16      19.295   9.488  15.876  1.00  1.27           N  
ATOM    249  CA  LYS A  16      20.471  10.263  15.528  1.00  1.27           C  
ATOM    250  C   LYS A  16      21.480   9.600  14.598  1.00  1.27           C  
ATOM    251  O   LYS A  16      22.207  10.311  13.901  1.00  1.27           O  
ATOM    252  CB  LYS A  16      21.189  10.702  16.796  1.00  1.27           C  
ATOM    253  CG  LYS A  16      20.450  11.771  17.589  1.00  1.27           C  
ATOM    254  CD  LYS A  16      21.225  12.169  18.834  1.00  1.27           C  
ATOM    255  CE  LYS A  16      20.534  13.294  19.586  1.00  1.27           C  
ATOM    256  NZ  LYS A  16      21.269  13.657  20.827  1.00  1.27           N  
ATOM    257  H   LYS A  16      19.155   9.215  16.841  1.00  1.27           H  
ATOM    258  HA  LYS A  16      20.122  11.162  15.021  1.00  1.27           H  
ATOM    259 1HB  LYS A  16      21.328   9.837  17.450  1.00  1.27           H  
ATOM    260 2HB  LYS A  16      22.176  11.084  16.540  1.00  1.27           H  
ATOM    261 1HG  LYS A  16      20.293  12.649  16.963  1.00  1.27           H  
ATOM    262 2HG  LYS A  16      19.478  11.380  17.891  1.00  1.27           H  
ATOM    263 1HD  LYS A  16      21.306  11.303  19.495  1.00  1.27           H  
ATOM    264 2HD  LYS A  16      22.228  12.490  18.555  1.00  1.27           H  
ATOM    265 1HE  LYS A  16      20.477  14.170  18.941  1.00  1.27           H  
ATOM    266 2HE  LYS A  16      19.529  12.986  19.846  1.00  1.27           H  
ATOM    267 1HZ  LYS A  16      20.785  14.407  21.300  1.00  1.27           H  
ATOM    268 2HZ  LYS A  16      21.316  12.850  21.433  1.00  1.27           H  
ATOM    269 3HZ  LYS A  16      22.204  13.957  20.590  1.00  1.27           H  
ATOM    270  N   GLN A  17      21.623   8.269  14.645  1.00  1.20           N  
ATOM    271  CA  GLN A  17      22.665   7.676  13.807  1.00  1.20           C  
ATOM    272  C   GLN A  17      22.222   6.461  13.017  1.00  1.20           C  
ATOM    273  O   GLN A  17      21.996   6.558  11.810  1.00  1.20           O  
ATOM    274  CB  GLN A  17      23.875   7.287  14.672  1.00  1.20           C  
ATOM    275  CG  GLN A  17      24.635   8.470  15.290  1.00  1.20           C  
ATOM    276  CD  GLN A  17      25.811   8.055  16.170  1.00  1.20           C  
ATOM    277  OE1 GLN A  17      26.016   6.871  16.489  1.00  1.20           O  
ATOM    278  NE2 GLN A  17      26.605   9.048  16.579  1.00  1.20           N  
ATOM    279  H   GLN A  17      20.975   7.695  15.183  1.00  1.20           H  
ATOM    280  HA  GLN A  17      22.990   8.420  13.081  1.00  1.20           H  
ATOM    281 1HB  GLN A  17      23.552   6.639  15.480  1.00  1.20           H  
ATOM    282 2HB  GLN A  17      24.578   6.727  14.056  1.00  1.20           H  
ATOM    283 1HG  GLN A  17      25.015   9.094  14.481  1.00  1.20           H  
ATOM    284 2HG  GLN A  17      23.955   9.046  15.911  1.00  1.20           H  
ATOM    285 1HE2 GLN A  17      27.397   8.852  17.161  1.00  1.20           H  
ATOM    286 2HE2 GLN A  17      26.410   9.992  16.304  1.00  1.20           H  
ATOM    287  N   PHE A  18      21.991   5.338  13.702  1.00  1.12           N  
ATOM    288  CA  PHE A  18      21.623   4.122  12.989  1.00  1.12           C  
ATOM    289  C   PHE A  18      20.368   4.290  12.176  1.00  1.12           C  
ATOM    290  O   PHE A  18      20.322   3.930  10.992  1.00  1.12           O  
ATOM    291  CB  PHE A  18      21.403   2.928  13.906  1.00  1.12           C  
ATOM    292  CG  PHE A  18      20.914   1.779  13.080  1.00  1.12           C  
ATOM    293  CD1 PHE A  18      21.800   1.045  12.315  1.00  1.12           C  
ATOM    294  CD2 PHE A  18      19.561   1.467  13.017  1.00  1.12           C  
ATOM    295  CE1 PHE A  18      21.355   0.034  11.506  1.00  1.12           C  
ATOM    296  CE2 PHE A  18      19.113   0.455  12.203  1.00  1.12           C  
ATOM    297  CZ  PHE A  18      20.014  -0.266  11.438  1.00  1.12           C  
ATOM    298  H   PHE A  18      22.131   5.315  14.700  1.00  1.12           H  
ATOM    299  HA  PHE A  18      22.434   3.876  12.304  1.00  1.12           H  
ATOM    300 1HB  PHE A  18      22.331   2.645  14.398  1.00  1.12           H  
ATOM    301 2HB  PHE A  18      20.660   3.158  14.670  1.00  1.12           H  
ATOM    302  HD1 PHE A  18      22.858   1.286  12.346  1.00  1.12           H  
ATOM    303  HD2 PHE A  18      18.854   2.048  13.612  1.00  1.12           H  
ATOM    304  HE1 PHE A  18      22.068  -0.512  10.912  1.00  1.12           H  
ATOM    305  HE2 PHE A  18      18.049   0.233  12.159  1.00  1.12           H  
ATOM    306  HZ  PHE A  18      19.671  -1.062  10.784  1.00  1.12           H  
ATOM    307  N   THR A  19      19.328   4.796  12.814  1.00  1.03           N  
ATOM    308  CA  THR A  19      18.076   4.932  12.131  1.00  1.03           C  
ATOM    309  C   THR A  19      18.177   5.910  10.987  1.00  1.03           C  
ATOM    310  O   THR A  19      17.579   5.689   9.937  1.00  1.03           O  
ATOM    311  CB  THR A  19      16.955   5.341  13.042  1.00  1.03           C  
ATOM    312  OG1 THR A  19      16.751   4.353  14.067  1.00  1.03           O  
ATOM    313  CG2 THR A  19      15.748   5.456  12.236  1.00  1.03           C  
ATOM    314  H   THR A  19      19.406   5.124  13.779  1.00  1.03           H  
ATOM    315  HA  THR A  19      17.819   3.957  11.711  1.00  1.03           H  
ATOM    316  HB  THR A  19      17.200   6.267  13.489  1.00  1.03           H  
ATOM    317  HG1 THR A  19      16.317   3.597  13.676  1.00  1.03           H  
ATOM    318 1HG2 THR A  19      14.982   5.741  12.868  1.00  1.03           H  
ATOM    319 2HG2 THR A  19      15.891   6.206  11.458  1.00  1.03           H  
ATOM    320 3HG2 THR A  19      15.516   4.495  11.780  1.00  1.03           H  
ATOM    321  N   ASP A  20      18.886   7.027  11.190  1.00  0.94           N  
ATOM    322  CA  ASP A  20      18.977   8.014  10.127  1.00  0.94           C  
ATOM    323  C   ASP A  20      19.682   7.381   8.927  1.00  0.94           C  
ATOM    324  O   ASP A  20      19.280   7.589   7.783  1.00  0.94           O  
ATOM    325  CB  ASP A  20      19.735   9.270  10.600  1.00  0.94           C  
ATOM    326  CG  ASP A  20      19.547  10.507   9.690  1.00  0.94           C  
ATOM    327  OD1 ASP A  20      18.433  10.980   9.607  1.00  0.94           O  
ATOM    328  OD2 ASP A  20      20.505  10.980   9.097  1.00  0.94           O  
ATOM    329  H   ASP A  20      19.365   7.177  12.070  1.00  0.94           H  
ATOM    330  HA  ASP A  20      17.968   8.304   9.826  1.00  0.94           H  
ATOM    331 1HB  ASP A  20      19.420   9.529  11.596  1.00  0.94           H  
ATOM    332 2HB  ASP A  20      20.803   9.037  10.659  1.00  0.94           H  
ATOM    333  N   PHE A  21      20.682   6.523   9.180  1.00  0.87           N  
ATOM    334  CA  PHE A  21      21.372   5.879   8.070  1.00  0.87           C  
ATOM    335  C   PHE A  21      20.409   4.957   7.335  1.00  0.87           C  
ATOM    336  O   PHE A  21      20.348   4.973   6.104  1.00  0.87           O  
ATOM    337  CB  PHE A  21      22.571   5.080   8.583  1.00  0.87           C  
ATOM    338  CG  PHE A  21      23.670   5.932   9.079  1.00  0.87           C  
ATOM    339  CD1 PHE A  21      23.931   7.155   8.494  1.00  0.87           C  
ATOM    340  CD2 PHE A  21      24.434   5.529  10.155  1.00  0.87           C  
ATOM    341  CE1 PHE A  21      24.942   7.961   8.977  1.00  0.87           C  
ATOM    342  CE2 PHE A  21      25.441   6.330  10.640  1.00  0.87           C  
ATOM    343  CZ  PHE A  21      25.696   7.546  10.054  1.00  0.87           C  
ATOM    344  H   PHE A  21      20.997   6.365  10.136  1.00  0.87           H  
ATOM    345  HA  PHE A  21      21.722   6.643   7.379  1.00  0.87           H  
ATOM    346 1HB  PHE A  21      22.255   4.428   9.395  1.00  0.87           H  
ATOM    347 2HB  PHE A  21      22.959   4.446   7.785  1.00  0.87           H  
ATOM    348  HD1 PHE A  21      23.327   7.483   7.648  1.00  0.87           H  
ATOM    349  HD2 PHE A  21      24.223   4.574  10.619  1.00  0.87           H  
ATOM    350  HE1 PHE A  21      25.137   8.926   8.511  1.00  0.87           H  
ATOM    351  HE2 PHE A  21      26.034   6.009  11.486  1.00  0.87           H  
ATOM    352  HZ  PHE A  21      26.491   8.180  10.441  1.00  0.87           H  
ATOM    353  N   LEU A  22      19.578   4.229   8.087  1.00  0.83           N  
ATOM    354  CA  LEU A  22      18.601   3.332   7.484  1.00  0.83           C  
ATOM    355  C   LEU A  22      17.625   4.133   6.630  1.00  0.83           C  
ATOM    356  O   LEU A  22      17.396   3.806   5.468  1.00  0.83           O  
ATOM    357  CB  LEU A  22      17.857   2.539   8.573  1.00  0.83           C  
ATOM    358  CG  LEU A  22      16.777   1.570   8.075  1.00  0.83           C  
ATOM    359  CD1 LEU A  22      17.420   0.531   7.156  1.00  0.83           C  
ATOM    360  CD2 LEU A  22      16.111   0.889   9.272  1.00  0.83           C  
ATOM    361  H   LEU A  22      19.666   4.265   9.105  1.00  0.83           H  
ATOM    362  HA  LEU A  22      19.119   2.631   6.834  1.00  0.83           H  
ATOM    363 1HB  LEU A  22      18.591   1.969   9.146  1.00  0.83           H  
ATOM    364 2HB  LEU A  22      17.378   3.244   9.246  1.00  0.83           H  
ATOM    365  HG  LEU A  22      16.031   2.122   7.506  1.00  0.83           H  
ATOM    366 1HD1 LEU A  22      16.658  -0.152   6.788  1.00  0.83           H  
ATOM    367 2HD1 LEU A  22      17.889   1.034   6.307  1.00  0.83           H  
ATOM    368 3HD1 LEU A  22      18.175  -0.023   7.709  1.00  0.83           H  
ATOM    369 1HD2 LEU A  22      15.344   0.205   8.914  1.00  0.83           H  
ATOM    370 2HD2 LEU A  22      16.860   0.335   9.839  1.00  0.83           H  
ATOM    371 3HD2 LEU A  22      15.659   1.647   9.909  1.00  0.83           H  
ATOM    372  N   TYR A  23      17.091   5.218   7.185  1.00  0.80           N  
ATOM    373  CA  TYR A  23      16.168   6.083   6.461  1.00  0.80           C  
ATOM    374  C   TYR A  23      16.773   6.577   5.158  1.00  0.80           C  
ATOM    375  O   TYR A  23      16.157   6.456   4.092  1.00  0.80           O  
ATOM    376  CB  TYR A  23      15.761   7.268   7.333  1.00  0.80           C  
ATOM    377  CG  TYR A  23      14.968   8.319   6.612  1.00  0.80           C  
ATOM    378  CD1 TYR A  23      13.622   8.151   6.371  1.00  0.80           C  
ATOM    379  CD2 TYR A  23      15.611   9.483   6.197  1.00  0.80           C  
ATOM    380  CE1 TYR A  23      12.913   9.148   5.714  1.00  0.80           C  
ATOM    381  CE2 TYR A  23      14.906  10.469   5.543  1.00  0.80           C  
ATOM    382  CZ  TYR A  23      13.556  10.303   5.303  1.00  0.80           C  
ATOM    383  OH  TYR A  23      12.840  11.280   4.653  1.00  0.80           O  
ATOM    384  H   TYR A  23      17.333   5.448   8.146  1.00  0.80           H  
ATOM    385  HA  TYR A  23      15.278   5.503   6.218  1.00  0.80           H  
ATOM    386 1HB  TYR A  23      15.172   6.911   8.179  1.00  0.80           H  
ATOM    387 2HB  TYR A  23      16.656   7.739   7.739  1.00  0.80           H  
ATOM    388  HD1 TYR A  23      13.116   7.243   6.698  1.00  0.80           H  
ATOM    389  HD2 TYR A  23      16.680   9.612   6.392  1.00  0.80           H  
ATOM    390  HE1 TYR A  23      11.846   9.028   5.525  1.00  0.80           H  
ATOM    391  HE2 TYR A  23      15.415  11.376   5.220  1.00  0.80           H  
ATOM    392  HH  TYR A  23      11.963  10.944   4.439  1.00  0.80           H  
ATOM    393  N   HIS A  24      17.990   7.114   5.215  1.00  0.79           N  
ATOM    394  CA  HIS A  24      18.583   7.646   4.004  1.00  0.79           C  
ATOM    395  C   HIS A  24      18.801   6.548   2.988  1.00  0.79           C  
ATOM    396  O   HIS A  24      18.530   6.738   1.801  1.00  0.79           O  
ATOM    397  CB  HIS A  24      19.928   8.308   4.287  1.00  0.79           C  
ATOM    398  CG  HIS A  24      19.830   9.560   5.045  1.00  0.79           C  
ATOM    399  ND1 HIS A  24      19.135  10.672   4.597  1.00  0.79           N  
ATOM    400  CD2 HIS A  24      20.341   9.888   6.234  1.00  0.79           C  
ATOM    401  CE1 HIS A  24      19.222  11.622   5.517  1.00  0.79           C  
ATOM    402  NE2 HIS A  24      19.949  11.156   6.513  1.00  0.79           N  
ATOM    403  H   HIS A  24      18.484   7.180   6.107  1.00  0.79           H  
ATOM    404  HA  HIS A  24      17.916   8.386   3.567  1.00  0.79           H  
ATOM    405 1HB  HIS A  24      20.552   7.613   4.862  1.00  0.79           H  
ATOM    406 2HB  HIS A  24      20.437   8.507   3.356  1.00  0.79           H  
ATOM    407  HD2 HIS A  24      20.948   9.256   6.880  1.00  0.79           H  
ATOM    408  HE1 HIS A  24      18.769  12.611   5.466  1.00  0.79           H  
ATOM    409  HE2 HIS A  24      20.210  11.605   7.407  1.00  0.79           H  
ATOM    410  N   PHE A  25      19.257   5.379   3.431  1.00  0.79           N  
ATOM    411  CA  PHE A  25      19.519   4.319   2.481  1.00  0.79           C  
ATOM    412  C   PHE A  25      18.225   3.884   1.815  1.00  0.79           C  
ATOM    413  O   PHE A  25      18.179   3.700   0.595  1.00  0.79           O  
ATOM    414  CB  PHE A  25      20.195   3.148   3.168  1.00  0.79           C  
ATOM    415  CG  PHE A  25      21.579   3.491   3.657  1.00  0.79           C  
ATOM    416  CD1 PHE A  25      22.177   4.697   3.309  1.00  0.79           C  
ATOM    417  CD2 PHE A  25      22.285   2.618   4.451  1.00  0.79           C  
ATOM    418  CE1 PHE A  25      23.439   5.020   3.764  1.00  0.79           C  
ATOM    419  CE2 PHE A  25      23.558   2.932   4.903  1.00  0.79           C  
ATOM    420  CZ  PHE A  25      24.130   4.133   4.565  1.00  0.79           C  
ATOM    421  H   PHE A  25      19.461   5.235   4.422  1.00  0.79           H  
ATOM    422  HA  PHE A  25      20.190   4.694   1.715  1.00  0.79           H  
ATOM    423 1HB  PHE A  25      19.595   2.834   4.028  1.00  0.79           H  
ATOM    424 2HB  PHE A  25      20.263   2.301   2.486  1.00  0.79           H  
ATOM    425  HD1 PHE A  25      21.634   5.396   2.681  1.00  0.79           H  
ATOM    426  HD2 PHE A  25      21.825   1.674   4.716  1.00  0.79           H  
ATOM    427  HE1 PHE A  25      23.891   5.972   3.490  1.00  0.79           H  
ATOM    428  HE2 PHE A  25      24.108   2.228   5.525  1.00  0.79           H  
ATOM    429  HZ  PHE A  25      25.127   4.383   4.922  1.00  0.79           H  
ATOM    430  N   LEU A  26      17.150   3.787   2.597  1.00  0.80           N  
ATOM    431  CA  LEU A  26      15.881   3.383   2.033  1.00  0.80           C  
ATOM    432  C   LEU A  26      15.426   4.414   1.010  1.00  0.80           C  
ATOM    433  O   LEU A  26      14.954   4.062  -0.076  1.00  0.80           O  
ATOM    434  CB  LEU A  26      14.848   3.205   3.157  1.00  0.80           C  
ATOM    435  CG  LEU A  26      15.109   1.985   4.084  1.00  0.80           C  
ATOM    436  CD1 LEU A  26      14.114   1.962   5.242  1.00  0.80           C  
ATOM    437  CD2 LEU A  26      15.022   0.755   3.281  1.00  0.80           C  
ATOM    438  H   LEU A  26      17.229   3.957   3.600  1.00  0.80           H  
ATOM    439  HA  LEU A  26      16.011   2.430   1.529  1.00  0.80           H  
ATOM    440 1HB  LEU A  26      14.873   4.101   3.778  1.00  0.80           H  
ATOM    441 2HB  LEU A  26      13.858   3.113   2.728  1.00  0.80           H  
ATOM    442  HG  LEU A  26      16.106   2.053   4.498  1.00  0.80           H  
ATOM    443 1HD1 LEU A  26      14.321   1.104   5.880  1.00  0.80           H  
ATOM    444 2HD1 LEU A  26      14.214   2.879   5.823  1.00  0.80           H  
ATOM    445 3HD1 LEU A  26      13.105   1.884   4.849  1.00  0.80           H  
ATOM    446 1HD2 LEU A  26      15.225  -0.079   3.901  1.00  0.80           H  
ATOM    447 2HD2 LEU A  26      14.033   0.668   2.868  1.00  0.80           H  
ATOM    448 3HD2 LEU A  26      15.760   0.795   2.485  1.00  0.80           H  
ATOM    449  N   CYS A  27      15.651   5.691   1.300  1.00  0.81           N  
ATOM    450  CA  CYS A  27      15.264   6.733   0.369  1.00  0.81           C  
ATOM    451  C   CYS A  27      16.092   6.618  -0.924  1.00  0.81           C  
ATOM    452  O   CYS A  27      15.563   6.764  -2.030  1.00  0.81           O  
ATOM    453  CB  CYS A  27      15.459   8.099   1.019  1.00  0.81           C  
ATOM    454  SG  CYS A  27      14.325   8.382   2.405  1.00  0.81           S  
ATOM    455  H   CYS A  27      16.052   5.945   2.205  1.00  0.81           H  
ATOM    456  HA  CYS A  27      14.209   6.607   0.129  1.00  0.81           H  
ATOM    457 1HB  CYS A  27      16.477   8.193   1.388  1.00  0.81           H  
ATOM    458 2HB  CYS A  27      15.300   8.880   0.281  1.00  0.81           H  
ATOM    459  HG  CYS A  27      14.950   7.510   3.241  1.00  0.81           H  
ATOM    460  N   TYR A  28      17.379   6.267  -0.795  1.00  0.81           N  
ATOM    461  CA  TYR A  28      18.271   6.129  -1.950  1.00  0.81           C  
ATOM    462  C   TYR A  28      17.882   4.941  -2.828  1.00  0.81           C  
ATOM    463  O   TYR A  28      18.109   4.957  -4.040  1.00  0.81           O  
ATOM    464  CB  TYR A  28      19.742   6.024  -1.527  1.00  0.81           C  
ATOM    465  CG  TYR A  28      20.350   7.352  -1.072  1.00  0.81           C  
ATOM    466  CD1 TYR A  28      20.951   7.474   0.175  1.00  0.81           C  
ATOM    467  CD2 TYR A  28      20.285   8.452  -1.912  1.00  0.81           C  
ATOM    468  CE1 TYR A  28      21.486   8.680   0.574  1.00  0.81           C  
ATOM    469  CE2 TYR A  28      20.821   9.661  -1.513  1.00  0.81           C  
ATOM    470  CZ  TYR A  28      21.418   9.777  -0.273  1.00  0.81           C  
ATOM    471  OH  TYR A  28      21.949  10.982   0.125  1.00  0.81           O  
ATOM    472  H   TYR A  28      17.765   6.149   0.141  1.00  0.81           H  
ATOM    473  HA  TYR A  28      18.167   7.026  -2.560  1.00  0.81           H  
ATOM    474 1HB  TYR A  28      19.829   5.312  -0.707  1.00  0.81           H  
ATOM    475 2HB  TYR A  28      20.332   5.642  -2.357  1.00  0.81           H  
ATOM    476  HD1 TYR A  28      21.001   6.622   0.833  1.00  0.81           H  
ATOM    477  HD2 TYR A  28      19.811   8.361  -2.889  1.00  0.81           H  
ATOM    478  HE1 TYR A  28      21.959   8.772   1.550  1.00  0.81           H  
ATOM    479  HE2 TYR A  28      20.766  10.525  -2.175  1.00  0.81           H  
ATOM    480  HH  TYR A  28      22.266  10.907   1.029  1.00  0.81           H  
ATOM    481  N   TYR A  29      17.237   3.939  -2.232  1.00  0.80           N  
ATOM    482  CA  TYR A  29      16.774   2.775  -2.979  1.00  0.80           C  
ATOM    483  C   TYR A  29      15.324   2.952  -3.449  1.00  0.80           C  
ATOM    484  O   TYR A  29      14.699   1.993  -3.904  1.00  0.80           O  
ATOM    485  CB  TYR A  29      16.869   1.479  -2.159  1.00  0.80           C  
ATOM    486  CG  TYR A  29      18.286   0.950  -1.863  1.00  0.80           C  
ATOM    487  CD1 TYR A  29      18.821   0.966  -0.566  1.00  0.80           C  
ATOM    488  CD2 TYR A  29      19.052   0.458  -2.904  1.00  0.80           C  
ATOM    489  CE1 TYR A  29      20.114   0.476  -0.329  1.00  0.80           C  
ATOM    490  CE2 TYR A  29      20.328  -0.022  -2.672  1.00  0.80           C  
ATOM    491  CZ  TYR A  29      20.868  -0.019  -1.396  1.00  0.80           C  
ATOM    492  OH  TYR A  29      22.163  -0.514  -1.206  1.00  0.80           O  
ATOM    493  H   TYR A  29      17.116   3.968  -1.218  1.00  0.80           H  
ATOM    494  HA  TYR A  29      17.395   2.668  -3.867  1.00  0.80           H  
ATOM    495 1HB  TYR A  29      16.381   1.655  -1.199  1.00  0.80           H  
ATOM    496 2HB  TYR A  29      16.313   0.692  -2.661  1.00  0.80           H  
ATOM    497  HD1 TYR A  29      18.228   1.345   0.263  1.00  0.80           H  
ATOM    498  HD2 TYR A  29      18.645   0.444  -3.914  1.00  0.80           H  
ATOM    499  HE1 TYR A  29      20.531   0.479   0.680  1.00  0.80           H  
ATOM    500  HE2 TYR A  29      20.915  -0.408  -3.501  1.00  0.80           H  
ATOM    501  HH  TYR A  29      22.415  -0.525  -0.243  1.00  0.80           H  
ATOM    502  N   LYS A  30      14.801   4.184  -3.353  1.00  0.79           N  
ATOM    503  CA  LYS A  30      13.444   4.549  -3.756  1.00  0.79           C  
ATOM    504  C   LYS A  30      12.356   3.798  -2.994  1.00  0.79           C  
ATOM    505  O   LYS A  30      11.336   3.407  -3.565  1.00  0.79           O  
ATOM    506  CB  LYS A  30      13.257   4.366  -5.267  1.00  0.79           C  
ATOM    507  CG  LYS A  30      14.197   5.226  -6.117  1.00  0.79           C  
ATOM    508  CD  LYS A  30      13.904   5.070  -7.603  1.00  0.79           C  
ATOM    509  CE  LYS A  30      14.866   5.889  -8.451  1.00  0.79           C  
ATOM    510  NZ  LYS A  30      14.615   5.702  -9.907  1.00  0.79           N  
ATOM    511  H   LYS A  30      15.362   4.937  -2.960  1.00  0.79           H  
ATOM    512  HA  LYS A  30      13.314   5.609  -3.534  1.00  0.79           H  
ATOM    513 1HB  LYS A  30      13.408   3.325  -5.545  1.00  0.79           H  
ATOM    514 2HB  LYS A  30      12.235   4.624  -5.536  1.00  0.79           H  
ATOM    515 1HG  LYS A  30      14.080   6.273  -5.836  1.00  0.79           H  
ATOM    516 2HG  LYS A  30      15.231   4.934  -5.926  1.00  0.79           H  
ATOM    517 1HD  LYS A  30      13.986   4.019  -7.883  1.00  0.79           H  
ATOM    518 2HD  LYS A  30      12.887   5.404  -7.807  1.00  0.79           H  
ATOM    519 1HE  LYS A  30      14.750   6.944  -8.207  1.00  0.79           H  
ATOM    520 2HE  LYS A  30      15.889   5.585  -8.226  1.00  0.79           H  
ATOM    521 1HZ  LYS A  30      15.271   6.258 -10.436  1.00  0.79           H  
ATOM    522 2HZ  LYS A  30      14.731   4.727 -10.145  1.00  0.79           H  
ATOM    523 3HZ  LYS A  30      13.673   5.992 -10.126  1.00  0.79           H  
ATOM    524  N   ILE A  31      12.570   3.655  -1.692  1.00  0.78           N  
ATOM    525  CA  ILE A  31      11.632   3.035  -0.774  1.00  0.78           C  
ATOM    526  C   ILE A  31      10.963   4.136   0.048  1.00  0.78           C  
ATOM    527  O   ILE A  31      11.640   4.987   0.632  1.00  0.78           O  
ATOM    528  CB  ILE A  31      12.378   2.039   0.121  1.00  0.78           C  
ATOM    529  CG1 ILE A  31      13.000   0.950  -0.761  1.00  0.78           C  
ATOM    530  CG2 ILE A  31      11.474   1.455   1.167  1.00  0.78           C  
ATOM    531  CD1 ILE A  31      13.976   0.058  -0.048  1.00  0.78           C  
ATOM    532  H   ILE A  31      13.451   3.982  -1.298  1.00  0.78           H  
ATOM    533  HA  ILE A  31      10.863   2.505  -1.339  1.00  0.78           H  
ATOM    534  HB  ILE A  31      13.180   2.544   0.607  1.00  0.78           H  
ATOM    535 1HG1 ILE A  31      12.200   0.347  -1.168  1.00  0.78           H  
ATOM    536 2HG1 ILE A  31      13.525   1.425  -1.585  1.00  0.78           H  
ATOM    537 1HG2 ILE A  31      12.025   0.762   1.784  1.00  0.78           H  
ATOM    538 2HG2 ILE A  31      11.062   2.250   1.793  1.00  0.78           H  
ATOM    539 3HG2 ILE A  31      10.683   0.937   0.667  1.00  0.78           H  
ATOM    540 1HD1 ILE A  31      14.374  -0.674  -0.737  1.00  0.78           H  
ATOM    541 2HD1 ILE A  31      14.788   0.659   0.334  1.00  0.78           H  
ATOM    542 3HD1 ILE A  31      13.479  -0.448   0.766  1.00  0.78           H  
ATOM    543  N   HIS A  32       9.631   4.162   0.057  1.00  0.82           N  
ATOM    544  CA  HIS A  32       8.916   5.230   0.763  1.00  0.82           C  
ATOM    545  C   HIS A  32       8.776   4.890   2.239  1.00  0.82           C  
ATOM    546  O   HIS A  32       8.158   3.875   2.596  1.00  0.82           O  
ATOM    547  CB  HIS A  32       7.530   5.481   0.143  1.00  0.82           C  
ATOM    548  CG  HIS A  32       6.808   6.696   0.688  1.00  0.82           C  
ATOM    549  ND1 HIS A  32       5.433   6.775   0.767  1.00  0.82           N  
ATOM    550  CD2 HIS A  32       7.278   7.875   1.163  1.00  0.82           C  
ATOM    551  CE1 HIS A  32       5.089   7.944   1.265  1.00  0.82           C  
ATOM    552  NE2 HIS A  32       6.189   8.637   1.512  1.00  0.82           N  
ATOM    553  H   HIS A  32       9.106   3.424  -0.433  1.00  0.82           H  
ATOM    554  HA  HIS A  32       9.484   6.158   0.692  1.00  0.82           H  
ATOM    555 1HB  HIS A  32       7.637   5.600  -0.936  1.00  0.82           H  
ATOM    556 2HB  HIS A  32       6.900   4.606   0.304  1.00  0.82           H  
ATOM    557  HD1 HIS A  32       4.747   6.070   0.516  1.00  0.82           H  
ATOM    558  HD2 HIS A  32       8.284   8.274   1.294  1.00  0.82           H  
ATOM    559  HE1 HIS A  32       4.035   8.187   1.407  1.00  0.82           H  
ATOM    560  N   THR A  33       9.352   5.737   3.094  1.00  0.91           N  
ATOM    561  CA  THR A  33       9.334   5.473   4.523  1.00  0.91           C  
ATOM    562  C   THR A  33       8.555   6.530   5.305  1.00  0.91           C  
ATOM    563  O   THR A  33       8.508   7.698   4.920  1.00  0.91           O  
ATOM    564  CB  THR A  33      10.766   5.458   5.077  1.00  0.91           C  
ATOM    565  OG1 THR A  33      11.327   6.741   4.906  1.00  0.91           O  
ATOM    566  CG2 THR A  33      11.644   4.473   4.341  1.00  0.91           C  
ATOM    567  H   THR A  33       9.831   6.551   2.738  1.00  0.91           H  
ATOM    568  HA  THR A  33       8.871   4.508   4.689  1.00  0.91           H  
ATOM    569  HB  THR A  33      10.738   5.208   6.140  1.00  0.91           H  
ATOM    570  HG1 THR A  33      11.587   6.862   3.985  1.00  0.91           H  
ATOM    571 1HG2 THR A  33      12.642   4.518   4.763  1.00  0.91           H  
ATOM    572 2HG2 THR A  33      11.255   3.494   4.445  1.00  0.91           H  
ATOM    573 3HG2 THR A  33      11.686   4.733   3.283  1.00  0.91           H  
ATOM    574  N   PHE A  34       8.020   6.108   6.451  1.00  1.07           N  
ATOM    575  CA  PHE A  34       7.298   6.995   7.378  1.00  1.07           C  
ATOM    576  C   PHE A  34       8.200   7.779   8.375  1.00  1.07           C  
ATOM    577  O   PHE A  34       8.003   8.973   8.593  1.00  1.07           O  
ATOM    578  CB  PHE A  34       6.246   6.196   8.159  1.00  1.07           C  
ATOM    579  CG  PHE A  34       5.426   7.052   9.056  1.00  1.07           C  
ATOM    580  CD1 PHE A  34       4.439   7.864   8.547  1.00  1.07           C  
ATOM    581  CD2 PHE A  34       5.666   7.082  10.397  1.00  1.07           C  
ATOM    582  CE1 PHE A  34       3.704   8.687   9.362  1.00  1.07           C  
ATOM    583  CE2 PHE A  34       4.956   7.909  11.221  1.00  1.07           C  
ATOM    584  CZ  PHE A  34       3.966   8.718  10.703  1.00  1.07           C  
ATOM    585  H   PHE A  34       8.086   5.105   6.640  1.00  1.07           H  
ATOM    586  HA  PHE A  34       6.769   7.734   6.778  1.00  1.07           H  
ATOM    587 1HB  PHE A  34       5.580   5.681   7.466  1.00  1.07           H  
ATOM    588 2HB  PHE A  34       6.738   5.441   8.770  1.00  1.07           H  
ATOM    589  HD1 PHE A  34       4.251   7.849   7.496  1.00  1.07           H  
ATOM    590  HD2 PHE A  34       6.453   6.446  10.812  1.00  1.07           H  
ATOM    591  HE1 PHE A  34       2.926   9.320   8.940  1.00  1.07           H  
ATOM    592  HE2 PHE A  34       5.182   7.923  12.289  1.00  1.07           H  
ATOM    593  HZ  PHE A  34       3.398   9.374  11.359  1.00  1.07           H  
ATOM    594  N   ARG A  35       9.157   7.065   8.986  1.00  1.33           N  
ATOM    595  CA  ARG A  35      10.063   7.484  10.088  1.00  1.33           C  
ATOM    596  C   ARG A  35       9.378   8.210  11.266  1.00  1.33           C  
ATOM    597  O   ARG A  35       8.199   8.013  11.526  1.00  1.33           O  
ATOM    598  CB  ARG A  35      11.241   8.344   9.598  1.00  1.33           C  
ATOM    599  CG  ARG A  35      10.937   9.754   9.003  1.00  1.33           C  
ATOM    600  CD  ARG A  35      12.207  10.573   8.847  1.00  1.33           C  
ATOM    601  NE  ARG A  35      11.999  11.822   8.093  1.00  1.33           N  
ATOM    602  CZ  ARG A  35      11.629  13.008   8.625  1.00  1.33           C  
ATOM    603  NH1 ARG A  35      11.438  13.122   9.918  1.00  1.33           N  
ATOM    604  NH2 ARG A  35      11.462  14.060   7.843  1.00  1.33           N  
ATOM    605  H   ARG A  35       9.250   6.115   8.673  1.00  1.33           H  
ATOM    606  HA  ARG A  35      10.504   6.576  10.495  1.00  1.33           H  
ATOM    607 1HB  ARG A  35      11.987   8.449  10.374  1.00  1.33           H  
ATOM    608 2HB  ARG A  35      11.727   7.795   8.792  1.00  1.33           H  
ATOM    609 1HG  ARG A  35      10.502   9.637   8.010  1.00  1.33           H  
ATOM    610 2HG  ARG A  35      10.236  10.302   9.639  1.00  1.33           H  
ATOM    611 1HD  ARG A  35      12.551  10.846   9.842  1.00  1.33           H  
ATOM    612 2HD  ARG A  35      12.975  10.000   8.369  1.00  1.33           H  
ATOM    613  HE  ARG A  35      12.138  11.785   7.090  1.00  1.33           H  
ATOM    614 1HH1 ARG A  35      11.578  12.320  10.516  1.00  1.33           H  
ATOM    615 2HH1 ARG A  35      11.160  14.007  10.314  1.00  1.33           H  
ATOM    616 1HH2 ARG A  35      11.609  13.980   6.846  1.00  1.33           H  
ATOM    617 2HH2 ARG A  35      11.189  14.944   8.241  1.00  1.33           H  
ATOM    618  N   ASP A  36      10.164   8.960  12.047  1.00  1.67           N  
ATOM    619  CA  ASP A  36       9.685   9.624  13.259  1.00  1.67           C  
ATOM    620  C   ASP A  36       8.976  10.942  12.988  1.00  1.67           C  
ATOM    621  O   ASP A  36       8.995  11.462  11.873  1.00  1.67           O  
ATOM    622  CB  ASP A  36      10.855   9.900  14.214  1.00  1.67           C  
ATOM    623  CG  ASP A  36      10.484   9.932  15.694  1.00  1.67           C  
ATOM    624  OD1 ASP A  36       9.325   9.857  16.001  1.00  1.67           O  
ATOM    625  OD2 ASP A  36      11.375  10.072  16.509  1.00  1.67           O  
ATOM    626  H   ASP A  36      11.126   9.087  11.796  1.00  1.67           H  
ATOM    627  HA  ASP A  36       8.978   8.955  13.753  1.00  1.67           H  
ATOM    628 1HB  ASP A  36      11.612   9.213  14.070  1.00  1.67           H  
ATOM    629 2HB  ASP A  36      11.273  10.877  13.966  1.00  1.67           H  
ATOM    630  N   ASP A  37       8.384  11.466  14.050  1.00  2.02           N  
ATOM    631  CA  ASP A  37       7.691  12.745  14.105  1.00  2.02           C  
ATOM    632  C   ASP A  37       7.587  13.193  15.567  1.00  2.02           C  
ATOM    633  O   ASP A  37       7.015  12.498  16.398  1.00  2.02           O  
ATOM    634  CB  ASP A  37       6.319  12.677  13.413  1.00  2.02           C  
ATOM    635  CG  ASP A  37       5.606  14.044  13.285  1.00  2.02           C  
ATOM    636  OD1 ASP A  37       5.761  14.890  14.158  1.00  2.02           O  
ATOM    637  OD2 ASP A  37       4.896  14.219  12.320  1.00  2.02           O  
ATOM    638  H   ASP A  37       8.441  10.909  14.903  1.00  2.02           H  
ATOM    639  HA  ASP A  37       8.290  13.483  13.573  1.00  2.02           H  
ATOM    640 1HB  ASP A  37       6.458  12.277  12.403  1.00  2.02           H  
ATOM    641 2HB  ASP A  37       5.679  11.996  13.921  1.00  2.02           H  
ATOM    642  N   ASP A  38       8.131  14.369  15.898  1.00  2.30           N  
ATOM    643  CA  ASP A  38       8.129  14.864  17.288  1.00  2.30           C  
ATOM    644  C   ASP A  38       6.716  14.934  17.908  1.00  2.30           C  
ATOM    645  O   ASP A  38       6.575  14.949  19.132  1.00  2.30           O  
ATOM    646  CB  ASP A  38       8.781  16.254  17.383  1.00  2.30           C  
ATOM    647  CG  ASP A  38      10.337  16.274  17.237  1.00  2.30           C  
ATOM    648  OD1 ASP A  38      10.971  15.231  17.315  1.00  2.30           O  
ATOM    649  OD2 ASP A  38      10.868  17.339  17.048  1.00  2.30           O  
ATOM    650  H   ASP A  38       8.553  14.927  15.170  1.00  2.30           H  
ATOM    651  HA  ASP A  38       8.719  14.172  17.889  1.00  2.30           H  
ATOM    652 1HB  ASP A  38       8.356  16.898  16.612  1.00  2.30           H  
ATOM    653 2HB  ASP A  38       8.520  16.700  18.345  1.00  2.30           H  
ATOM    654  N   GLU A  39       5.677  14.990  17.069  1.00  2.42           N  
ATOM    655  CA  GLU A  39       4.279  15.031  17.507  1.00  2.42           C  
ATOM    656  C   GLU A  39       3.868  13.756  18.273  1.00  2.42           C  
ATOM    657  O   GLU A  39       2.911  13.760  19.056  1.00  2.42           O  
ATOM    658  CB  GLU A  39       3.341  15.216  16.316  1.00  2.42           C  
ATOM    659  CG  GLU A  39       1.882  15.507  16.688  1.00  2.42           C  
ATOM    660  CD  GLU A  39       1.687  16.869  17.352  1.00  2.42           C  
ATOM    661  OE1 GLU A  39       2.485  17.746  17.124  1.00  2.42           O  
ATOM    662  OE2 GLU A  39       0.744  17.018  18.105  1.00  2.42           O  
ATOM    663  H   GLU A  39       5.852  14.972  16.054  1.00  2.42           H  
ATOM    664  HA  GLU A  39       4.160  15.882  18.178  1.00  2.42           H  
ATOM    665 1HB  GLU A  39       3.703  16.034  15.692  1.00  2.42           H  
ATOM    666 2HB  GLU A  39       3.361  14.312  15.704  1.00  2.42           H  
ATOM    667 1HG  GLU A  39       1.277  15.467  15.784  1.00  2.42           H  
ATOM    668 2HG  GLU A  39       1.533  14.726  17.362  1.00  2.42           H  
ATOM    669  N   LEU A  40       4.553  12.639  18.012  1.00  2.37           N  
ATOM    670  CA  LEU A  40       4.199  11.322  18.557  1.00  2.37           C  
ATOM    671  C   LEU A  40       4.597  11.204  20.041  1.00  2.37           C  
ATOM    672  O   LEU A  40       5.484  10.435  20.418  1.00  2.37           O  
ATOM    673  CB  LEU A  40       4.976  10.286  17.740  1.00  2.37           C  
ATOM    674  CG  LEU A  40       4.754  10.365  16.190  1.00  2.37           C  
ATOM    675  CD1 LEU A  40       5.654   9.349  15.489  1.00  2.37           C  
ATOM    676  CD2 LEU A  40       3.368  10.136  15.832  1.00  2.37           C  
ATOM    677  H   LEU A  40       5.367  12.697  17.397  1.00  2.37           H  
ATOM    678  HA  LEU A  40       3.125  11.170  18.456  1.00  2.37           H  
ATOM    679 1HB  LEU A  40       6.041  10.452  17.913  1.00  2.37           H  
ATOM    680 2HB  LEU A  40       4.732   9.306  18.082  1.00  2.37           H  
ATOM    681  HG  LEU A  40       5.014  11.348  15.873  1.00  2.37           H  
ATOM    682 1HD1 LEU A  40       5.527   9.426  14.410  1.00  2.37           H  
ATOM    683 2HD1 LEU A  40       6.699   9.557  15.745  1.00  2.37           H  
ATOM    684 3HD1 LEU A  40       5.393   8.339  15.814  1.00  2.37           H  
ATOM    685 1HD2 LEU A  40       3.250  10.220  14.751  1.00  2.37           H  
ATOM    686 2HD2 LEU A  40       3.134   9.168  16.137  1.00  2.37           H  
ATOM    687 3HD2 LEU A  40       2.729  10.863  16.332  1.00  2.37           H  
ATOM    688  N   ARG A  41       3.918  11.993  20.875  1.00  2.19           N  
ATOM    689  CA  ARG A  41       4.217  12.147  22.300  1.00  2.19           C  
ATOM    690  C   ARG A  41       3.922  10.952  23.202  1.00  2.19           C  
ATOM    691  O   ARG A  41       2.857  10.331  23.127  1.00  2.19           O  
ATOM    692  CB  ARG A  41       3.436  13.319  22.876  1.00  2.19           C  
ATOM    693  CG  ARG A  41       3.785  14.695  22.333  1.00  2.19           C  
ATOM    694  CD  ARG A  41       2.975  15.752  23.010  1.00  2.19           C  
ATOM    695  NE  ARG A  41       3.246  17.081  22.484  1.00  2.19           N  
ATOM    696  CZ  ARG A  41       2.631  17.596  21.398  1.00  2.19           C  
ATOM    697  NH1 ARG A  41       1.734  16.877  20.765  1.00  2.19           N  
ATOM    698  NH2 ARG A  41       2.929  18.812  20.975  1.00  2.19           N  
ATOM    699  H   ARG A  41       3.202  12.577  20.448  1.00  2.19           H  
ATOM    700  HA  ARG A  41       5.280  12.375  22.384  1.00  2.19           H  
ATOM    701 1HB  ARG A  41       2.380  13.162  22.679  1.00  2.19           H  
ATOM    702 2HB  ARG A  41       3.564  13.339  23.960  1.00  2.19           H  
ATOM    703 1HG  ARG A  41       4.841  14.899  22.503  1.00  2.19           H  
ATOM    704 2HG  ARG A  41       3.579  14.738  21.266  1.00  2.19           H  
ATOM    705 1HD  ARG A  41       1.916  15.538  22.866  1.00  2.19           H  
ATOM    706 2HD  ARG A  41       3.203  15.753  24.075  1.00  2.19           H  
ATOM    707  HE  ARG A  41       3.934  17.651  22.957  1.00  2.19           H  
ATOM    708 1HH1 ARG A  41       1.516  15.944  21.080  1.00  2.19           H  
ATOM    709 2HH1 ARG A  41       1.259  17.239  19.928  1.00  2.19           H  
ATOM    710 1HH2 ARG A  41       3.619  19.362  21.462  1.00  2.19           H  
ATOM    711 2HH2 ARG A  41       2.460  19.191  20.159  1.00  2.19           H  
ATOM    712  N   LYS A  42       4.863  10.683  24.103  1.00  1.96           N  
ATOM    713  CA  LYS A  42       4.699   9.636  25.098  1.00  1.96           C  
ATOM    714  C   LYS A  42       3.524   9.912  26.016  1.00  1.96           C  
ATOM    715  O   LYS A  42       3.366  11.028  26.516  1.00  1.96           O  
ATOM    716  CB  LYS A  42       5.976   9.451  25.935  1.00  1.96           C  
ATOM    717  CG  LYS A  42       5.822   8.363  26.988  1.00  1.96           C  
ATOM    718  CD  LYS A  42       7.137   7.915  27.664  1.00  1.96           C  
ATOM    719  CE  LYS A  42       7.705   8.881  28.674  1.00  1.96           C  
ATOM    720  NZ  LYS A  42       8.856   8.239  29.430  1.00  1.96           N  
ATOM    721  H   LYS A  42       5.717  11.225  24.095  1.00  1.96           H  
ATOM    722  HA  LYS A  42       4.489   8.699  24.576  1.00  1.96           H  
ATOM    723 1HB  LYS A  42       6.811   9.186  25.287  1.00  1.96           H  
ATOM    724 2HB  LYS A  42       6.226  10.386  26.439  1.00  1.96           H  
ATOM    725 1HG  LYS A  42       5.165   8.737  27.774  1.00  1.96           H  
ATOM    726 2HG  LYS A  42       5.336   7.528  26.534  1.00  1.96           H  
ATOM    727 1HD  LYS A  42       6.944   6.988  28.190  1.00  1.96           H  
ATOM    728 2HD  LYS A  42       7.901   7.737  26.915  1.00  1.96           H  
ATOM    729 1HE  LYS A  42       8.070   9.771  28.165  1.00  1.96           H  
ATOM    730 2HE  LYS A  42       6.929   9.168  29.381  1.00  1.96           H  
ATOM    731 1HZ  LYS A  42       9.233   8.874  30.099  1.00  1.96           H  
ATOM    732 2HZ  LYS A  42       8.545   7.405  29.910  1.00  1.96           H  
ATOM    733 3HZ  LYS A  42       9.614   7.947  28.798  1.00  1.96           H  
ATOM    734  N   GLY A  43       2.716   8.885  26.251  1.00  1.73           N  
ATOM    735  CA  GLY A  43       1.569   8.971  27.137  1.00  1.73           C  
ATOM    736  C   GLY A  43       0.274   9.149  26.363  1.00  1.73           C  
ATOM    737  O   GLY A  43      -0.814   8.948  26.911  1.00  1.73           O  
ATOM    738  H   GLY A  43       2.881   8.002  25.766  1.00  1.73           H  
ATOM    739 1HA  GLY A  43       1.517   8.075  27.753  1.00  1.73           H  
ATOM    740 2HA  GLY A  43       1.703   9.812  27.814  1.00  1.73           H  
ATOM    741  N   LYS A  44       0.381   9.494  25.085  1.00  1.52           N  
ATOM    742  CA  LYS A  44      -0.799   9.673  24.264  1.00  1.52           C  
ATOM    743  C   LYS A  44      -1.134   8.378  23.539  1.00  1.52           C  
ATOM    744  O   LYS A  44      -0.277   7.514  23.369  1.00  1.52           O  
ATOM    745  CB  LYS A  44      -0.588  10.829  23.299  1.00  1.52           C  
ATOM    746  CG  LYS A  44      -0.265  12.164  23.985  1.00  1.52           C  
ATOM    747  CD  LYS A  44      -1.417  12.634  24.871  1.00  1.52           C  
ATOM    748  CE  LYS A  44      -1.143  14.014  25.465  1.00  1.52           C  
ATOM    749  NZ  LYS A  44      -2.237  14.451  26.378  1.00  1.52           N  
ATOM    750  H   LYS A  44       1.297   9.656  24.658  1.00  1.52           H  
ATOM    751  HA  LYS A  44      -1.642   9.919  24.909  1.00  1.52           H  
ATOM    752 1HB  LYS A  44       0.265  10.605  22.669  1.00  1.52           H  
ATOM    753 2HB  LYS A  44      -1.460  10.949  22.656  1.00  1.52           H  
ATOM    754 1HG  LYS A  44       0.636  12.043  24.597  1.00  1.52           H  
ATOM    755 2HG  LYS A  44      -0.066  12.921  23.227  1.00  1.52           H  
ATOM    756 1HD  LYS A  44      -2.336  12.673  24.286  1.00  1.52           H  
ATOM    757 2HD  LYS A  44      -1.555  11.920  25.687  1.00  1.52           H  
ATOM    758 1HE  LYS A  44      -0.208  13.981  26.023  1.00  1.52           H  
ATOM    759 2HE  LYS A  44      -1.047  14.739  24.656  1.00  1.52           H  
ATOM    760 1HZ  LYS A  44      -2.022  15.364  26.751  1.00  1.52           H  
ATOM    761 2HZ  LYS A  44      -3.107  14.493  25.866  1.00  1.52           H  
ATOM    762 3HZ  LYS A  44      -2.324  13.787  27.136  1.00  1.52           H  
ATOM    763  N   GLU A  45      -2.387   8.219  23.136  1.00  1.34           N  
ATOM    764  CA  GLU A  45      -2.775   7.030  22.387  1.00  1.34           C  
ATOM    765  C   GLU A  45      -2.448   7.203  20.921  1.00  1.34           C  
ATOM    766  O   GLU A  45      -2.409   8.330  20.424  1.00  1.34           O  
ATOM    767  CB  GLU A  45      -4.257   6.721  22.576  1.00  1.34           C  
ATOM    768  CG  GLU A  45      -4.636   6.343  24.005  1.00  1.34           C  
ATOM    769  CD  GLU A  45      -6.101   5.995  24.170  1.00  1.34           C  
ATOM    770  OE1 GLU A  45      -6.873   6.289  23.287  1.00  1.34           O  
ATOM    771  OE2 GLU A  45      -6.439   5.430  25.183  1.00  1.34           O  
ATOM    772  H   GLU A  45      -3.071   8.938  23.324  1.00  1.34           H  
ATOM    773  HA  GLU A  45      -2.198   6.190  22.759  1.00  1.34           H  
ATOM    774 1HB  GLU A  45      -4.848   7.588  22.284  1.00  1.34           H  
ATOM    775 2HB  GLU A  45      -4.540   5.897  21.920  1.00  1.34           H  
ATOM    776 1HG  GLU A  45      -4.040   5.484  24.304  1.00  1.34           H  
ATOM    777 2HG  GLU A  45      -4.385   7.172  24.665  1.00  1.34           H  
ATOM    778  N   ILE A  46      -2.243   6.099  20.214  1.00  1.21           N  
ATOM    779  CA  ILE A  46      -1.888   6.221  18.815  1.00  1.21           C  
ATOM    780  C   ILE A  46      -3.056   6.829  18.048  1.00  1.21           C  
ATOM    781  O   ILE A  46      -4.180   6.335  18.139  1.00  1.21           O  
ATOM    782  CB  ILE A  46      -1.569   4.856  18.201  1.00  1.21           C  
ATOM    783  CG1 ILE A  46      -0.499   4.151  18.982  1.00  1.21           C  
ATOM    784  CG2 ILE A  46      -1.040   5.103  16.852  1.00  1.21           C  
ATOM    785  CD1 ILE A  46       0.743   4.883  19.055  1.00  1.21           C  
ATOM    786  H   ILE A  46      -2.299   5.193  20.653  1.00  1.21           H  
ATOM    787  HA  ILE A  46      -1.025   6.861  18.722  1.00  1.21           H  
ATOM    788  HB  ILE A  46      -2.458   4.232  18.165  1.00  1.21           H  
ATOM    789 1HG1 ILE A  46      -0.846   3.994  19.984  1.00  1.21           H  
ATOM    790 2HG1 ILE A  46      -0.300   3.180  18.519  1.00  1.21           H  
ATOM    791 1HG2 ILE A  46      -0.768   4.168  16.369  1.00  1.21           H  
ATOM    792 2HG2 ILE A  46      -1.769   5.620  16.266  1.00  1.21           H  
ATOM    793 3HG2 ILE A  46      -0.180   5.721  16.967  1.00  1.21           H  
ATOM    794 1HD1 ILE A  46       1.467   4.334  19.625  1.00  1.21           H  
ATOM    795 2HD1 ILE A  46       1.132   5.052  18.060  1.00  1.21           H  
ATOM    796 3HD1 ILE A  46       0.542   5.822  19.538  1.00  1.21           H  
ATOM    797  N   GLY A  47      -2.801   7.892  17.284  1.00  1.10           N  
ATOM    798  CA  GLY A  47      -3.892   8.515  16.551  1.00  1.10           C  
ATOM    799  C   GLY A  47      -4.129   7.812  15.208  1.00  1.10           C  
ATOM    800  O   GLY A  47      -3.194   7.211  14.667  1.00  1.10           O  
ATOM    801  H   GLY A  47      -1.866   8.269  17.247  1.00  1.10           H  
ATOM    802 1HA  GLY A  47      -4.768   8.475  17.187  1.00  1.10           H  
ATOM    803 2HA  GLY A  47      -3.660   9.566  16.386  1.00  1.10           H  
ATOM    804  N   PRO A  48      -5.316   7.989  14.588  1.00  1.03           N  
ATOM    805  CA  PRO A  48      -5.724   7.482  13.280  1.00  1.03           C  
ATOM    806  C   PRO A  48      -4.739   7.744  12.152  1.00  1.03           C  
ATOM    807  O   PRO A  48      -4.611   6.936  11.236  1.00  1.03           O  
ATOM    808  CB  PRO A  48      -7.021   8.255  13.031  1.00  1.03           C  
ATOM    809  CG  PRO A  48      -7.585   8.493  14.397  1.00  1.03           C  
ATOM    810  CD  PRO A  48      -6.391   8.754  15.276  1.00  1.03           C  
ATOM    811  HA  PRO A  48      -5.936   6.409  13.363  1.00  1.03           H  
ATOM    812 1HB  PRO A  48      -6.803   9.189  12.486  1.00  1.03           H  
ATOM    813 2HB  PRO A  48      -7.694   7.665  12.390  1.00  1.03           H  
ATOM    814 1HG  PRO A  48      -8.288   9.342  14.372  1.00  1.03           H  
ATOM    815 2HG  PRO A  48      -8.166   7.614  14.720  1.00  1.03           H  
ATOM    816 1HD  PRO A  48      -6.154   9.825  15.330  1.00  1.03           H  
ATOM    817 2HD  PRO A  48      -6.640   8.319  16.251  1.00  1.03           H  
ATOM    818  N   ASN A  49      -4.021   8.862  12.197  1.00  0.98           N  
ATOM    819  CA  ASN A  49      -3.085   9.144  11.117  1.00  0.98           C  
ATOM    820  C   ASN A  49      -1.896   8.197  11.153  1.00  0.98           C  
ATOM    821  O   ASN A  49      -1.338   7.829  10.111  1.00  0.98           O  
ATOM    822  CB  ASN A  49      -2.618  10.575  11.196  1.00  0.98           C  
ATOM    823  CG  ASN A  49      -3.693  11.545  10.795  1.00  0.98           C  
ATOM    824  OD1 ASN A  49      -4.623  11.206  10.050  1.00  0.98           O  
ATOM    825  ND2 ASN A  49      -3.591  12.752  11.283  1.00  0.98           N  
ATOM    826  H   ASN A  49      -4.129   9.522  12.953  1.00  0.98           H  
ATOM    827  HA  ASN A  49      -3.597   8.991  10.164  1.00  0.98           H  
ATOM    828 1HB  ASN A  49      -2.298  10.797  12.215  1.00  0.98           H  
ATOM    829 2HB  ASN A  49      -1.755  10.713  10.544  1.00  0.98           H  
ATOM    830 1HD2 ASN A  49      -4.278  13.444  11.057  1.00  0.98           H  
ATOM    831 2HD2 ASN A  49      -2.826  12.985  11.883  1.00  0.98           H  
ATOM    832  N   LEU A  50      -1.496   7.812  12.366  1.00  0.94           N  
ATOM    833  CA  LEU A  50      -0.349   6.950  12.496  1.00  0.94           C  
ATOM    834  C   LEU A  50      -0.808   5.550  12.214  1.00  0.94           C  
ATOM    835  O   LEU A  50      -0.112   4.780  11.551  1.00  0.94           O  
ATOM    836  CB  LEU A  50       0.294   6.996  13.865  1.00  0.94           C  
ATOM    837  CG  LEU A  50       1.553   6.218  13.866  1.00  0.94           C  
ATOM    838  CD1 LEU A  50       2.405   6.849  12.895  1.00  0.94           C  
ATOM    839  CD2 LEU A  50       2.217   6.239  15.138  1.00  0.94           C  
ATOM    840  H   LEU A  50      -2.018   8.075  13.194  1.00  0.94           H  
ATOM    841  HA  LEU A  50       0.391   7.230  11.752  1.00  0.94           H  
ATOM    842 1HB  LEU A  50       0.510   8.027  14.135  1.00  0.94           H  
ATOM    843 2HB  LEU A  50      -0.387   6.576  14.585  1.00  0.94           H  
ATOM    844  HG  LEU A  50       1.361   5.185  13.568  1.00  0.94           H  
ATOM    845 1HD1 LEU A  50       3.333   6.339  12.852  1.00  0.94           H  
ATOM    846 2HD1 LEU A  50       1.932   6.834  11.918  1.00  0.94           H  
ATOM    847 3HD1 LEU A  50       2.578   7.879  13.200  1.00  0.94           H  
ATOM    848 1HD2 LEU A  50       3.133   5.698  15.034  1.00  0.94           H  
ATOM    849 2HD2 LEU A  50       2.428   7.243  15.403  1.00  0.94           H  
ATOM    850 3HD2 LEU A  50       1.627   5.784  15.881  1.00  0.94           H  
ATOM    851  N   LEU A  51      -1.997   5.222  12.720  1.00  0.90           N  
ATOM    852  CA  LEU A  51      -2.535   3.893  12.539  1.00  0.90           C  
ATOM    853  C   LEU A  51      -2.699   3.658  11.049  1.00  0.90           C  
ATOM    854  O   LEU A  51      -2.398   2.577  10.552  1.00  0.90           O  
ATOM    855  CB  LEU A  51      -3.872   3.774  13.261  1.00  0.90           C  
ATOM    856  CG  LEU A  51      -3.777   3.839  14.768  1.00  0.90           C  
ATOM    857  CD1 LEU A  51      -5.150   3.918  15.389  1.00  0.90           C  
ATOM    858  CD2 LEU A  51      -3.018   2.628  15.263  1.00  0.90           C  
ATOM    859  H   LEU A  51      -2.519   5.914  13.262  1.00  0.90           H  
ATOM    860  HA  LEU A  51      -1.836   3.165  12.942  1.00  0.90           H  
ATOM    861 1HB  LEU A  51      -4.517   4.578  12.927  1.00  0.90           H  
ATOM    862 2HB  LEU A  51      -4.334   2.824  12.990  1.00  0.90           H  
ATOM    863  HG  LEU A  51      -3.263   4.726  15.035  1.00  0.90           H  
ATOM    864 1HD1 LEU A  51      -5.045   3.987  16.475  1.00  0.90           H  
ATOM    865 2HD1 LEU A  51      -5.665   4.798  15.026  1.00  0.90           H  
ATOM    866 3HD1 LEU A  51      -5.721   3.027  15.134  1.00  0.90           H  
ATOM    867 1HD2 LEU A  51      -2.928   2.676  16.342  1.00  0.90           H  
ATOM    868 2HD2 LEU A  51      -3.553   1.714  14.988  1.00  0.90           H  
ATOM    869 3HD2 LEU A  51      -2.028   2.612  14.815  1.00  0.90           H  
ATOM    870  N   ARG A  52      -3.129   4.693  10.317  1.00  0.87           N  
ATOM    871  CA  ARG A  52      -3.245   4.578   8.881  1.00  0.87           C  
ATOM    872  C   ARG A  52      -1.887   4.278   8.260  1.00  0.87           C  
ATOM    873  O   ARG A  52      -1.777   3.334   7.481  1.00  0.87           O  
ATOM    874  CB  ARG A  52      -3.799   5.841   8.254  1.00  0.87           C  
ATOM    875  CG  ARG A  52      -4.007   5.717   6.754  1.00  0.87           C  
ATOM    876  CD  ARG A  52      -4.541   6.947   6.133  1.00  0.87           C  
ATOM    877  NE  ARG A  52      -4.756   6.748   4.706  1.00  0.87           N  
ATOM    878  CZ  ARG A  52      -5.889   6.300   4.142  1.00  0.87           C  
ATOM    879  NH1 ARG A  52      -6.957   6.038   4.868  1.00  0.87           N  
ATOM    880  NH2 ARG A  52      -5.900   6.130   2.841  1.00  0.87           N  
ATOM    881  H   ARG A  52      -3.408   5.564  10.761  1.00  0.87           H  
ATOM    882  HA  ARG A  52      -3.923   3.754   8.656  1.00  0.87           H  
ATOM    883 1HB  ARG A  52      -4.753   6.092   8.714  1.00  0.87           H  
ATOM    884 2HB  ARG A  52      -3.117   6.672   8.439  1.00  0.87           H  
ATOM    885 1HG  ARG A  52      -3.046   5.498   6.282  1.00  0.87           H  
ATOM    886 2HG  ARG A  52      -4.700   4.900   6.549  1.00  0.87           H  
ATOM    887 1HD  ARG A  52      -5.490   7.217   6.593  1.00  0.87           H  
ATOM    888 2HD  ARG A  52      -3.824   7.758   6.262  1.00  0.87           H  
ATOM    889  HE  ARG A  52      -3.970   6.921   4.059  1.00  0.87           H  
ATOM    890 1HH1 ARG A  52      -6.934   6.175   5.868  1.00  0.87           H  
ATOM    891 2HH1 ARG A  52      -7.798   5.701   4.422  1.00  0.87           H  
ATOM    892 1HH2 ARG A  52      -5.026   6.331   2.330  1.00  0.87           H  
ATOM    893 2HH2 ARG A  52      -6.724   5.798   2.368  1.00  0.87           H  
ATOM    894  N   ALA A  53      -0.836   5.030   8.652  1.00  0.83           N  
ATOM    895  CA  ALA A  53       0.504   4.792   8.106  1.00  0.83           C  
ATOM    896  C   ALA A  53       0.944   3.358   8.378  1.00  0.83           C  
ATOM    897  O   ALA A  53       1.577   2.719   7.538  1.00  0.83           O  
ATOM    898  CB  ALA A  53       1.510   5.759   8.708  1.00  0.83           C  
ATOM    899  H   ALA A  53      -0.976   5.805   9.306  1.00  0.83           H  
ATOM    900  HA  ALA A  53       0.463   4.939   7.026  1.00  0.83           H  
ATOM    901 1HB  ALA A  53       2.492   5.574   8.279  1.00  0.83           H  
ATOM    902 2HB  ALA A  53       1.205   6.783   8.497  1.00  0.83           H  
ATOM    903 3HB  ALA A  53       1.548   5.612   9.779  1.00  0.83           H  
ATOM    904  N   ILE A  54       0.572   2.834   9.545  1.00  0.79           N  
ATOM    905  CA  ILE A  54       0.885   1.450   9.863  1.00  0.79           C  
ATOM    906  C   ILE A  54       0.128   0.464   8.967  1.00  0.79           C  
ATOM    907  O   ILE A  54       0.743  -0.402   8.329  1.00  0.79           O  
ATOM    908  CB  ILE A  54       0.566   1.150  11.340  1.00  0.79           C  
ATOM    909  CG1 ILE A  54       1.565   1.903  12.251  1.00  0.79           C  
ATOM    910  CG2 ILE A  54       0.508  -0.302  11.543  1.00  0.79           C  
ATOM    911  CD1 ILE A  54       1.218   1.931  13.739  1.00  0.79           C  
ATOM    912  H   ILE A  54       0.082   3.417  10.222  1.00  0.79           H  
ATOM    913  HA  ILE A  54       1.948   1.299   9.713  1.00  0.79           H  
ATOM    914  HB  ILE A  54      -0.400   1.555  11.588  1.00  0.79           H  
ATOM    915 1HG1 ILE A  54       2.545   1.452  12.134  1.00  0.79           H  
ATOM    916 2HG1 ILE A  54       1.611   2.930  11.909  1.00  0.79           H  
ATOM    917 1HG2 ILE A  54       0.268  -0.517  12.583  1.00  0.79           H  
ATOM    918 2HG2 ILE A  54      -0.254  -0.746  10.910  1.00  0.79           H  
ATOM    919 3HG2 ILE A  54       1.457  -0.700  11.271  1.00  0.79           H  
ATOM    920 1HD1 ILE A  54       1.984   2.496  14.273  1.00  0.79           H  
ATOM    921 2HD1 ILE A  54       0.255   2.409  13.880  1.00  0.79           H  
ATOM    922 3HD1 ILE A  54       1.181   0.912  14.129  1.00  0.79           H  
ATOM    923  N   ASP A  55      -1.192   0.627   8.852  1.00  0.75           N  
ATOM    924  CA  ASP A  55      -2.023  -0.254   8.032  1.00  0.75           C  
ATOM    925  C   ASP A  55      -1.607  -0.227   6.568  1.00  0.75           C  
ATOM    926  O   ASP A  55      -1.699  -1.238   5.864  1.00  0.75           O  
ATOM    927  CB  ASP A  55      -3.495   0.139   8.134  1.00  0.75           C  
ATOM    928  CG  ASP A  55      -4.197  -0.240   9.458  1.00  0.75           C  
ATOM    929  OD1 ASP A  55      -3.689  -1.049  10.219  1.00  0.75           O  
ATOM    930  OD2 ASP A  55      -5.286   0.244   9.667  1.00  0.75           O  
ATOM    931  H   ASP A  55      -1.637   1.382   9.376  1.00  0.75           H  
ATOM    932  HA  ASP A  55      -1.905  -1.272   8.401  1.00  0.75           H  
ATOM    933 1HB  ASP A  55      -3.568   1.225   8.017  1.00  0.75           H  
ATOM    934 2HB  ASP A  55      -4.043  -0.307   7.309  1.00  0.75           H  
ATOM    935  N   GLN A  56      -1.142   0.935   6.127  1.00  0.72           N  
ATOM    936  CA  GLN A  56      -0.732   1.173   4.762  1.00  0.72           C  
ATOM    937  C   GLN A  56       0.733   0.877   4.462  1.00  0.72           C  
ATOM    938  O   GLN A  56       1.226   1.298   3.408  1.00  0.72           O  
ATOM    939  CB  GLN A  56      -1.058   2.596   4.356  1.00  0.72           C  
ATOM    940  CG  GLN A  56      -2.538   2.925   4.322  1.00  0.72           C  
ATOM    941  CD  GLN A  56      -3.278   2.060   3.319  1.00  0.72           C  
ATOM    942  OE1 GLN A  56      -2.799   1.845   2.193  1.00  0.72           O  
ATOM    943  NE2 GLN A  56      -4.450   1.559   3.704  1.00  0.72           N  
ATOM    944  H   GLN A  56      -1.114   1.724   6.773  1.00  0.72           H  
ATOM    945  HA  GLN A  56      -1.324   0.513   4.131  1.00  0.72           H  
ATOM    946 1HB  GLN A  56      -0.582   3.289   5.056  1.00  0.72           H  
ATOM    947 2HB  GLN A  56      -0.662   2.799   3.391  1.00  0.72           H  
ATOM    948 1HG  GLN A  56      -2.963   2.751   5.308  1.00  0.72           H  
ATOM    949 2HG  GLN A  56      -2.666   3.972   4.042  1.00  0.72           H  
ATOM    950 1HE2 GLN A  56      -4.981   0.984   3.080  1.00  0.72           H  
ATOM    951 2HE2 GLN A  56      -4.803   1.757   4.617  1.00  0.72           H  
ATOM    952  N   SER A  57       1.452   0.246   5.399  1.00  0.70           N  
ATOM    953  CA  SER A  57       2.836  -0.167   5.163  1.00  0.70           C  
ATOM    954  C   SER A  57       2.852  -1.590   4.603  1.00  0.70           C  
ATOM    955  O   SER A  57       1.860  -2.310   4.728  1.00  0.70           O  
ATOM    956  CB  SER A  57       3.629  -0.112   6.456  1.00  0.70           C  
ATOM    957  OG  SER A  57       3.182  -1.074   7.383  1.00  0.70           O  
ATOM    958  H   SER A  57       1.023  -0.003   6.294  1.00  0.70           H  
ATOM    959  HA  SER A  57       3.290   0.503   4.434  1.00  0.70           H  
ATOM    960 1HB  SER A  57       4.691  -0.265   6.243  1.00  0.70           H  
ATOM    961 2HB  SER A  57       3.514   0.878   6.880  1.00  0.70           H  
ATOM    962  HG  SER A  57       2.268  -0.811   7.631  1.00  0.70           H  
ATOM    963  N   LYS A  58       3.979  -2.024   4.024  1.00  0.68           N  
ATOM    964  CA  LYS A  58       4.119  -3.410   3.586  1.00  0.68           C  
ATOM    965  C   LYS A  58       5.038  -4.135   4.576  1.00  0.68           C  
ATOM    966  O   LYS A  58       4.798  -5.294   4.953  1.00  0.68           O  
ATOM    967  CB  LYS A  58       4.654  -3.476   2.146  1.00  0.68           C  
ATOM    968  CG  LYS A  58       4.732  -4.894   1.557  1.00  0.68           C  
ATOM    969  CD  LYS A  58       5.057  -4.892   0.037  1.00  0.68           C  
ATOM    970  CE  LYS A  58       5.062  -6.333  -0.510  1.00  0.68           C  
ATOM    971  NZ  LYS A  58       5.223  -6.418  -2.012  1.00  0.68           N  
ATOM    972  H   LYS A  58       4.778  -1.407   3.896  1.00  0.68           H  
ATOM    973  HA  LYS A  58       3.145  -3.893   3.609  1.00  0.68           H  
ATOM    974 1HB  LYS A  58       4.029  -2.870   1.494  1.00  0.68           H  
ATOM    975 2HB  LYS A  58       5.660  -3.044   2.117  1.00  0.68           H  
ATOM    976 1HG  LYS A  58       5.506  -5.460   2.082  1.00  0.68           H  
ATOM    977 2HG  LYS A  58       3.777  -5.397   1.712  1.00  0.68           H  
ATOM    978 1HD  LYS A  58       4.309  -4.310  -0.502  1.00  0.68           H  
ATOM    979 2HD  LYS A  58       6.036  -4.439  -0.131  1.00  0.68           H  
ATOM    980 1HE  LYS A  58       5.878  -6.888  -0.043  1.00  0.68           H  
ATOM    981 2HE  LYS A  58       4.118  -6.800  -0.239  1.00  0.68           H  
ATOM    982 1HZ  LYS A  58       5.190  -7.404  -2.279  1.00  0.68           H  
ATOM    983 2HZ  LYS A  58       4.466  -5.939  -2.487  1.00  0.68           H  
ATOM    984 3HZ  LYS A  58       6.121  -6.025  -2.359  1.00  0.68           H  
ATOM    985  N   ILE A  59       6.094  -3.419   4.960  1.00  0.67           N  
ATOM    986  CA  ILE A  59       7.131  -3.880   5.864  1.00  0.67           C  
ATOM    987  C   ILE A  59       7.273  -2.986   7.084  1.00  0.67           C  
ATOM    988  O   ILE A  59       7.246  -1.759   6.976  1.00  0.67           O  
ATOM    989  CB  ILE A  59       8.471  -3.944   5.145  1.00  0.67           C  
ATOM    990  CG1 ILE A  59       8.393  -4.932   4.013  1.00  0.67           C  
ATOM    991  CG2 ILE A  59       9.600  -4.291   6.092  1.00  0.67           C  
ATOM    992  CD1 ILE A  59       9.561  -4.882   3.157  1.00  0.67           C  
ATOM    993  H   ILE A  59       6.212  -2.489   4.569  1.00  0.67           H  
ATOM    994  HA  ILE A  59       6.872  -4.879   6.204  1.00  0.67           H  
ATOM    995  HB  ILE A  59       8.658  -2.983   4.696  1.00  0.67           H  
ATOM    996 1HG1 ILE A  59       8.290  -5.928   4.403  1.00  0.67           H  
ATOM    997 2HG1 ILE A  59       7.531  -4.706   3.402  1.00  0.67           H  
ATOM    998 1HG2 ILE A  59      10.518  -4.310   5.531  1.00  0.67           H  
ATOM    999 2HG2 ILE A  59       9.677  -3.547   6.878  1.00  0.67           H  
ATOM   1000 3HG2 ILE A  59       9.414  -5.274   6.537  1.00  0.67           H  
ATOM   1001 1HD1 ILE A  59       9.443  -5.585   2.343  1.00  0.67           H  
ATOM   1002 2HD1 ILE A  59       9.635  -3.880   2.768  1.00  0.67           H  
ATOM   1003 3HD1 ILE A  59      10.455  -5.121   3.729  1.00  0.67           H  
ATOM   1004  N   TYR A  60       7.372  -3.614   8.235  1.00  0.66           N  
ATOM   1005  CA  TYR A  60       7.579  -2.927   9.488  1.00  0.66           C  
ATOM   1006  C   TYR A  60       8.949  -3.251  10.055  1.00  0.66           C  
ATOM   1007  O   TYR A  60       9.353  -4.417  10.100  1.00  0.66           O  
ATOM   1008  CB  TYR A  60       6.489  -3.281  10.467  1.00  0.66           C  
ATOM   1009  CG  TYR A  60       6.726  -2.744  11.806  1.00  0.66           C  
ATOM   1010  CD1 TYR A  60       6.558  -1.441  12.067  1.00  0.66           C  
ATOM   1011  CD2 TYR A  60       7.065  -3.588  12.778  1.00  0.66           C  
ATOM   1012  CE1 TYR A  60       6.740  -0.979  13.331  1.00  0.66           C  
ATOM   1013  CE2 TYR A  60       7.245  -3.176  14.029  1.00  0.66           C  
ATOM   1014  CZ  TYR A  60       7.084  -1.867  14.333  1.00  0.66           C  
ATOM   1015  OH  TYR A  60       7.225  -1.451  15.617  1.00  0.66           O  
ATOM   1016  H   TYR A  60       7.340  -4.627   8.232  1.00  0.66           H  
ATOM   1017  HA  TYR A  60       7.538  -1.855   9.308  1.00  0.66           H  
ATOM   1018 1HB  TYR A  60       5.536  -2.895  10.107  1.00  0.66           H  
ATOM   1019 2HB  TYR A  60       6.405  -4.363  10.538  1.00  0.66           H  
ATOM   1020  HD1 TYR A  60       6.270  -0.786  11.269  1.00  0.66           H  
ATOM   1021  HD2 TYR A  60       7.171  -4.610  12.536  1.00  0.66           H  
ATOM   1022  HE1 TYR A  60       6.585   0.052  13.536  1.00  0.66           H  
ATOM   1023  HE2 TYR A  60       7.499  -3.898  14.789  1.00  0.66           H  
ATOM   1024  HH  TYR A  60       6.860  -0.565  15.713  1.00  0.66           H  
ATOM   1025  N   VAL A  61       9.665  -2.221  10.468  1.00  0.66           N  
ATOM   1026  CA  VAL A  61      10.989  -2.409  11.024  1.00  0.66           C  
ATOM   1027  C   VAL A  61      11.106  -1.806  12.410  1.00  0.66           C  
ATOM   1028  O   VAL A  61      11.409  -0.610  12.534  1.00  0.66           O  
ATOM   1029  CB  VAL A  61      12.036  -1.725  10.159  1.00  0.66           C  
ATOM   1030  CG1 VAL A  61      13.403  -1.989  10.716  1.00  0.66           C  
ATOM   1031  CG2 VAL A  61      11.915  -2.191   8.746  1.00  0.66           C  
ATOM   1032  H   VAL A  61       9.269  -1.283  10.384  1.00  0.66           H  
ATOM   1033  HA  VAL A  61      11.216  -3.471  11.037  1.00  0.66           H  
ATOM   1034  HB  VAL A  61      11.878  -0.684  10.214  1.00  0.66           H  
ATOM   1035 1HG1 VAL A  61      14.144  -1.478  10.116  1.00  0.66           H  
ATOM   1036 2HG1 VAL A  61      13.454  -1.630  11.747  1.00  0.66           H  
ATOM   1037 3HG1 VAL A  61      13.601  -3.058  10.700  1.00  0.66           H  
ATOM   1038 1HG2 VAL A  61      12.641  -1.671   8.159  1.00  0.66           H  
ATOM   1039 2HG2 VAL A  61      12.086  -3.260   8.694  1.00  0.66           H  
ATOM   1040 3HG2 VAL A  61      10.926  -1.968   8.376  1.00  0.66           H  
ATOM   1041  N   PRO A  62      10.831  -2.557  13.474  1.00  0.66           N  
ATOM   1042  CA  PRO A  62      10.966  -2.069  14.803  1.00  0.66           C  
ATOM   1043  C   PRO A  62      12.435  -2.033  15.051  1.00  0.66           C  
ATOM   1044  O   PRO A  62      13.132  -2.985  14.665  1.00  0.66           O  
ATOM   1045  CB  PRO A  62      10.265  -3.124  15.652  1.00  0.66           C  
ATOM   1046  CG  PRO A  62      10.431  -4.406  14.869  1.00  0.66           C  
ATOM   1047  CD  PRO A  62      10.510  -3.978  13.370  1.00  0.66           C  
ATOM   1048  HA  PRO A  62      10.515  -1.071  14.901  1.00  0.66           H  
ATOM   1049 1HB  PRO A  62      10.784  -3.177  16.602  1.00  0.66           H  
ATOM   1050 2HB  PRO A  62       9.260  -2.839  15.888  1.00  0.66           H  
ATOM   1051 1HG  PRO A  62      11.311  -4.903  15.237  1.00  0.66           H  
ATOM   1052 2HG  PRO A  62       9.588  -5.082  15.076  1.00  0.66           H  
ATOM   1053 1HD  PRO A  62      11.326  -4.504  12.904  1.00  0.66           H  
ATOM   1054 2HD  PRO A  62       9.610  -4.141  12.832  1.00  0.66           H  
ATOM   1055  N   ILE A  63      12.893  -1.034  15.754  1.00  0.67           N  
ATOM   1056  CA  ILE A  63      14.265  -1.020  16.168  1.00  0.67           C  
ATOM   1057  C   ILE A  63      14.176  -1.042  17.664  1.00  0.67           C  
ATOM   1058  O   ILE A  63      13.709  -0.092  18.297  1.00  0.67           O  
ATOM   1059  CB  ILE A  63      15.024   0.201  15.640  1.00  0.67           C  
ATOM   1060  CG1 ILE A  63      14.903   0.232  14.086  1.00  0.67           C  
ATOM   1061  CG2 ILE A  63      16.512   0.093  16.055  1.00  0.67           C  
ATOM   1062  CD1 ILE A  63      15.405   1.478  13.428  1.00  0.67           C  
ATOM   1063  H   ILE A  63      12.273  -0.265  16.001  1.00  0.67           H  
ATOM   1064  HA  ILE A  63      14.770  -1.921  15.833  1.00  0.67           H  
ATOM   1065  HB  ILE A  63      14.603   1.093  16.043  1.00  0.67           H  
ATOM   1066 1HG1 ILE A  63      15.449  -0.600  13.700  1.00  0.67           H  
ATOM   1067 2HG1 ILE A  63      13.853   0.118  13.810  1.00  0.67           H  
ATOM   1068 1HG2 ILE A  63      17.063   0.954  15.680  1.00  0.67           H  
ATOM   1069 2HG2 ILE A  63      16.584   0.062  17.145  1.00  0.67           H  
ATOM   1070 3HG2 ILE A  63      16.942  -0.820  15.643  1.00  0.67           H  
ATOM   1071 1HD1 ILE A  63      15.281   1.397  12.348  1.00  0.67           H  
ATOM   1072 2HD1 ILE A  63      14.832   2.331  13.796  1.00  0.67           H  
ATOM   1073 3HD1 ILE A  63      16.457   1.605  13.665  1.00  0.67           H  
ATOM   1074  N   ILE A  64      14.561  -2.156  18.220  1.00  0.69           N  
ATOM   1075  CA  ILE A  64      14.388  -2.376  19.619  1.00  0.69           C  
ATOM   1076  C   ILE A  64      15.670  -1.951  20.281  1.00  0.69           C  
ATOM   1077  O   ILE A  64      16.757  -2.350  19.868  1.00  0.69           O  
ATOM   1078  CB  ILE A  64      14.034  -3.849  19.901  1.00  0.69           C  
ATOM   1079  CG1 ILE A  64      12.802  -4.279  19.072  1.00  0.69           C  
ATOM   1080  CG2 ILE A  64      13.705  -4.009  21.331  1.00  0.69           C  
ATOM   1081  CD1 ILE A  64      11.561  -3.457  19.351  1.00  0.69           C  
ATOM   1082  H   ILE A  64      14.985  -2.871  17.640  1.00  0.69           H  
ATOM   1083  HA  ILE A  64      13.579  -1.749  19.990  1.00  0.69           H  
ATOM   1084  HB  ILE A  64      14.868  -4.486  19.631  1.00  0.69           H  
ATOM   1085 1HG1 ILE A  64      13.042  -4.203  18.006  1.00  0.69           H  
ATOM   1086 2HG1 ILE A  64      12.581  -5.322  19.303  1.00  0.69           H  
ATOM   1087 1HG2 ILE A  64      13.446  -5.031  21.527  1.00  0.69           H  
ATOM   1088 2HG2 ILE A  64      14.556  -3.735  21.890  1.00  0.69           H  
ATOM   1089 3HG2 ILE A  64      12.864  -3.368  21.594  1.00  0.69           H  
ATOM   1090 1HD1 ILE A  64      10.729  -3.823  18.757  1.00  0.69           H  
ATOM   1091 2HD1 ILE A  64      11.309  -3.537  20.398  1.00  0.69           H  
ATOM   1092 3HD1 ILE A  64      11.754  -2.412  19.104  1.00  0.69           H  
ATOM   1093  N   SER A  65      15.542  -1.102  21.270  1.00  0.71           N  
ATOM   1094  CA  SER A  65      16.684  -0.557  21.972  1.00  0.71           C  
ATOM   1095  C   SER A  65      16.324  -0.423  23.426  1.00  0.71           C  
ATOM   1096  O   SER A  65      15.164  -0.621  23.804  1.00  0.71           O  
ATOM   1097  CB  SER A  65      17.089   0.783  21.380  1.00  0.71           C  
ATOM   1098  OG  SER A  65      16.108   1.760  21.618  1.00  0.71           O  
ATOM   1099  H   SER A  65      14.614  -0.824  21.532  1.00  0.71           H  
ATOM   1100  HA  SER A  65      17.516  -1.252  21.890  1.00  0.71           H  
ATOM   1101 1HB  SER A  65      18.043   1.101  21.801  1.00  0.71           H  
ATOM   1102 2HB  SER A  65      17.236   0.663  20.303  1.00  0.71           H  
ATOM   1103  HG  SER A  65      16.314   2.488  21.024  1.00  0.71           H  
ATOM   1104  N   SER A  66      17.294  -0.064  24.246  1.00  0.73           N  
ATOM   1105  CA  SER A  66      17.092  -0.046  25.684  1.00  0.73           C  
ATOM   1106  C   SER A  66      16.003   0.896  26.195  1.00  0.73           C  
ATOM   1107  O   SER A  66      15.460   0.679  27.279  1.00  0.73           O  
ATOM   1108  CB  SER A  66      18.407   0.290  26.344  1.00  0.73           C  
ATOM   1109  OG  SER A  66      18.797   1.599  26.042  1.00  0.73           O  
ATOM   1110  H   SER A  66      18.211   0.128  23.868  1.00  0.73           H  
ATOM   1111  HA  SER A  66      16.812  -1.054  25.976  1.00  0.73           H  
ATOM   1112 1HB  SER A  66      18.307   0.176  27.423  1.00  0.73           H  
ATOM   1113 2HB  SER A  66      19.175  -0.412  26.009  1.00  0.73           H  
ATOM   1114  HG  SER A  66      18.053   2.159  26.296  1.00  0.73           H  
ATOM   1115  N   GLY A  67      15.669   1.930  25.433  1.00  0.76           N  
ATOM   1116  CA  GLY A  67      14.618   2.844  25.852  1.00  0.76           C  
ATOM   1117  C   GLY A  67      13.297   2.609  25.116  1.00  0.76           C  
ATOM   1118  O   GLY A  67      12.303   3.259  25.419  1.00  0.76           O  
ATOM   1119  H   GLY A  67      16.142   2.084  24.551  1.00  0.76           H  
ATOM   1120 1HA  GLY A  67      14.461   2.755  26.926  1.00  0.76           H  
ATOM   1121 2HA  GLY A  67      14.952   3.867  25.669  1.00  0.76           H  
ATOM   1122  N   TYR A  68      13.244   1.635  24.209  1.00  0.79           N  
ATOM   1123  CA  TYR A  68      12.051   1.409  23.381  1.00  0.79           C  
ATOM   1124  C   TYR A  68      10.826   1.210  24.247  1.00  0.79           C  
ATOM   1125  O   TYR A  68       9.775   1.813  24.038  1.00  0.79           O  
ATOM   1126  CB  TYR A  68      12.230   0.186  22.488  1.00  0.79           C  
ATOM   1127  CG  TYR A  68      11.139  -0.057  21.466  1.00  0.79           C  
ATOM   1128  CD1 TYR A  68      11.222   0.626  20.264  1.00  0.79           C  
ATOM   1129  CD2 TYR A  68      10.077  -0.936  21.697  1.00  0.79           C  
ATOM   1130  CE1 TYR A  68      10.284   0.441  19.288  1.00  0.79           C  
ATOM   1131  CE2 TYR A  68       9.119  -1.117  20.698  1.00  0.79           C  
ATOM   1132  CZ  TYR A  68       9.237  -0.424  19.493  1.00  0.79           C  
ATOM   1133  OH  TYR A  68       8.314  -0.593  18.496  1.00  0.79           O  
ATOM   1134  H   TYR A  68      14.061   1.048  24.058  1.00  0.79           H  
ATOM   1135  HA  TYR A  68      11.885   2.287  22.759  1.00  0.79           H  
ATOM   1136 1HB  TYR A  68      13.162   0.301  21.945  1.00  0.79           H  
ATOM   1137 2HB  TYR A  68      12.328  -0.707  23.105  1.00  0.79           H  
ATOM   1138  HD1 TYR A  68      12.052   1.311  20.089  1.00  0.79           H  
ATOM   1139  HD2 TYR A  68      10.001  -1.474  22.644  1.00  0.79           H  
ATOM   1140  HE1 TYR A  68      10.366   0.973  18.351  1.00  0.79           H  
ATOM   1141  HE2 TYR A  68       8.283  -1.799  20.857  1.00  0.79           H  
ATOM   1142  HH  TYR A  68       8.367   0.147  17.851  1.00  0.79           H  
ATOM   1143  N   ALA A  69      10.983   0.381  25.270  1.00  0.83           N  
ATOM   1144  CA  ALA A  69       9.886   0.026  26.136  1.00  0.83           C  
ATOM   1145  C   ALA A  69       9.521   1.140  27.093  1.00  0.83           C  
ATOM   1146  O   ALA A  69       8.547   1.009  27.819  1.00  0.83           O  
ATOM   1147  CB  ALA A  69      10.212  -1.228  26.909  1.00  0.83           C  
ATOM   1148  H   ALA A  69      11.888  -0.038  25.420  1.00  0.83           H  
ATOM   1149  HA  ALA A  69       9.026  -0.154  25.511  1.00  0.83           H  
ATOM   1150 1HB  ALA A  69       9.359  -1.508  27.533  1.00  0.83           H  
ATOM   1151 2HB  ALA A  69      10.411  -2.014  26.197  1.00  0.83           H  
ATOM   1152 3HB  ALA A  69      11.085  -1.052  27.536  1.00  0.83           H  
ATOM   1153  N   ASP A  70      10.296   2.223  27.132  1.00  0.87           N  
ATOM   1154  CA  ASP A  70       9.966   3.354  27.979  1.00  0.87           C  
ATOM   1155  C   ASP A  70       8.856   4.148  27.317  1.00  0.87           C  
ATOM   1156  O   ASP A  70       8.178   4.941  27.971  1.00  0.87           O  
ATOM   1157  CB  ASP A  70      11.143   4.323  28.162  1.00  0.87           C  
ATOM   1158  CG  ASP A  70      10.927   5.335  29.348  1.00  0.87           C  
ATOM   1159  OD1 ASP A  70      10.964   4.891  30.490  1.00  0.87           O  
ATOM   1160  OD2 ASP A  70      10.623   6.517  29.109  1.00  0.87           O  
ATOM   1161  H   ASP A  70      11.100   2.313  26.519  1.00  0.87           H  
ATOM   1162  HA  ASP A  70       9.621   2.992  28.946  1.00  0.87           H  
ATOM   1163 1HB  ASP A  70      12.058   3.753  28.330  1.00  0.87           H  
ATOM   1164 2HB  ASP A  70      11.283   4.889  27.238  1.00  0.87           H  
ATOM   1165  N   SER A  71       8.722   4.006  25.992  1.00  0.89           N  
ATOM   1166  CA  SER A  71       7.789   4.828  25.258  1.00  0.89           C  
ATOM   1167  C   SER A  71       6.381   4.308  25.118  1.00  0.89           C  
ATOM   1168  O   SER A  71       6.080   3.399  24.329  1.00  0.89           O  
ATOM   1169  CB  SER A  71       8.336   5.104  23.880  1.00  0.89           C  
ATOM   1170  OG  SER A  71       7.384   5.755  23.063  1.00  0.89           O  
ATOM   1171  H   SER A  71       9.264   3.307  25.483  1.00  0.89           H  
ATOM   1172  HA  SER A  71       7.727   5.778  25.775  1.00  0.89           H  
ATOM   1173 1HB  SER A  71       9.211   5.734  23.973  1.00  0.89           H  
ATOM   1174 2HB  SER A  71       8.657   4.179  23.427  1.00  0.89           H  
ATOM   1175  HG  SER A  71       7.142   6.563  23.532  1.00  0.89           H  
ATOM   1176  N   LYS A  72       5.465   4.987  25.798  1.00  0.91           N  
ATOM   1177  CA  LYS A  72       4.059   4.644  25.714  1.00  0.91           C  
ATOM   1178  C   LYS A  72       3.527   5.353  24.493  1.00  0.91           C  
ATOM   1179  O   LYS A  72       2.905   6.415  24.559  1.00  0.91           O  
ATOM   1180  CB  LYS A  72       3.272   5.035  26.950  1.00  0.91           C  
ATOM   1181  CG  LYS A  72       1.942   4.317  27.081  1.00  0.91           C  
ATOM   1182  CD  LYS A  72       0.738   5.090  26.545  1.00  0.91           C  
ATOM   1183  CE  LYS A  72      -0.566   4.316  26.820  1.00  0.91           C  
ATOM   1184  NZ  LYS A  72      -1.758   5.015  26.295  1.00  0.91           N  
ATOM   1185  H   LYS A  72       5.772   5.716  26.424  1.00  0.91           H  
ATOM   1186  HA  LYS A  72       3.955   3.567  25.559  1.00  0.91           H  
ATOM   1187 1HB  LYS A  72       3.854   4.823  27.842  1.00  0.91           H  
ATOM   1188 2HB  LYS A  72       3.077   6.100  26.936  1.00  0.91           H  
ATOM   1189 1HG  LYS A  72       2.022   3.412  26.497  1.00  0.91           H  
ATOM   1190 2HG  LYS A  72       1.776   4.050  28.108  1.00  0.91           H  
ATOM   1191 1HD  LYS A  72       0.666   6.044  27.044  1.00  0.91           H  
ATOM   1192 2HD  LYS A  72       0.844   5.265  25.472  1.00  0.91           H  
ATOM   1193 1HE  LYS A  72      -0.509   3.341  26.357  1.00  0.91           H  
ATOM   1194 2HE  LYS A  72      -0.676   4.188  27.874  1.00  0.91           H  
ATOM   1195 1HZ  LYS A  72      -2.587   4.480  26.493  1.00  0.91           H  
ATOM   1196 2HZ  LYS A  72      -1.849   5.935  26.712  1.00  0.91           H  
ATOM   1197 3HZ  LYS A  72      -1.643   5.095  25.295  1.00  0.91           H  
ATOM   1198  N   TRP A  73       3.908   4.775  23.380  1.00  0.90           N  
ATOM   1199  CA  TRP A  73       3.624   5.172  22.029  1.00  0.90           C  
ATOM   1200  C   TRP A  73       4.298   4.097  21.195  1.00  0.90           C  
ATOM   1201  O   TRP A  73       3.613   3.356  20.501  1.00  0.90           O  
ATOM   1202  CB  TRP A  73       4.152   6.560  21.633  1.00  0.90           C  
ATOM   1203  CG  TRP A  73       3.655   6.921  20.303  1.00  0.90           C  
ATOM   1204  CD1 TRP A  73       4.185   6.537  19.133  1.00  0.90           C  
ATOM   1205  CD2 TRP A  73       2.509   7.737  19.984  1.00  0.90           C  
ATOM   1206  NE1 TRP A  73       3.446   7.002  18.104  1.00  0.90           N  
ATOM   1207  CE2 TRP A  73       2.399   7.752  18.608  1.00  0.90           C  
ATOM   1208  CE3 TRP A  73       1.577   8.420  20.746  1.00  0.90           C  
ATOM   1209  CZ2 TRP A  73       1.365   8.429  17.963  1.00  0.90           C  
ATOM   1210  CZ3 TRP A  73       0.569   9.103  20.099  1.00  0.90           C  
ATOM   1211  CH2 TRP A  73       0.468   9.105  18.748  1.00  0.90           C  
ATOM   1212  H   TRP A  73       4.481   3.946  23.506  1.00  0.90           H  
ATOM   1213  HA  TRP A  73       2.547   5.141  21.855  1.00  0.90           H  
ATOM   1214 1HB  TRP A  73       3.820   7.321  22.343  1.00  0.90           H  
ATOM   1215 2HB  TRP A  73       5.240   6.565  21.617  1.00  0.90           H  
ATOM   1216  HD1 TRP A  73       5.066   5.906  19.026  1.00  0.90           H  
ATOM   1217  HE1 TRP A  73       3.701   6.763  17.137  1.00  0.90           H  
ATOM   1218  HE3 TRP A  73       1.640   8.417  21.837  1.00  0.90           H  
ATOM   1219  HZ2 TRP A  73       1.242   8.441  16.890  1.00  0.90           H  
ATOM   1220  HZ3 TRP A  73      -0.163   9.631  20.696  1.00  0.90           H  
ATOM   1221  HH2 TRP A  73      -0.354   9.650  18.285  1.00  0.90           H  
ATOM   1222  N   CYS A  74       5.635   3.945  21.307  1.00  0.88           N  
ATOM   1223  CA  CYS A  74       6.303   2.909  20.504  1.00  0.88           C  
ATOM   1224  C   CYS A  74       5.804   1.519  20.876  1.00  0.88           C  
ATOM   1225  O   CYS A  74       5.589   0.671  20.010  1.00  0.88           O  
ATOM   1226  CB  CYS A  74       7.817   2.929  20.671  1.00  0.88           C  
ATOM   1227  SG  CYS A  74       8.626   4.348  19.953  1.00  0.88           S  
ATOM   1228  H   CYS A  74       6.188   4.553  21.916  1.00  0.88           H  
ATOM   1229  HA  CYS A  74       6.077   3.091  19.452  1.00  0.88           H  
ATOM   1230 1HB  CYS A  74       8.077   2.862  21.721  1.00  0.88           H  
ATOM   1231 2HB  CYS A  74       8.215   2.063  20.197  1.00  0.88           H  
ATOM   1232  HG  CYS A  74       8.091   4.205  18.740  1.00  0.88           H  
ATOM   1233  N   LEU A  75       5.564   1.273  22.164  1.00  0.84           N  
ATOM   1234  CA  LEU A  75       5.035  -0.037  22.527  1.00  0.84           C  
ATOM   1235  C   LEU A  75       3.657  -0.272  21.926  1.00  0.84           C  
ATOM   1236  O   LEU A  75       3.303  -1.406  21.584  1.00  0.84           O  
ATOM   1237  CB  LEU A  75       4.951  -0.223  24.033  1.00  0.84           C  
ATOM   1238  CG  LEU A  75       6.232  -0.395  24.771  1.00  0.84           C  
ATOM   1239  CD1 LEU A  75       5.943  -0.408  26.273  1.00  0.84           C  
ATOM   1240  CD2 LEU A  75       6.860  -1.726  24.331  1.00  0.84           C  
ATOM   1241  H   LEU A  75       5.764   1.977  22.877  1.00  0.84           H  
ATOM   1242  HA  LEU A  75       5.711  -0.794  22.130  1.00  0.84           H  
ATOM   1243 1HB  LEU A  75       4.424   0.629  24.465  1.00  0.84           H  
ATOM   1244 2HB  LEU A  75       4.376  -1.102  24.214  1.00  0.84           H  
ATOM   1245  HG  LEU A  75       6.909   0.437  24.551  1.00  0.84           H  
ATOM   1246 1HD1 LEU A  75       6.861  -0.546  26.827  1.00  0.84           H  
ATOM   1247 2HD1 LEU A  75       5.483   0.540  26.566  1.00  0.84           H  
ATOM   1248 3HD1 LEU A  75       5.273  -1.220  26.501  1.00  0.84           H  
ATOM   1249 1HD2 LEU A  75       7.777  -1.882  24.862  1.00  0.84           H  
ATOM   1250 2HD2 LEU A  75       6.179  -2.544  24.553  1.00  0.84           H  
ATOM   1251 3HD2 LEU A  75       7.058  -1.704  23.259  1.00  0.84           H  
ATOM   1252  N   MET A  76       2.854   0.791  21.842  1.00  0.80           N  
ATOM   1253  CA  MET A  76       1.518   0.668  21.302  1.00  0.80           C  
ATOM   1254  C   MET A  76       1.598   0.455  19.806  1.00  0.80           C  
ATOM   1255  O   MET A  76       0.884  -0.385  19.258  1.00  0.80           O  
ATOM   1256  CB  MET A  76       0.696   1.905  21.583  1.00  0.80           C  
ATOM   1257  CG  MET A  76       0.378   2.178  23.004  1.00  0.80           C  
ATOM   1258  SD  MET A  76      -0.556   3.693  23.163  1.00  0.80           S  
ATOM   1259  CE  MET A  76      -2.145   3.131  22.528  1.00  0.80           C  
ATOM   1260  H   MET A  76       3.199   1.698  22.119  1.00  0.80           H  
ATOM   1261  HA  MET A  76       1.035  -0.203  21.741  1.00  0.80           H  
ATOM   1262 1HB  MET A  76       1.227   2.764  21.218  1.00  0.80           H  
ATOM   1263 2HB  MET A  76      -0.242   1.843  21.036  1.00  0.80           H  
ATOM   1264 1HG  MET A  76      -0.208   1.361  23.413  1.00  0.80           H  
ATOM   1265 2HG  MET A  76       1.304   2.274  23.576  1.00  0.80           H  
ATOM   1266 1HE  MET A  76      -2.865   3.940  22.549  1.00  0.80           H  
ATOM   1267 2HE  MET A  76      -2.032   2.773  21.509  1.00  0.80           H  
ATOM   1268 3HE  MET A  76      -2.512   2.314  23.149  1.00  0.80           H  
ATOM   1269  N   GLU A  77       2.511   1.185  19.141  1.00  0.77           N  
ATOM   1270  CA  GLU A  77       2.637   1.040  17.702  1.00  0.77           C  
ATOM   1271  C   GLU A  77       3.006  -0.392  17.414  1.00  0.77           C  
ATOM   1272  O   GLU A  77       2.412  -1.023  16.547  1.00  0.77           O  
ATOM   1273  CB  GLU A  77       3.774   1.903  17.117  1.00  0.77           C  
ATOM   1274  CG  GLU A  77       3.617   3.418  17.063  1.00  0.77           C  
ATOM   1275  CD  GLU A  77       4.940   4.093  16.555  1.00  0.77           C  
ATOM   1276  OE1 GLU A  77       5.907   3.381  16.386  1.00  0.77           O  
ATOM   1277  OE2 GLU A  77       4.984   5.294  16.369  1.00  0.77           O  
ATOM   1278  H   GLU A  77       3.082   1.860  19.636  1.00  0.77           H  
ATOM   1279  HA  GLU A  77       1.686   1.275  17.224  1.00  0.77           H  
ATOM   1280 1HB  GLU A  77       4.682   1.712  17.688  1.00  0.77           H  
ATOM   1281 2HB  GLU A  77       3.970   1.570  16.096  1.00  0.77           H  
ATOM   1282 1HG  GLU A  77       2.797   3.660  16.395  1.00  0.77           H  
ATOM   1283 2HG  GLU A  77       3.374   3.787  18.044  1.00  0.77           H  
ATOM   1284  N   LEU A  78       3.932  -0.936  18.207  1.00  0.75           N  
ATOM   1285  CA  LEU A  78       4.378  -2.296  18.007  1.00  0.75           C  
ATOM   1286  C   LEU A  78       3.253  -3.285  18.202  1.00  0.75           C  
ATOM   1287  O   LEU A  78       3.072  -4.191  17.385  1.00  0.75           O  
ATOM   1288  CB  LEU A  78       5.524  -2.672  18.935  1.00  0.75           C  
ATOM   1289  CG  LEU A  78       5.917  -4.092  18.720  1.00  0.75           C  
ATOM   1290  CD1 LEU A  78       6.363  -4.218  17.286  1.00  0.75           C  
ATOM   1291  CD2 LEU A  78       6.979  -4.514  19.720  1.00  0.75           C  
ATOM   1292  H   LEU A  78       4.381  -0.366  18.925  1.00  0.75           H  
ATOM   1293  HA  LEU A  78       4.738  -2.382  16.983  1.00  0.75           H  
ATOM   1294 1HB  LEU A  78       6.366  -2.036  18.730  1.00  0.75           H  
ATOM   1295 2HB  LEU A  78       5.217  -2.534  19.974  1.00  0.75           H  
ATOM   1296  HG  LEU A  78       5.050  -4.707  18.832  1.00  0.75           H  
ATOM   1297 1HD1 LEU A  78       6.598  -5.224  17.052  1.00  0.75           H  
ATOM   1298 2HD1 LEU A  78       5.560  -3.894  16.630  1.00  0.75           H  
ATOM   1299 3HD1 LEU A  78       7.235  -3.588  17.136  1.00  0.75           H  
ATOM   1300 1HD2 LEU A  78       7.242  -5.551  19.558  1.00  0.75           H  
ATOM   1301 2HD2 LEU A  78       7.864  -3.887  19.598  1.00  0.75           H  
ATOM   1302 3HD2 LEU A  78       6.585  -4.400  20.731  1.00  0.75           H  
ATOM   1303  N   ALA A  79       2.487  -3.134  19.278  1.00  0.74           N  
ATOM   1304  CA  ALA A  79       1.385  -4.043  19.527  1.00  0.74           C  
ATOM   1305  C   ALA A  79       0.407  -4.036  18.354  1.00  0.74           C  
ATOM   1306  O   ALA A  79      -0.093  -5.088  17.941  1.00  0.74           O  
ATOM   1307  CB  ALA A  79       0.694  -3.658  20.815  1.00  0.74           C  
ATOM   1308  H   ALA A  79       2.679  -2.383  19.946  1.00  0.74           H  
ATOM   1309  HA  ALA A  79       1.785  -5.049  19.612  1.00  0.74           H  
ATOM   1310 1HB  ALA A  79      -0.119  -4.349  21.021  1.00  0.74           H  
ATOM   1311 2HB  ALA A  79       1.416  -3.698  21.613  1.00  0.74           H  
ATOM   1312 3HB  ALA A  79       0.301  -2.643  20.721  1.00  0.74           H  
ATOM   1313  N   GLU A  80       0.179  -2.850  17.774  1.00  0.73           N  
ATOM   1314  CA  GLU A  80      -0.694  -2.724  16.615  1.00  0.73           C  
ATOM   1315  C   GLU A  80      -0.107  -3.429  15.400  1.00  0.73           C  
ATOM   1316  O   GLU A  80      -0.848  -3.995  14.591  1.00  0.73           O  
ATOM   1317  CB  GLU A  80      -0.964  -1.255  16.289  1.00  0.73           C  
ATOM   1318  CG  GLU A  80      -1.879  -0.532  17.292  1.00  0.73           C  
ATOM   1319  CD  GLU A  80      -3.290  -1.069  17.275  1.00  0.73           C  
ATOM   1320  OE1 GLU A  80      -3.843  -1.154  16.203  1.00  0.73           O  
ATOM   1321  OE2 GLU A  80      -3.811  -1.409  18.312  1.00  0.73           O  
ATOM   1322  H   GLU A  80       0.605  -2.009  18.164  1.00  0.73           H  
ATOM   1323  HA  GLU A  80      -1.643  -3.198  16.852  1.00  0.73           H  
ATOM   1324 1HB  GLU A  80      -0.027  -0.711  16.254  1.00  0.73           H  
ATOM   1325 2HB  GLU A  80      -1.416  -1.180  15.301  1.00  0.73           H  
ATOM   1326 1HG  GLU A  80      -1.471  -0.662  18.292  1.00  0.73           H  
ATOM   1327 2HG  GLU A  80      -1.883   0.531  17.070  1.00  0.73           H  
ATOM   1328  N   ILE A  81       1.221  -3.425  15.278  1.00  0.72           N  
ATOM   1329  CA  ILE A  81       1.830  -4.044  14.117  1.00  0.72           C  
ATOM   1330  C   ILE A  81       1.762  -5.534  14.203  1.00  0.72           C  
ATOM   1331  O   ILE A  81       1.464  -6.203  13.212  1.00  0.72           O  
ATOM   1332  CB  ILE A  81       3.317  -3.841  14.016  1.00  0.72           C  
ATOM   1333  CG1 ILE A  81       3.669  -2.489  13.953  1.00  0.72           C  
ATOM   1334  CG2 ILE A  81       3.699  -4.569  12.759  1.00  0.72           C  
ATOM   1335  CD1 ILE A  81       3.127  -1.786  12.907  1.00  0.72           C  
ATOM   1336  H   ILE A  81       1.790  -2.925  15.963  1.00  0.72           H  
ATOM   1337  HA  ILE A  81       1.327  -3.702  13.220  1.00  0.72           H  
ATOM   1338  HB  ILE A  81       3.825  -4.281  14.870  1.00  0.72           H  
ATOM   1339 1HG1 ILE A  81       3.385  -2.045  14.833  1.00  0.72           H  
ATOM   1340 2HG1 ILE A  81       4.645  -2.447  13.896  1.00  0.72           H  
ATOM   1341 1HG2 ILE A  81       4.714  -4.527  12.603  1.00  0.72           H  
ATOM   1342 2HG2 ILE A  81       3.406  -5.600  12.848  1.00  0.72           H  
ATOM   1343 3HG2 ILE A  81       3.182  -4.124  11.909  1.00  0.72           H  
ATOM   1344 1HD1 ILE A  81       3.453  -0.746  12.952  1.00  0.72           H  
ATOM   1345 2HD1 ILE A  81       3.429  -2.227  11.959  1.00  0.72           H  
ATOM   1346 3HD1 ILE A  81       2.070  -1.860  13.036  1.00  0.72           H  
ATOM   1347  N   VAL A  82       2.077  -6.064  15.374  1.00  0.72           N  
ATOM   1348  CA  VAL A  82       2.081  -7.493  15.547  1.00  0.72           C  
ATOM   1349  C   VAL A  82       0.665  -7.983  15.317  1.00  0.72           C  
ATOM   1350  O   VAL A  82       0.455  -8.958  14.595  1.00  0.72           O  
ATOM   1351  CB  VAL A  82       2.620  -7.865  16.928  1.00  0.72           C  
ATOM   1352  CG1 VAL A  82       2.455  -9.344  17.176  1.00  0.72           C  
ATOM   1353  CG2 VAL A  82       4.102  -7.456  17.021  1.00  0.72           C  
ATOM   1354  H   VAL A  82       2.323  -5.445  16.150  1.00  0.72           H  
ATOM   1355  HA  VAL A  82       2.729  -7.941  14.796  1.00  0.72           H  
ATOM   1356  HB  VAL A  82       2.048  -7.328  17.691  1.00  0.72           H  
ATOM   1357 1HG1 VAL A  82       2.836  -9.571  18.161  1.00  0.72           H  
ATOM   1358 2HG1 VAL A  82       1.398  -9.615  17.117  1.00  0.72           H  
ATOM   1359 3HG1 VAL A  82       3.017  -9.905  16.427  1.00  0.72           H  
ATOM   1360 1HG2 VAL A  82       4.495  -7.698  18.007  1.00  0.72           H  
ATOM   1361 2HG2 VAL A  82       4.676  -7.988  16.264  1.00  0.72           H  
ATOM   1362 3HG2 VAL A  82       4.190  -6.386  16.851  1.00  0.72           H  
ATOM   1363  N   ARG A  83      -0.322  -7.277  15.882  1.00  0.73           N  
ATOM   1364  CA  ARG A  83      -1.704  -7.648  15.641  1.00  0.73           C  
ATOM   1365  C   ARG A  83      -1.993  -7.627  14.141  1.00  0.73           C  
ATOM   1366  O   ARG A  83      -2.542  -8.591  13.601  1.00  0.73           O  
ATOM   1367  CB  ARG A  83      -2.653  -6.705  16.378  1.00  0.73           C  
ATOM   1368  CG  ARG A  83      -4.150  -7.029  16.201  1.00  0.73           C  
ATOM   1369  CD  ARG A  83      -5.059  -6.114  17.000  1.00  0.73           C  
ATOM   1370  NE  ARG A  83      -5.085  -4.710  16.544  1.00  0.73           N  
ATOM   1371  CZ  ARG A  83      -5.837  -4.230  15.514  1.00  0.73           C  
ATOM   1372  NH1 ARG A  83      -6.625  -5.021  14.811  1.00  0.73           N  
ATOM   1373  NH2 ARG A  83      -5.794  -2.943  15.210  1.00  0.73           N  
ATOM   1374  H   ARG A  83      -0.122  -6.480  16.489  1.00  0.73           H  
ATOM   1375  HA  ARG A  83      -1.862  -8.661  16.012  1.00  0.73           H  
ATOM   1376 1HB  ARG A  83      -2.425  -6.718  17.442  1.00  0.73           H  
ATOM   1377 2HB  ARG A  83      -2.492  -5.684  16.026  1.00  0.73           H  
ATOM   1378 1HG  ARG A  83      -4.410  -6.919  15.145  1.00  0.73           H  
ATOM   1379 2HG  ARG A  83      -4.341  -8.057  16.508  1.00  0.73           H  
ATOM   1380 1HD  ARG A  83      -6.076  -6.504  16.934  1.00  0.73           H  
ATOM   1381 2HD  ARG A  83      -4.739  -6.120  18.040  1.00  0.73           H  
ATOM   1382  HE  ARG A  83      -4.503  -4.037  17.044  1.00  0.73           H  
ATOM   1383 1HH1 ARG A  83      -6.685  -6.031  14.993  1.00  0.73           H  
ATOM   1384 2HH1 ARG A  83      -7.170  -4.645  14.055  1.00  0.73           H  
ATOM   1385 1HH2 ARG A  83      -5.183  -2.302  15.740  1.00  0.73           H  
ATOM   1386 2HH2 ARG A  83      -6.351  -2.583  14.459  1.00  0.73           H  
ATOM   1387  N   ARG A  84      -1.575  -6.563  13.443  1.00  0.73           N  
ATOM   1388  CA  ARG A  84      -1.828  -6.492  12.014  1.00  0.73           C  
ATOM   1389  C   ARG A  84      -1.166  -7.642  11.265  1.00  0.73           C  
ATOM   1390  O   ARG A  84      -1.771  -8.192  10.349  1.00  0.73           O  
ATOM   1391  CB  ARG A  84      -1.360  -5.167  11.423  1.00  0.73           C  
ATOM   1392  CG  ARG A  84      -1.587  -5.042   9.915  1.00  0.73           C  
ATOM   1393  CD  ARG A  84      -3.040  -5.173   9.564  1.00  0.73           C  
ATOM   1394  NE  ARG A  84      -3.845  -4.039  10.013  1.00  0.73           N  
ATOM   1395  CZ  ARG A  84      -5.165  -4.090  10.260  1.00  0.73           C  
ATOM   1396  NH1 ARG A  84      -5.840  -5.215  10.138  1.00  0.73           N  
ATOM   1397  NH2 ARG A  84      -5.762  -2.990  10.636  1.00  0.73           N  
ATOM   1398  H   ARG A  84      -1.118  -5.776  13.903  1.00  0.73           H  
ATOM   1399  HA  ARG A  84      -2.906  -6.561  11.863  1.00  0.73           H  
ATOM   1400 1HB  ARG A  84      -1.874  -4.342  11.918  1.00  0.73           H  
ATOM   1401 2HB  ARG A  84      -0.293  -5.044  11.612  1.00  0.73           H  
ATOM   1402 1HG  ARG A  84      -1.231  -4.070   9.569  1.00  0.73           H  
ATOM   1403 2HG  ARG A  84      -1.040  -5.837   9.407  1.00  0.73           H  
ATOM   1404 1HD  ARG A  84      -3.137  -5.251   8.481  1.00  0.73           H  
ATOM   1405 2HD  ARG A  84      -3.443  -6.078  10.025  1.00  0.73           H  
ATOM   1406  HE  ARG A  84      -3.408  -3.105  10.117  1.00  0.73           H  
ATOM   1407 1HH1 ARG A  84      -5.368  -6.064   9.866  1.00  0.73           H  
ATOM   1408 2HH1 ARG A  84      -6.827  -5.244  10.347  1.00  0.73           H  
ATOM   1409 1HH2 ARG A  84      -5.185  -2.129  10.715  1.00  0.73           H  
ATOM   1410 2HH2 ARG A  84      -6.745  -2.973  10.827  1.00  0.73           H  
ATOM   1411  N   GLN A  85       0.055  -8.023  11.650  1.00  0.75           N  
ATOM   1412  CA  GLN A  85       0.724  -9.128  10.976  1.00  0.75           C  
ATOM   1413  C   GLN A  85      -0.076 -10.414  11.135  1.00  0.75           C  
ATOM   1414  O   GLN A  85      -0.249 -11.173  10.184  1.00  0.75           O  
ATOM   1415  CB  GLN A  85       2.150  -9.362  11.498  1.00  0.75           C  
ATOM   1416  CG  GLN A  85       2.837 -10.483  10.713  1.00  0.75           C  
ATOM   1417  CD  GLN A  85       4.262 -10.788  11.105  1.00  0.75           C  
ATOM   1418  OE1 GLN A  85       4.578 -11.097  12.261  1.00  0.75           O  
ATOM   1419  NE2 GLN A  85       5.151 -10.712  10.115  1.00  0.75           N  
ATOM   1420  H   GLN A  85       0.524  -7.529  12.405  1.00  0.75           H  
ATOM   1421  HA  GLN A  85       0.779  -8.900   9.912  1.00  0.75           H  
ATOM   1422 1HB  GLN A  85       2.732  -8.445  11.399  1.00  0.75           H  
ATOM   1423 2HB  GLN A  85       2.120  -9.627  12.558  1.00  0.75           H  
ATOM   1424 1HG  GLN A  85       2.253 -11.392  10.854  1.00  0.75           H  
ATOM   1425 2HG  GLN A  85       2.831 -10.208   9.656  1.00  0.75           H  
ATOM   1426 1HE2 GLN A  85       6.109 -10.916  10.294  1.00  0.75           H  
ATOM   1427 2HE2 GLN A  85       4.836 -10.446   9.168  1.00  0.75           H  
ATOM   1428  N   GLU A  86      -0.575 -10.674  12.340  1.00  0.77           N  
ATOM   1429  CA  GLU A  86      -1.358 -11.885  12.549  1.00  0.77           C  
ATOM   1430  C   GLU A  86      -2.659 -11.858  11.732  1.00  0.77           C  
ATOM   1431  O   GLU A  86      -3.072 -12.879  11.175  1.00  0.77           O  
ATOM   1432  CB  GLU A  86      -1.644 -12.095  14.044  1.00  0.77           C  
ATOM   1433  CG  GLU A  86      -0.398 -12.473  14.867  1.00  0.77           C  
ATOM   1434  CD  GLU A  86      -0.669 -12.683  16.349  1.00  0.77           C  
ATOM   1435  OE1 GLU A  86      -1.768 -12.443  16.793  1.00  0.77           O  
ATOM   1436  OE2 GLU A  86       0.243 -13.098  17.039  1.00  0.77           O  
ATOM   1437  H   GLU A  86      -0.401 -10.028  13.113  1.00  0.77           H  
ATOM   1438  HA  GLU A  86      -0.767 -12.731  12.202  1.00  0.77           H  
ATOM   1439 1HB  GLU A  86      -2.055 -11.174  14.465  1.00  0.77           H  
ATOM   1440 2HB  GLU A  86      -2.390 -12.877  14.169  1.00  0.77           H  
ATOM   1441 1HG  GLU A  86       0.028 -13.387  14.455  1.00  0.77           H  
ATOM   1442 2HG  GLU A  86       0.341 -11.678  14.750  1.00  0.77           H  
ATOM   1443  N   GLU A  87      -3.287 -10.680  11.633  1.00  0.79           N  
ATOM   1444  CA  GLU A  87      -4.528 -10.530  10.871  1.00  0.79           C  
ATOM   1445  C   GLU A  87      -4.279 -10.521   9.358  1.00  0.79           C  
ATOM   1446  O   GLU A  87      -5.150 -10.918   8.577  1.00  0.79           O  
ATOM   1447  CB  GLU A  87      -5.267  -9.255  11.290  1.00  0.79           C  
ATOM   1448  CG  GLU A  87      -5.797  -9.292  12.736  1.00  0.79           C  
ATOM   1449  CD  GLU A  87      -6.493  -8.026  13.160  1.00  0.79           C  
ATOM   1450  OE1 GLU A  87      -6.726  -7.178  12.324  1.00  0.79           O  
ATOM   1451  OE2 GLU A  87      -6.770  -7.885  14.338  1.00  0.79           O  
ATOM   1452  H   GLU A  87      -2.906  -9.877  12.137  1.00  0.79           H  
ATOM   1453  HA  GLU A  87      -5.167 -11.381  11.099  1.00  0.79           H  
ATOM   1454 1HB  GLU A  87      -4.590  -8.403  11.204  1.00  0.79           H  
ATOM   1455 2HB  GLU A  87      -6.106  -9.080  10.620  1.00  0.79           H  
ATOM   1456 1HG  GLU A  87      -6.491 -10.125  12.833  1.00  0.79           H  
ATOM   1457 2HG  GLU A  87      -4.959  -9.479  13.407  1.00  0.79           H  
ATOM   1458  N   ASP A  88      -3.090 -10.076   8.949  1.00  0.81           N  
ATOM   1459  CA  ASP A  88      -2.707 -10.014   7.548  1.00  0.81           C  
ATOM   1460  C   ASP A  88      -1.275 -10.480   7.327  1.00  0.81           C  
ATOM   1461  O   ASP A  88      -0.397  -9.643   7.097  1.00  0.81           O  
ATOM   1462  CB  ASP A  88      -2.838  -8.601   6.974  1.00  0.81           C  
ATOM   1463  CG  ASP A  88      -2.566  -8.568   5.442  1.00  0.81           C  
ATOM   1464  OD1 ASP A  88      -1.913  -9.471   4.904  1.00  0.81           O  
ATOM   1465  OD2 ASP A  88      -3.048  -7.650   4.799  1.00  0.81           O  
ATOM   1466  H   ASP A  88      -2.430  -9.740   9.644  1.00  0.81           H  
ATOM   1467  HA  ASP A  88      -3.390 -10.636   6.980  1.00  0.81           H  
ATOM   1468 1HB  ASP A  88      -3.845  -8.222   7.165  1.00  0.81           H  
ATOM   1469 2HB  ASP A  88      -2.131  -7.939   7.481  1.00  0.81           H  
ATOM   1470  N   PRO A  89      -1.045 -11.803   7.213  1.00  0.80           N  
ATOM   1471  CA  PRO A  89       0.234 -12.488   7.083  1.00  0.80           C  
ATOM   1472  C   PRO A  89       1.115 -12.000   5.934  1.00  0.80           C  
ATOM   1473  O   PRO A  89       2.257 -12.446   5.807  1.00  0.80           O  
ATOM   1474  CB  PRO A  89      -0.184 -13.947   6.855  1.00  0.80           C  
ATOM   1475  CG  PRO A  89      -1.537 -14.061   7.494  1.00  0.80           C  
ATOM   1476  CD  PRO A  89      -2.196 -12.743   7.244  1.00  0.80           C  
ATOM   1477  HA  PRO A  89       0.773 -12.388   8.039  1.00  0.80           H  
ATOM   1478 1HB  PRO A  89      -0.200 -14.161   5.775  1.00  0.80           H  
ATOM   1479 2HB  PRO A  89       0.556 -14.621   7.306  1.00  0.80           H  
ATOM   1480 1HG  PRO A  89      -2.098 -14.903   7.069  1.00  0.80           H  
ATOM   1481 2HG  PRO A  89      -1.430 -14.262   8.575  1.00  0.80           H  
ATOM   1482 1HD  PRO A  89      -2.729 -12.743   6.286  1.00  0.80           H  
ATOM   1483 2HD  PRO A  89      -2.853 -12.560   8.093  1.00  0.80           H  
ATOM   1484  N   ARG A  90       0.590 -11.147   5.042  1.00  0.79           N  
ATOM   1485  CA  ARG A  90       1.406 -10.662   3.943  1.00  0.79           C  
ATOM   1486  C   ARG A  90       2.332  -9.550   4.427  1.00  0.79           C  
ATOM   1487  O   ARG A  90       3.272  -9.165   3.726  1.00  0.79           O  
ATOM   1488  CB  ARG A  90       0.539 -10.120   2.832  1.00  0.79           C  
ATOM   1489  CG  ARG A  90      -0.362 -11.140   2.179  1.00  0.79           C  
ATOM   1490  CD  ARG A  90      -1.262 -10.497   1.202  1.00  0.79           C  
ATOM   1491  NE  ARG A  90      -2.144  -9.553   1.861  1.00  0.79           N  
ATOM   1492  CZ  ARG A  90      -3.044  -8.763   1.237  1.00  0.79           C  
ATOM   1493  NH1 ARG A  90      -3.202  -8.831  -0.077  1.00  0.79           N  
ATOM   1494  NH2 ARG A  90      -3.761  -7.917   1.953  1.00  0.79           N  
ATOM   1495  H   ARG A  90      -0.359 -10.754   5.139  1.00  0.79           H  
ATOM   1496  HA  ARG A  90       2.008 -11.485   3.561  1.00  0.79           H  
ATOM   1497 1HB  ARG A  90      -0.092  -9.324   3.226  1.00  0.79           H  
ATOM   1498 2HB  ARG A  90       1.169  -9.684   2.058  1.00  0.79           H  
ATOM   1499 1HG  ARG A  90       0.237 -11.894   1.669  1.00  0.79           H  
ATOM   1500 2HG  ARG A  90      -0.975 -11.613   2.951  1.00  0.79           H  
ATOM   1501 1HD  ARG A  90      -0.677  -9.959   0.460  1.00  0.79           H  
ATOM   1502 2HD  ARG A  90      -1.873 -11.252   0.712  1.00  0.79           H  
ATOM   1503  HE  ARG A  90      -2.058  -9.464   2.897  1.00  0.79           H  
ATOM   1504 1HH1 ARG A  90      -2.649  -9.479  -0.619  1.00  0.79           H  
ATOM   1505 2HH1 ARG A  90      -3.876  -8.235  -0.536  1.00  0.79           H  
ATOM   1506 1HH2 ARG A  90      -3.605  -7.864   2.979  1.00  0.79           H  
ATOM   1507 2HH2 ARG A  90      -4.436  -7.320   1.511  1.00  0.79           H  
ATOM   1508  N   ARG A  91       2.069  -9.023   5.628  1.00  0.76           N  
ATOM   1509  CA  ARG A  91       2.925  -7.971   6.157  1.00  0.76           C  
ATOM   1510  C   ARG A  91       4.137  -8.613   6.809  1.00  0.76           C  
ATOM   1511  O   ARG A  91       4.038  -9.678   7.435  1.00  0.76           O  
ATOM   1512  CB  ARG A  91       2.209  -7.088   7.171  1.00  0.76           C  
ATOM   1513  CG  ARG A  91       1.000  -6.315   6.659  1.00  0.76           C  
ATOM   1514  CD  ARG A  91       1.391  -5.303   5.643  1.00  0.76           C  
ATOM   1515  NE  ARG A  91       0.310  -4.371   5.343  1.00  0.76           N  
ATOM   1516  CZ  ARG A  91      -0.713  -4.609   4.515  1.00  0.76           C  
ATOM   1517  NH1 ARG A  91      -0.808  -5.768   3.923  1.00  0.76           N  
ATOM   1518  NH2 ARG A  91      -1.625  -3.676   4.310  1.00  0.76           N  
ATOM   1519  H   ARG A  91       1.263  -9.356   6.164  1.00  0.76           H  
ATOM   1520  HA  ARG A  91       3.266  -7.340   5.334  1.00  0.76           H  
ATOM   1521 1HB  ARG A  91       1.864  -7.708   7.998  1.00  0.76           H  
ATOM   1522 2HB  ARG A  91       2.916  -6.363   7.576  1.00  0.76           H  
ATOM   1523 1HG  ARG A  91       0.293  -7.013   6.202  1.00  0.76           H  
ATOM   1524 2HG  ARG A  91       0.518  -5.800   7.486  1.00  0.76           H  
ATOM   1525 1HD  ARG A  91       2.238  -4.725   6.016  1.00  0.76           H  
ATOM   1526 2HD  ARG A  91       1.678  -5.804   4.719  1.00  0.76           H  
ATOM   1527  HE  ARG A  91       0.367  -3.439   5.759  1.00  0.76           H  
ATOM   1528 1HH1 ARG A  91      -0.114  -6.475   4.104  1.00  0.76           H  
ATOM   1529 2HH1 ARG A  91      -1.588  -5.964   3.311  1.00  0.76           H  
ATOM   1530 1HH2 ARG A  91      -1.557  -2.766   4.805  1.00  0.76           H  
ATOM   1531 2HH2 ARG A  91      -2.398  -3.854   3.695  1.00  0.76           H  
ATOM   1532  N   ILE A  92       5.274  -7.951   6.680  1.00  0.72           N  
ATOM   1533  CA  ILE A  92       6.531  -8.467   7.209  1.00  0.72           C  
ATOM   1534  C   ILE A  92       7.152  -7.610   8.300  1.00  0.72           C  
ATOM   1535  O   ILE A  92       7.254  -6.399   8.142  1.00  0.72           O  
ATOM   1536  CB  ILE A  92       7.524  -8.625   6.052  1.00  0.72           C  
ATOM   1537  CG1 ILE A  92       6.994  -9.644   5.045  1.00  0.72           C  
ATOM   1538  CG2 ILE A  92       8.888  -8.992   6.550  1.00  0.72           C  
ATOM   1539  CD1 ILE A  92       7.765  -9.648   3.776  1.00  0.72           C  
ATOM   1540  H   ILE A  92       5.261  -7.072   6.156  1.00  0.72           H  
ATOM   1541  HA  ILE A  92       6.342  -9.453   7.627  1.00  0.72           H  
ATOM   1542  HB  ILE A  92       7.587  -7.687   5.535  1.00  0.72           H  
ATOM   1543 1HG1 ILE A  92       7.038 -10.638   5.488  1.00  0.72           H  
ATOM   1544 2HG1 ILE A  92       5.955  -9.418   4.802  1.00  0.72           H  
ATOM   1545 1HG2 ILE A  92       9.578  -9.065   5.706  1.00  0.72           H  
ATOM   1546 2HG2 ILE A  92       9.226  -8.228   7.225  1.00  0.72           H  
ATOM   1547 3HG2 ILE A  92       8.851  -9.945   7.073  1.00  0.72           H  
ATOM   1548 1HD1 ILE A  92       7.351 -10.390   3.094  1.00  0.72           H  
ATOM   1549 2HD1 ILE A  92       7.698  -8.660   3.325  1.00  0.72           H  
ATOM   1550 3HD1 ILE A  92       8.803  -9.890   3.988  1.00  0.72           H  
ATOM   1551  N   ILE A  93       7.548  -8.250   9.402  1.00  0.69           N  
ATOM   1552  CA  ILE A  93       8.218  -7.575  10.512  1.00  0.69           C  
ATOM   1553  C   ILE A  93       9.701  -7.971  10.525  1.00  0.69           C  
ATOM   1554  O   ILE A  93      10.026  -9.158  10.585  1.00  0.69           O  
ATOM   1555  CB  ILE A  93       7.571  -7.912  11.877  1.00  0.69           C  
ATOM   1556  CG1 ILE A  93       6.112  -7.469  11.920  1.00  0.69           C  
ATOM   1557  CG2 ILE A  93       8.385  -7.274  13.025  1.00  0.69           C  
ATOM   1558  CD1 ILE A  93       5.401  -7.903  13.191  1.00  0.69           C  
ATOM   1559  H   ILE A  93       7.402  -9.245   9.457  1.00  0.69           H  
ATOM   1560  HA  ILE A  93       8.148  -6.502  10.364  1.00  0.69           H  
ATOM   1561  HB  ILE A  93       7.563  -8.987  12.001  1.00  0.69           H  
ATOM   1562 1HG1 ILE A  93       6.054  -6.402  11.829  1.00  0.69           H  
ATOM   1563 2HG1 ILE A  93       5.591  -7.912  11.076  1.00  0.69           H  
ATOM   1564 1HG2 ILE A  93       7.937  -7.536  13.978  1.00  0.69           H  
ATOM   1565 2HG2 ILE A  93       9.391  -7.636  12.997  1.00  0.69           H  
ATOM   1566 3HG2 ILE A  93       8.405  -6.219  12.919  1.00  0.69           H  
ATOM   1567 1HD1 ILE A  93       4.371  -7.589  13.156  1.00  0.69           H  
ATOM   1568 2HD1 ILE A  93       5.438  -8.980  13.285  1.00  0.69           H  
ATOM   1569 3HD1 ILE A  93       5.890  -7.452  14.051  1.00  0.69           H  
ATOM   1570  N   LEU A  94      10.585  -6.978  10.435  1.00  0.67           N  
ATOM   1571  CA  LEU A  94      12.031  -7.200  10.337  1.00  0.67           C  
ATOM   1572  C   LEU A  94      12.831  -6.539  11.450  1.00  0.67           C  
ATOM   1573  O   LEU A  94      13.450  -5.510  11.192  1.00  0.67           O  
ATOM   1574  CB  LEU A  94      12.551  -6.573   9.053  1.00  0.67           C  
ATOM   1575  CG  LEU A  94      11.960  -7.068   7.775  1.00  0.67           C  
ATOM   1576  CD1 LEU A  94      12.508  -6.235   6.637  1.00  0.67           C  
ATOM   1577  CD2 LEU A  94      12.267  -8.535   7.613  1.00  0.67           C  
ATOM   1578  H   LEU A  94      10.223  -6.025  10.384  1.00  0.67           H  
ATOM   1579  HA  LEU A  94      12.221  -8.270  10.323  1.00  0.67           H  
ATOM   1580 1HB  LEU A  94      12.373  -5.508   9.102  1.00  0.67           H  
ATOM   1581 2HB  LEU A  94      13.602  -6.737   8.986  1.00  0.67           H  
ATOM   1582  HG  LEU A  94      10.895  -6.914   7.795  1.00  0.67           H  
ATOM   1583 1HD1 LEU A  94      12.071  -6.561   5.692  1.00  0.67           H  
ATOM   1584 2HD1 LEU A  94      12.263  -5.201   6.822  1.00  0.67           H  
ATOM   1585 3HD1 LEU A  94      13.594  -6.349   6.588  1.00  0.67           H  
ATOM   1586 1HD2 LEU A  94      11.847  -8.900   6.679  1.00  0.67           H  
ATOM   1587 2HD2 LEU A  94      13.344  -8.678   7.598  1.00  0.67           H  
ATOM   1588 3HD2 LEU A  94      11.844  -9.095   8.448  1.00  0.67           H  
ATOM   1589  N   PRO A  95      12.896  -7.086  12.664  1.00  0.66           N  
ATOM   1590  CA  PRO A  95      13.477  -6.414  13.798  1.00  0.66           C  
ATOM   1591  C   PRO A  95      14.960  -6.219  13.765  1.00  0.66           C  
ATOM   1592  O   PRO A  95      15.729  -7.083  13.332  1.00  0.66           O  
ATOM   1593  CB  PRO A  95      13.126  -7.333  14.943  1.00  0.66           C  
ATOM   1594  CG  PRO A  95      12.987  -8.688  14.338  1.00  0.66           C  
ATOM   1595  CD  PRO A  95      12.452  -8.458  12.924  1.00  0.66           C  
ATOM   1596  HA  PRO A  95      13.010  -5.439  13.921  1.00  0.66           H  
ATOM   1597 1HB  PRO A  95      13.891  -7.251  15.698  1.00  0.66           H  
ATOM   1598 2HB  PRO A  95      12.234  -6.980  15.382  1.00  0.66           H  
ATOM   1599 1HG  PRO A  95      13.942  -9.234  14.353  1.00  0.66           H  
ATOM   1600 2HG  PRO A  95      12.310  -9.236  14.977  1.00  0.66           H  
ATOM   1601 1HD  PRO A  95      12.934  -9.167  12.239  1.00  0.66           H  
ATOM   1602 2HD  PRO A  95      11.377  -8.546  12.903  1.00  0.66           H  
ATOM   1603  N   ILE A  96      15.341  -5.110  14.349  1.00  0.68           N  
ATOM   1604  CA  ILE A  96      16.717  -4.765  14.560  1.00  0.68           C  
ATOM   1605  C   ILE A  96      16.901  -4.571  16.054  1.00  0.68           C  
ATOM   1606  O   ILE A  96      16.156  -3.809  16.666  1.00  0.68           O  
ATOM   1607  CB  ILE A  96      17.026  -3.474  13.799  1.00  0.68           C  
ATOM   1608  CG1 ILE A  96      16.759  -3.673  12.322  1.00  0.68           C  
ATOM   1609  CG2 ILE A  96      18.427  -3.067  14.017  1.00  0.68           C  
ATOM   1610  CD1 ILE A  96      16.788  -2.432  11.560  1.00  0.68           C  
ATOM   1611  H   ILE A  96      14.622  -4.438  14.627  1.00  0.68           H  
ATOM   1612  HA  ILE A  96      17.364  -5.573  14.221  1.00  0.68           H  
ATOM   1613  HB  ILE A  96      16.363  -2.697  14.144  1.00  0.68           H  
ATOM   1614 1HG1 ILE A  96      17.506  -4.341  11.913  1.00  0.68           H  
ATOM   1615 2HG1 ILE A  96      15.775  -4.116  12.184  1.00  0.68           H  
ATOM   1616 1HG2 ILE A  96      18.635  -2.150  13.480  1.00  0.68           H  
ATOM   1617 2HG2 ILE A  96      18.604  -2.912  15.084  1.00  0.68           H  
ATOM   1618 3HG2 ILE A  96      19.058  -3.858  13.649  1.00  0.68           H  
ATOM   1619 1HD1 ILE A  96      16.580  -2.657  10.540  1.00  0.68           H  
ATOM   1620 2HD1 ILE A  96      16.042  -1.753  11.927  1.00  0.68           H  
ATOM   1621 3HD1 ILE A  96      17.752  -1.993  11.654  1.00  0.68           H  
ATOM   1622  N   PHE A  97      17.859  -5.260  16.643  1.00  0.69           N  
ATOM   1623  CA  PHE A  97      18.110  -5.123  18.068  1.00  0.69           C  
ATOM   1624  C   PHE A  97      19.388  -4.333  18.234  1.00  0.69           C  
ATOM   1625  O   PHE A  97      20.447  -4.755  17.767  1.00  0.69           O  
ATOM   1626  CB  PHE A  97      18.200  -6.498  18.725  1.00  0.69           C  
ATOM   1627  CG  PHE A  97      16.904  -7.227  18.611  1.00  0.69           C  
ATOM   1628  CD1 PHE A  97      16.650  -7.976  17.475  1.00  0.69           C  
ATOM   1629  CD2 PHE A  97      15.928  -7.156  19.592  1.00  0.69           C  
ATOM   1630  CE1 PHE A  97      15.473  -8.648  17.325  1.00  0.69           C  
ATOM   1631  CE2 PHE A  97      14.723  -7.828  19.425  1.00  0.69           C  
ATOM   1632  CZ  PHE A  97      14.510  -8.571  18.288  1.00  0.69           C  
ATOM   1633  H   PHE A  97      18.423  -5.906  16.098  1.00  0.69           H  
ATOM   1634  HA  PHE A  97      17.297  -4.563  18.533  1.00  0.69           H  
ATOM   1635 1HB  PHE A  97      18.973  -7.093  18.243  1.00  0.69           H  
ATOM   1636 2HB  PHE A  97      18.454  -6.401  19.771  1.00  0.69           H  
ATOM   1637  HD1 PHE A  97      17.410  -8.034  16.695  1.00  0.69           H  
ATOM   1638  HD2 PHE A  97      16.112  -6.560  20.488  1.00  0.69           H  
ATOM   1639  HE1 PHE A  97      15.296  -9.239  16.425  1.00  0.69           H  
ATOM   1640  HE2 PHE A  97      13.948  -7.774  20.182  1.00  0.69           H  
ATOM   1641  HZ  PHE A  97      13.574  -9.104  18.140  1.00  0.69           H  
ATOM   1642  N   TYR A  98      19.276  -3.168  18.846  1.00  0.71           N  
ATOM   1643  CA  TYR A  98      20.400  -2.262  18.966  1.00  0.71           C  
ATOM   1644  C   TYR A  98      20.622  -1.889  20.422  1.00  0.71           C  
ATOM   1645  O   TYR A  98      19.776  -1.280  21.077  1.00  0.71           O  
ATOM   1646  CB  TYR A  98      20.142  -1.039  18.069  1.00  0.71           C  
ATOM   1647  CG  TYR A  98      21.254  -0.030  18.003  1.00  0.71           C  
ATOM   1648  CD1 TYR A  98      22.575  -0.412  18.176  1.00  0.71           C  
ATOM   1649  CD2 TYR A  98      20.948   1.284  17.737  1.00  0.71           C  
ATOM   1650  CE1 TYR A  98      23.581   0.522  18.105  1.00  0.71           C  
ATOM   1651  CE2 TYR A  98      21.944   2.224  17.664  1.00  0.71           C  
ATOM   1652  CZ  TYR A  98      23.258   1.848  17.850  1.00  0.71           C  
ATOM   1653  OH  TYR A  98      24.247   2.793  17.795  1.00  0.71           O  
ATOM   1654  H   TYR A  98      18.368  -2.890  19.216  1.00  0.71           H  
ATOM   1655  HA  TYR A  98      21.301  -2.766  18.617  1.00  0.71           H  
ATOM   1656 1HB  TYR A  98      19.943  -1.384  17.051  1.00  0.71           H  
ATOM   1657 2HB  TYR A  98      19.240  -0.527  18.414  1.00  0.71           H  
ATOM   1658  HD1 TYR A  98      22.821  -1.446  18.383  1.00  0.71           H  
ATOM   1659  HD2 TYR A  98      19.915   1.571  17.586  1.00  0.71           H  
ATOM   1660  HE1 TYR A  98      24.623   0.217  18.255  1.00  0.71           H  
ATOM   1661  HE2 TYR A  98      21.694   3.267  17.461  1.00  0.71           H  
ATOM   1662  HH  TYR A  98      23.849   3.670  17.838  1.00  0.71           H  
ATOM   1663  N   MET A  99      21.780  -2.305  20.920  1.00  0.71           N  
ATOM   1664  CA  MET A  99      22.236  -2.165  22.304  1.00  0.71           C  
ATOM   1665  C   MET A  99      21.459  -3.046  23.299  1.00  0.71           C  
ATOM   1666  O   MET A  99      21.670  -2.943  24.511  1.00  0.71           O  
ATOM   1667  CB  MET A  99      22.130  -0.706  22.765  1.00  0.71           C  
ATOM   1668  CG  MET A  99      22.828   0.307  21.857  1.00  0.71           C  
ATOM   1669  SD  MET A  99      24.565  -0.029  21.642  1.00  0.71           S  
ATOM   1670  CE  MET A  99      25.202   0.368  23.255  1.00  0.71           C  
ATOM   1671  H   MET A  99      22.414  -2.787  20.273  1.00  0.71           H  
ATOM   1672  HA  MET A  99      23.281  -2.471  22.341  1.00  0.71           H  
ATOM   1673 1HB  MET A  99      21.093  -0.413  22.888  1.00  0.71           H  
ATOM   1674 2HB  MET A  99      22.593  -0.618  23.748  1.00  0.71           H  
ATOM   1675 1HG  MET A  99      22.357   0.327  20.892  1.00  0.71           H  
ATOM   1676 2HG  MET A  99      22.728   1.300  22.292  1.00  0.71           H  
ATOM   1677 1HE  MET A  99      26.273   0.206  23.275  1.00  0.71           H  
ATOM   1678 2HE  MET A  99      24.991   1.413  23.480  1.00  0.71           H  
ATOM   1679 3HE  MET A  99      24.726  -0.267  24.002  1.00  0.71           H  
ATOM   1680  N   VAL A 100      20.604  -3.933  22.784  1.00  0.70           N  
ATOM   1681  CA  VAL A 100      19.851  -4.897  23.583  1.00  0.70           C  
ATOM   1682  C   VAL A 100      19.915  -6.266  22.939  1.00  0.70           C  
ATOM   1683  O   VAL A 100      20.038  -6.369  21.719  1.00  0.70           O  
ATOM   1684  CB  VAL A 100      18.370  -4.491  23.692  1.00  0.70           C  
ATOM   1685  CG1 VAL A 100      18.252  -3.183  24.387  1.00  0.70           C  
ATOM   1686  CG2 VAL A 100      17.750  -4.436  22.297  1.00  0.70           C  
ATOM   1687  H   VAL A 100      20.484  -3.938  21.782  1.00  0.70           H  
ATOM   1688  HA  VAL A 100      20.286  -4.954  24.583  1.00  0.70           H  
ATOM   1689  HB  VAL A 100      17.848  -5.234  24.289  1.00  0.70           H  
ATOM   1690 1HG1 VAL A 100      17.224  -2.926  24.481  1.00  0.70           H  
ATOM   1691 2HG1 VAL A 100      18.696  -3.255  25.379  1.00  0.70           H  
ATOM   1692 3HG1 VAL A 100      18.768  -2.421  23.815  1.00  0.70           H  
ATOM   1693 1HG2 VAL A 100      16.709  -4.169  22.383  1.00  0.70           H  
ATOM   1694 2HG2 VAL A 100      18.268  -3.691  21.692  1.00  0.70           H  
ATOM   1695 3HG2 VAL A 100      17.835  -5.409  21.829  1.00  0.70           H  
ATOM   1696  N   ASP A 101      19.840  -7.319  23.739  1.00  0.68           N  
ATOM   1697  CA  ASP A 101      19.796  -8.669  23.210  1.00  0.68           C  
ATOM   1698  C   ASP A 101      18.337  -9.075  22.965  1.00  0.68           C  
ATOM   1699  O   ASP A 101      17.482  -8.740  23.790  1.00  0.68           O  
ATOM   1700  CB  ASP A 101      20.483  -9.631  24.180  1.00  0.68           C  
ATOM   1701  CG  ASP A 101      20.825 -11.001  23.610  1.00  0.68           C  
ATOM   1702  OD1 ASP A 101      21.983 -11.231  23.354  1.00  0.68           O  
ATOM   1703  OD2 ASP A 101      19.927 -11.820  23.445  1.00  0.68           O  
ATOM   1704  H   ASP A 101      19.764  -7.209  24.763  1.00  0.68           H  
ATOM   1705  HA  ASP A 101      20.350  -8.680  22.281  1.00  0.68           H  
ATOM   1706 1HB  ASP A 101      21.399  -9.172  24.546  1.00  0.68           H  
ATOM   1707 2HB  ASP A 101      19.841  -9.774  25.056  1.00  0.68           H  
ATOM   1708  N   PRO A 102      17.990  -9.799  21.894  1.00  0.66           N  
ATOM   1709  CA  PRO A 102      16.669 -10.368  21.695  1.00  0.66           C  
ATOM   1710  C   PRO A 102      16.180 -11.119  22.943  1.00  0.66           C  
ATOM   1711  O   PRO A 102      14.977 -11.162  23.199  1.00  0.66           O  
ATOM   1712  CB  PRO A 102      16.891 -11.318  20.525  1.00  0.66           C  
ATOM   1713  CG  PRO A 102      18.025 -10.679  19.739  1.00  0.66           C  
ATOM   1714  CD  PRO A 102      18.937 -10.059  20.786  1.00  0.66           C  
ATOM   1715  HA  PRO A 102      15.968  -9.562  21.430  1.00  0.66           H  
ATOM   1716 1HB  PRO A 102      17.144 -12.321  20.900  1.00  0.66           H  
ATOM   1717 2HB  PRO A 102      15.961 -11.417  19.935  1.00  0.66           H  
ATOM   1718 1HG  PRO A 102      18.537 -11.441  19.137  1.00  0.66           H  
ATOM   1719 2HG  PRO A 102      17.633  -9.958  19.046  1.00  0.66           H  
ATOM   1720 1HD  PRO A 102      19.723 -10.768  21.077  1.00  0.66           H  
ATOM   1721 2HD  PRO A 102      19.344  -9.115  20.388  1.00  0.66           H  
ATOM   1722  N   SER A 103      17.105 -11.713  23.736  1.00  0.64           N  
ATOM   1723  CA  SER A 103      16.698 -12.439  24.936  1.00  0.64           C  
ATOM   1724  C   SER A 103      16.305 -11.509  26.097  1.00  0.64           C  
ATOM   1725  O   SER A 103      15.615 -11.945  27.021  1.00  0.64           O  
ATOM   1726  CB  SER A 103      17.784 -13.414  25.375  1.00  0.64           C  
ATOM   1727  OG  SER A 103      18.926 -12.761  25.810  1.00  0.64           O  
ATOM   1728  H   SER A 103      18.108 -11.677  23.521  1.00  0.64           H  
ATOM   1729  HA  SER A 103      15.827 -13.033  24.679  1.00  0.64           H  
ATOM   1730 1HB  SER A 103      17.401 -14.044  26.174  1.00  0.64           H  
ATOM   1731 2HB  SER A 103      18.040 -14.064  24.541  1.00  0.64           H  
ATOM   1732  HG  SER A 103      19.322 -12.373  24.998  1.00  0.64           H  
ATOM   1733  N   ASP A 104      16.659 -10.212  26.019  1.00  0.63           N  
ATOM   1734  CA  ASP A 104      16.290  -9.262  27.073  1.00  0.63           C  
ATOM   1735  C   ASP A 104      14.875  -8.854  26.759  1.00  0.63           C  
ATOM   1736  O   ASP A 104      14.041  -8.613  27.638  1.00  0.63           O  
ATOM   1737  CB  ASP A 104      17.156  -7.974  27.072  1.00  0.63           C  
ATOM   1738  CG  ASP A 104      18.653  -8.140  27.415  1.00  0.63           C  
ATOM   1739  OD1 ASP A 104      18.943  -8.677  28.467  1.00  0.63           O  
ATOM   1740  OD2 ASP A 104      19.506  -7.693  26.630  1.00  0.63           O  
ATOM   1741  H   ASP A 104      17.185  -9.877  25.220  1.00  0.63           H  
ATOM   1742  HA  ASP A 104      16.325  -9.751  28.042  1.00  0.63           H  
ATOM   1743 1HB  ASP A 104      17.073  -7.490  26.096  1.00  0.63           H  
ATOM   1744 2HB  ASP A 104      16.745  -7.287  27.807  1.00  0.63           H  
ATOM   1745  N   VAL A 105      14.590  -8.844  25.467  1.00  0.64           N  
ATOM   1746  CA  VAL A 105      13.276  -8.492  24.987  1.00  0.64           C  
ATOM   1747  C   VAL A 105      12.313  -9.653  25.290  1.00  0.64           C  
ATOM   1748  O   VAL A 105      11.288  -9.471  25.957  1.00  0.64           O  
ATOM   1749  CB  VAL A 105      13.381  -8.237  23.480  1.00  0.64           C  
ATOM   1750  CG1 VAL A 105      12.062  -7.963  22.885  1.00  0.64           C  
ATOM   1751  CG2 VAL A 105      14.349  -7.098  23.259  1.00  0.64           C  
ATOM   1752  H   VAL A 105      15.343  -9.043  24.805  1.00  0.64           H  
ATOM   1753  HA  VAL A 105      12.936  -7.589  25.494  1.00  0.64           H  
ATOM   1754  HB  VAL A 105      13.757  -9.119  23.001  1.00  0.64           H  
ATOM   1755 1HG1 VAL A 105      12.154  -7.799  21.813  1.00  0.64           H  
ATOM   1756 2HG1 VAL A 105      11.400  -8.809  23.064  1.00  0.64           H  
ATOM   1757 3HG1 VAL A 105      11.672  -7.075  23.354  1.00  0.64           H  
ATOM   1758 1HG2 VAL A 105      14.470  -6.922  22.215  1.00  0.64           H  
ATOM   1759 2HG2 VAL A 105      13.960  -6.210  23.732  1.00  0.64           H  
ATOM   1760 3HG2 VAL A 105      15.317  -7.350  23.690  1.00  0.64           H  
ATOM   1761  N   ARG A 106      12.719 -10.875  24.908  1.00  0.65           N  
ATOM   1762  CA  ARG A 106      11.938 -12.100  25.119  1.00  0.65           C  
ATOM   1763  C   ARG A 106      11.530 -12.363  26.552  1.00  0.65           C  
ATOM   1764  O   ARG A 106      10.373 -12.713  26.811  1.00  0.65           O  
ATOM   1765  CB  ARG A 106      12.712 -13.329  24.664  1.00  0.65           C  
ATOM   1766  CG  ARG A 106      11.969 -14.653  24.819  1.00  0.65           C  
ATOM   1767  CD  ARG A 106      12.740 -15.822  24.321  1.00  0.65           C  
ATOM   1768  NE  ARG A 106      12.913 -15.764  22.894  1.00  0.65           N  
ATOM   1769  CZ  ARG A 106      14.058 -15.519  22.244  1.00  0.65           C  
ATOM   1770  NH1 ARG A 106      15.186 -15.338  22.891  1.00  0.65           N  
ATOM   1771  NH2 ARG A 106      14.004 -15.474  20.944  1.00  0.65           N  
ATOM   1772  H   ARG A 106      13.596 -10.955  24.398  1.00  0.65           H  
ATOM   1773  HA  ARG A 106      11.039 -12.023  24.519  1.00  0.65           H  
ATOM   1774 1HB  ARG A 106      13.006 -13.215  23.620  1.00  0.65           H  
ATOM   1775 2HB  ARG A 106      13.620 -13.410  25.256  1.00  0.65           H  
ATOM   1776 1HG  ARG A 106      11.727 -14.818  25.870  1.00  0.65           H  
ATOM   1777 2HG  ARG A 106      11.066 -14.617  24.238  1.00  0.65           H  
ATOM   1778 1HD  ARG A 106      13.724 -15.832  24.787  1.00  0.65           H  
ATOM   1779 2HD  ARG A 106      12.210 -16.741  24.567  1.00  0.65           H  
ATOM   1780  HE  ARG A 106      12.075 -15.883  22.299  1.00  0.65           H  
ATOM   1781 1HH1 ARG A 106      15.187 -15.396  23.899  1.00  0.65           H  
ATOM   1782 2HH1 ARG A 106      16.036 -15.156  22.380  1.00  0.65           H  
ATOM   1783 1HH2 ARG A 106      13.077 -15.630  20.514  1.00  0.65           H  
ATOM   1784 2HH2 ARG A 106      14.824 -15.287  20.391  1.00  0.65           H  
ATOM   1785  N   HIS A 107      12.460 -12.186  27.489  1.00  0.66           N  
ATOM   1786  CA  HIS A 107      12.163 -12.472  28.880  1.00  0.66           C  
ATOM   1787  C   HIS A 107      11.896 -11.231  29.734  1.00  0.66           C  
ATOM   1788  O   HIS A 107      11.838 -11.333  30.959  1.00  0.66           O  
ATOM   1789  CB  HIS A 107      13.320 -13.275  29.474  1.00  0.66           C  
ATOM   1790  CG  HIS A 107      13.485 -14.620  28.832  1.00  0.66           C  
ATOM   1791  ND1 HIS A 107      12.610 -15.666  29.056  1.00  0.66           N  
ATOM   1792  CD2 HIS A 107      14.415 -15.086  27.970  1.00  0.66           C  
ATOM   1793  CE1 HIS A 107      13.000 -16.718  28.360  1.00  0.66           C  
ATOM   1794  NE2 HIS A 107      14.091 -16.394  27.692  1.00  0.66           N  
ATOM   1795  H   HIS A 107      13.412 -11.900  27.241  1.00  0.66           H  
ATOM   1796  HA  HIS A 107      11.268 -13.090  28.933  1.00  0.66           H  
ATOM   1797 1HB  HIS A 107      14.252 -12.719  29.337  1.00  0.66           H  
ATOM   1798 2HB  HIS A 107      13.168 -13.410  30.543  1.00  0.66           H  
ATOM   1799  HD1 HIS A 107      11.801 -15.647  29.647  1.00  0.66           H  
ATOM   1800  HD2 HIS A 107      15.291 -14.624  27.510  1.00  0.66           H  
ATOM   1801  HE1 HIS A 107      12.437 -17.651  28.402  1.00  0.66           H  
ATOM   1802  N   GLN A 108      11.737 -10.063  29.099  1.00  0.68           N  
ATOM   1803  CA  GLN A 108      11.505  -8.800  29.807  1.00  0.68           C  
ATOM   1804  C   GLN A 108      12.503  -8.552  30.937  1.00  0.68           C  
ATOM   1805  O   GLN A 108      12.094  -8.350  32.081  1.00  0.68           O  
ATOM   1806  CB  GLN A 108      10.073  -8.722  30.358  1.00  0.68           C  
ATOM   1807  CG  GLN A 108       9.023  -8.758  29.268  1.00  0.68           C  
ATOM   1808  CD  GLN A 108       8.763 -10.158  28.836  1.00  0.68           C  
ATOM   1809  OE1 GLN A 108       8.370 -11.007  29.650  1.00  0.68           O  
ATOM   1810  NE2 GLN A 108       9.064 -10.444  27.588  1.00  0.68           N  
ATOM   1811  H   GLN A 108      11.755 -10.031  28.078  1.00  0.68           H  
ATOM   1812  HA  GLN A 108      11.625  -7.996  29.082  1.00  0.68           H  
ATOM   1813 1HB  GLN A 108       9.891  -9.553  31.039  1.00  0.68           H  
ATOM   1814 2HB  GLN A 108       9.949  -7.798  30.924  1.00  0.68           H  
ATOM   1815 1HG  GLN A 108       8.106  -8.332  29.647  1.00  0.68           H  
ATOM   1816 2HG  GLN A 108       9.381  -8.193  28.404  1.00  0.68           H  
ATOM   1817 1HE2 GLN A 108       9.027 -11.399  27.254  1.00  0.68           H  
ATOM   1818 2HE2 GLN A 108       9.447  -9.733  26.976  1.00  0.68           H  
ATOM   1819  N   THR A 109      13.805  -8.583  30.626  1.00  0.70           N  
ATOM   1820  CA  THR A 109      14.826  -8.397  31.662  1.00  0.70           C  
ATOM   1821  C   THR A 109      15.604  -7.090  31.503  1.00  0.70           C  
ATOM   1822  O   THR A 109      15.504  -6.395  30.485  1.00  0.70           O  
ATOM   1823  CB  THR A 109      15.799  -9.604  31.738  1.00  0.70           C  
ATOM   1824  OG1 THR A 109      16.531  -9.739  30.518  1.00  0.70           O  
ATOM   1825  CG2 THR A 109      15.020 -10.869  31.980  1.00  0.70           C  
ATOM   1826  H   THR A 109      14.062  -8.729  29.650  1.00  0.70           H  
ATOM   1827  HA  THR A 109      14.326  -8.366  32.622  1.00  0.70           H  
ATOM   1828  HB  THR A 109      16.498  -9.455  32.556  1.00  0.70           H  
ATOM   1829  HG1 THR A 109      17.192  -9.035  30.437  1.00  0.70           H  
ATOM   1830 1HG2 THR A 109      15.699 -11.716  32.039  1.00  0.70           H  
ATOM   1831 2HG2 THR A 109      14.459 -10.783  32.910  1.00  0.70           H  
ATOM   1832 3HG2 THR A 109      14.340 -11.017  31.164  1.00  0.70           H  
ATOM   1833  N   GLY A 110      16.362  -6.737  32.539  1.00  0.71           N  
ATOM   1834  CA  GLY A 110      17.168  -5.523  32.514  1.00  0.71           C  
ATOM   1835  C   GLY A 110      16.281  -4.304  32.327  1.00  0.71           C  
ATOM   1836  O   GLY A 110      15.308  -4.101  33.063  1.00  0.71           O  
ATOM   1837  H   GLY A 110      16.392  -7.333  33.354  1.00  0.71           H  
ATOM   1838 1HA  GLY A 110      17.730  -5.435  33.444  1.00  0.71           H  
ATOM   1839 2HA  GLY A 110      17.893  -5.582  31.702  1.00  0.71           H  
ATOM   1840  N   CYS A 111      16.602  -3.514  31.313  1.00  0.72           N  
ATOM   1841  CA  CYS A 111      15.863  -2.302  30.996  1.00  0.72           C  
ATOM   1842  C   CYS A 111      14.404  -2.568  30.642  1.00  0.72           C  
ATOM   1843  O   CYS A 111      13.545  -1.699  30.825  1.00  0.72           O  
ATOM   1844  CB  CYS A 111      16.523  -1.618  29.811  1.00  0.72           C  
ATOM   1845  SG  CYS A 111      16.494  -2.633  28.320  1.00  0.72           S  
ATOM   1846  H   CYS A 111      17.399  -3.758  30.744  1.00  0.72           H  
ATOM   1847  HA  CYS A 111      15.901  -1.641  31.862  1.00  0.72           H  
ATOM   1848 1HB  CYS A 111      16.002  -0.682  29.590  1.00  0.72           H  
ATOM   1849 2HB  CYS A 111      17.558  -1.376  30.045  1.00  0.72           H  
ATOM   1850  HG  CYS A 111      15.179  -2.887  28.355  1.00  0.72           H  
ATOM   1851  N   TYR A 112      14.102  -3.771  30.155  1.00  0.72           N  
ATOM   1852  CA  TYR A 112      12.735  -4.060  29.778  1.00  0.72           C  
ATOM   1853  C   TYR A 112      11.932  -4.358  31.019  1.00  0.72           C  
ATOM   1854  O   TYR A 112      10.765  -3.983  31.117  1.00  0.72           O  
ATOM   1855  CB  TYR A 112      12.700  -5.198  28.769  1.00  0.72           C  
ATOM   1856  CG  TYR A 112      13.275  -4.757  27.509  1.00  0.72           C  
ATOM   1857  CD1 TYR A 112      14.454  -5.265  27.063  1.00  0.72           C  
ATOM   1858  CD2 TYR A 112      12.637  -3.787  26.830  1.00  0.72           C  
ATOM   1859  CE1 TYR A 112      15.002  -4.772  25.912  1.00  0.72           C  
ATOM   1860  CE2 TYR A 112      13.165  -3.278  25.683  1.00  0.72           C  
ATOM   1861  CZ  TYR A 112      14.341  -3.760  25.231  1.00  0.72           C  
ATOM   1862  OH  TYR A 112      14.871  -3.230  24.134  1.00  0.72           O  
ATOM   1863  H   TYR A 112      14.814  -4.499  30.066  1.00  0.72           H  
ATOM   1864  HA  TYR A 112      12.306  -3.175  29.310  1.00  0.72           H  
ATOM   1865 1HB  TYR A 112      13.275  -6.050  29.137  1.00  0.72           H  
ATOM   1866 2HB  TYR A 112      11.676  -5.522  28.596  1.00  0.72           H  
ATOM   1867  HD1 TYR A 112      14.952  -6.036  27.635  1.00  0.72           H  
ATOM   1868  HD2 TYR A 112      11.715  -3.420  27.228  1.00  0.72           H  
ATOM   1869  HE1 TYR A 112      15.949  -5.155  25.556  1.00  0.72           H  
ATOM   1870  HE2 TYR A 112      12.658  -2.481  25.140  1.00  0.72           H  
ATOM   1871  HH  TYR A 112      14.564  -2.307  24.046  1.00  0.72           H  
ATOM   1872  N   LYS A 113      12.573  -4.970  32.009  1.00  0.72           N  
ATOM   1873  CA  LYS A 113      11.886  -5.265  33.252  1.00  0.72           C  
ATOM   1874  C   LYS A 113      11.509  -3.959  33.906  1.00  0.72           C  
ATOM   1875  O   LYS A 113      10.371  -3.763  34.342  1.00  0.72           O  
ATOM   1876  CB  LYS A 113      12.764  -6.062  34.212  1.00  0.72           C  
ATOM   1877  CG  LYS A 113      12.086  -6.439  35.523  1.00  0.72           C  
ATOM   1878  CD  LYS A 113      12.994  -7.321  36.379  1.00  0.72           C  
ATOM   1879  CE  LYS A 113      12.338  -7.689  37.705  1.00  0.72           C  
ATOM   1880  NZ  LYS A 113      13.210  -8.578  38.525  1.00  0.72           N  
ATOM   1881  H   LYS A 113      13.544  -5.229  31.893  1.00  0.72           H  
ATOM   1882  HA  LYS A 113      10.978  -5.829  33.034  1.00  0.72           H  
ATOM   1883 1HB  LYS A 113      13.084  -6.957  33.754  1.00  0.72           H  
ATOM   1884 2HB  LYS A 113      13.654  -5.486  34.449  1.00  0.72           H  
ATOM   1885 1HG  LYS A 113      11.845  -5.530  36.069  1.00  0.72           H  
ATOM   1886 2HG  LYS A 113      11.161  -6.974  35.310  1.00  0.72           H  
ATOM   1887 1HD  LYS A 113      13.224  -8.237  35.831  1.00  0.72           H  
ATOM   1888 2HD  LYS A 113      13.926  -6.793  36.576  1.00  0.72           H  
ATOM   1889 1HE  LYS A 113      12.134  -6.780  38.268  1.00  0.72           H  
ATOM   1890 2HE  LYS A 113      11.396  -8.201  37.508  1.00  0.72           H  
ATOM   1891 1HZ  LYS A 113      12.745  -8.802  39.394  1.00  0.72           H  
ATOM   1892 2HZ  LYS A 113      13.396  -9.430  38.015  1.00  0.72           H  
ATOM   1893 3HZ  LYS A 113      14.082  -8.108  38.722  1.00  0.72           H  
ATOM   1894  N   LYS A 114      12.479  -3.044  33.964  1.00  0.73           N  
ATOM   1895  CA  LYS A 114      12.242  -1.777  34.630  1.00  0.73           C  
ATOM   1896  C   LYS A 114      11.163  -0.979  33.918  1.00  0.73           C  
ATOM   1897  O   LYS A 114      10.255  -0.443  34.564  1.00  0.73           O  
ATOM   1898  CB  LYS A 114      13.535  -0.971  34.674  1.00  0.73           C  
ATOM   1899  CG  LYS A 114      14.593  -1.549  35.610  1.00  0.73           C  
ATOM   1900  CD  LYS A 114      15.872  -0.725  35.583  1.00  0.73           C  
ATOM   1901  CE  LYS A 114      16.937  -1.328  36.490  1.00  0.73           C  
ATOM   1902  NZ  LYS A 114      18.214  -0.557  36.442  1.00  0.73           N  
ATOM   1903  H   LYS A 114      13.398  -3.261  33.571  1.00  0.73           H  
ATOM   1904  HA  LYS A 114      11.906  -1.975  35.646  1.00  0.73           H  
ATOM   1905 1HB  LYS A 114      13.965  -0.925  33.671  1.00  0.73           H  
ATOM   1906 2HB  LYS A 114      13.319   0.049  34.987  1.00  0.73           H  
ATOM   1907 1HG  LYS A 114      14.206  -1.583  36.627  1.00  0.73           H  
ATOM   1908 2HG  LYS A 114      14.824  -2.569  35.289  1.00  0.73           H  
ATOM   1909 1HD  LYS A 114      16.254  -0.690  34.562  1.00  0.73           H  
ATOM   1910 2HD  LYS A 114      15.659   0.292  35.910  1.00  0.73           H  
ATOM   1911 1HE  LYS A 114      16.569  -1.337  37.515  1.00  0.73           H  
ATOM   1912 2HE  LYS A 114      17.131  -2.354  36.175  1.00  0.73           H  
ATOM   1913 1HZ  LYS A 114      18.893  -0.988  37.054  1.00  0.73           H  
ATOM   1914 2HZ  LYS A 114      18.570  -0.552  35.496  1.00  0.73           H  
ATOM   1915 3HZ  LYS A 114      18.047   0.393  36.742  1.00  0.73           H  
ATOM   1916  N   ALA A 115      11.211  -0.939  32.583  1.00  0.73           N  
ATOM   1917  CA  ALA A 115      10.198  -0.204  31.854  1.00  0.73           C  
ATOM   1918  C   ALA A 115       8.823  -0.788  32.097  1.00  0.73           C  
ATOM   1919  O   ALA A 115       7.863  -0.059  32.355  1.00  0.73           O  
ATOM   1920  CB  ALA A 115      10.500  -0.218  30.384  1.00  0.73           C  
ATOM   1921  H   ALA A 115      11.970  -1.388  32.066  1.00  0.73           H  
ATOM   1922  HA  ALA A 115      10.197   0.822  32.212  1.00  0.73           H  
ATOM   1923 1HB  ALA A 115       9.741   0.349  29.871  1.00  0.73           H  
ATOM   1924 2HB  ALA A 115      11.479   0.224  30.200  1.00  0.73           H  
ATOM   1925 3HB  ALA A 115      10.495  -1.250  30.031  1.00  0.73           H  
ATOM   1926  N   PHE A 116       8.723  -2.114  32.075  1.00  0.75           N  
ATOM   1927  CA  PHE A 116       7.429  -2.719  32.282  1.00  0.75           C  
ATOM   1928  C   PHE A 116       6.894  -2.461  33.673  1.00  0.75           C  
ATOM   1929  O   PHE A 116       5.702  -2.194  33.818  1.00  0.75           O  
ATOM   1930  CB  PHE A 116       7.443  -4.195  31.907  1.00  0.75           C  
ATOM   1931  CG  PHE A 116       7.266  -4.360  30.411  1.00  0.75           C  
ATOM   1932  CD1 PHE A 116       8.182  -5.026  29.605  1.00  0.75           C  
ATOM   1933  CD2 PHE A 116       6.144  -3.794  29.811  1.00  0.75           C  
ATOM   1934  CE1 PHE A 116       7.959  -5.129  28.237  1.00  0.75           C  
ATOM   1935  CE2 PHE A 116       5.925  -3.891  28.469  1.00  0.75           C  
ATOM   1936  CZ  PHE A 116       6.819  -4.555  27.672  1.00  0.75           C  
ATOM   1937  H   PHE A 116       9.530  -2.705  31.878  1.00  0.75           H  
ATOM   1938  HA  PHE A 116       6.737  -2.251  31.585  1.00  0.75           H  
ATOM   1939 1HB  PHE A 116       8.399  -4.639  32.200  1.00  0.75           H  
ATOM   1940 2HB  PHE A 116       6.648  -4.720  32.420  1.00  0.75           H  
ATOM   1941  HD1 PHE A 116       9.071  -5.469  30.054  1.00  0.75           H  
ATOM   1942  HD2 PHE A 116       5.430  -3.261  30.434  1.00  0.75           H  
ATOM   1943  HE1 PHE A 116       8.676  -5.658  27.610  1.00  0.75           H  
ATOM   1944  HE2 PHE A 116       5.046  -3.442  28.040  1.00  0.75           H  
ATOM   1945  HZ  PHE A 116       6.629  -4.629  26.603  1.00  0.75           H  
ATOM   1946  N   ARG A 117       7.750  -2.472  34.692  1.00  0.77           N  
ATOM   1947  CA  ARG A 117       7.270  -2.178  36.037  1.00  0.77           C  
ATOM   1948  C   ARG A 117       6.740  -0.741  36.113  1.00  0.77           C  
ATOM   1949  O   ARG A 117       5.690  -0.478  36.717  1.00  0.77           O  
ATOM   1950  CB  ARG A 117       8.384  -2.375  37.052  1.00  0.77           C  
ATOM   1951  CG  ARG A 117       8.784  -3.828  37.291  1.00  0.77           C  
ATOM   1952  CD  ARG A 117      10.008  -3.940  38.132  1.00  0.77           C  
ATOM   1953  NE  ARG A 117       9.793  -3.498  39.509  1.00  0.77           N  
ATOM   1954  CZ  ARG A 117      10.783  -3.194  40.376  1.00  0.77           C  
ATOM   1955  NH1 ARG A 117      12.038  -3.272  39.992  1.00  0.77           N  
ATOM   1956  NH2 ARG A 117      10.495  -2.817  41.611  1.00  0.77           N  
ATOM   1957  H   ARG A 117       8.732  -2.712  34.537  1.00  0.77           H  
ATOM   1958  HA  ARG A 117       6.460  -2.866  36.272  1.00  0.77           H  
ATOM   1959 1HB  ARG A 117       9.274  -1.847  36.706  1.00  0.77           H  
ATOM   1960 2HB  ARG A 117       8.093  -1.940  38.006  1.00  0.77           H  
ATOM   1961 1HG  ARG A 117       7.972  -4.347  37.797  1.00  0.77           H  
ATOM   1962 2HG  ARG A 117       8.979  -4.313  36.337  1.00  0.77           H  
ATOM   1963 1HD  ARG A 117      10.328  -4.977  38.156  1.00  0.77           H  
ATOM   1964 2HD  ARG A 117      10.798  -3.329  37.695  1.00  0.77           H  
ATOM   1965  HE  ARG A 117       8.840  -3.427  39.839  1.00  0.77           H  
ATOM   1966 1HH1 ARG A 117      12.259  -3.554  39.048  1.00  0.77           H  
ATOM   1967 2HH1 ARG A 117      12.778  -3.046  40.640  1.00  0.77           H  
ATOM   1968 1HH2 ARG A 117       9.532  -2.757  41.911  1.00  0.77           H  
ATOM   1969 2HH2 ARG A 117      11.239  -2.590  42.255  1.00  0.77           H  
ATOM   1970  N   LYS A 118       7.431   0.199  35.455  1.00  0.81           N  
ATOM   1971  CA  LYS A 118       6.961   1.577  35.472  1.00  0.81           C  
ATOM   1972  C   LYS A 118       5.594   1.688  34.809  1.00  0.81           C  
ATOM   1973  O   LYS A 118       4.716   2.411  35.282  1.00  0.81           O  
ATOM   1974  CB  LYS A 118       7.943   2.518  34.773  1.00  0.81           C  
ATOM   1975  CG  LYS A 118       9.252   2.773  35.519  1.00  0.81           C  
ATOM   1976  CD  LYS A 118      10.023   3.913  34.862  1.00  0.81           C  
ATOM   1977  CE  LYS A 118      10.557   3.504  33.501  1.00  0.81           C  
ATOM   1978  NZ  LYS A 118      11.335   4.592  32.856  1.00  0.81           N  
ATOM   1979  H   LYS A 118       8.297  -0.043  34.967  1.00  0.81           H  
ATOM   1980  HA  LYS A 118       6.855   1.892  36.510  1.00  0.81           H  
ATOM   1981 1HB  LYS A 118       8.201   2.100  33.796  1.00  0.81           H  
ATOM   1982 2HB  LYS A 118       7.460   3.475  34.597  1.00  0.81           H  
ATOM   1983 1HG  LYS A 118       9.038   3.032  36.556  1.00  0.81           H  
ATOM   1984 2HG  LYS A 118       9.858   1.871  35.503  1.00  0.81           H  
ATOM   1985 1HD  LYS A 118       9.368   4.775  34.738  1.00  0.81           H  
ATOM   1986 2HD  LYS A 118      10.861   4.200  35.493  1.00  0.81           H  
ATOM   1987 1HE  LYS A 118      11.198   2.629  33.617  1.00  0.81           H  
ATOM   1988 2HE  LYS A 118       9.719   3.244  32.850  1.00  0.81           H  
ATOM   1989 1HZ  LYS A 118      11.657   4.285  31.929  1.00  0.81           H  
ATOM   1990 2HZ  LYS A 118      10.745   5.396  32.714  1.00  0.81           H  
ATOM   1991 3HZ  LYS A 118      12.122   4.851  33.411  1.00  0.81           H  
ATOM   1992  N   HIS A 119       5.390   0.928  33.733  1.00  0.87           N  
ATOM   1993  CA  HIS A 119       4.116   0.986  33.041  1.00  0.87           C  
ATOM   1994  C   HIS A 119       3.031   0.253  33.813  1.00  0.87           C  
ATOM   1995  O   HIS A 119       1.884   0.693  33.830  1.00  0.87           O  
ATOM   1996  CB  HIS A 119       4.205   0.368  31.656  1.00  0.87           C  
ATOM   1997  CG  HIS A 119       5.029   1.102  30.693  1.00  0.87           C  
ATOM   1998  ND1 HIS A 119       4.741   2.387  30.278  1.00  0.87           N  
ATOM   1999  CD2 HIS A 119       6.124   0.728  30.022  1.00  0.87           C  
ATOM   2000  CE1 HIS A 119       5.659   2.766  29.403  1.00  0.87           C  
ATOM   2001  NE2 HIS A 119       6.495   1.775  29.245  1.00  0.87           N  
ATOM   2002  H   HIS A 119       6.149   0.349  33.369  1.00  0.87           H  
ATOM   2003  HA  HIS A 119       3.810   2.024  32.932  1.00  0.87           H  
ATOM   2004 1HB  HIS A 119       4.603  -0.646  31.742  1.00  0.87           H  
ATOM   2005 2HB  HIS A 119       3.227   0.300  31.267  1.00  0.87           H  
ATOM   2006  HD2 HIS A 119       6.635  -0.232  30.081  1.00  0.87           H  
ATOM   2007  HE1 HIS A 119       5.723   3.727  28.895  1.00  0.87           H  
ATOM   2008  HE2 HIS A 119       7.309   1.741  28.646  1.00  0.87           H  
ATOM   2009  N   ALA A 120       3.395  -0.833  34.492  1.00  0.93           N  
ATOM   2010  CA  ALA A 120       2.453  -1.643  35.253  1.00  0.93           C  
ATOM   2011  C   ALA A 120       1.770  -0.822  36.328  1.00  0.93           C  
ATOM   2012  O   ALA A 120       0.604  -1.042  36.648  1.00  0.93           O  
ATOM   2013  CB  ALA A 120       3.161  -2.824  35.875  1.00  0.93           C  
ATOM   2014  H   ALA A 120       4.359  -1.147  34.440  1.00  0.93           H  
ATOM   2015  HA  ALA A 120       1.688  -1.999  34.576  1.00  0.93           H  
ATOM   2016 1HB  ALA A 120       2.444  -3.434  36.419  1.00  0.93           H  
ATOM   2017 2HB  ALA A 120       3.627  -3.418  35.090  1.00  0.93           H  
ATOM   2018 3HB  ALA A 120       3.926  -2.460  36.560  1.00  0.93           H  
ATOM   2019  N   ASN A 121       2.483   0.161  36.860  1.00  1.01           N  
ATOM   2020  CA  ASN A 121       1.939   1.010  37.902  1.00  1.01           C  
ATOM   2021  C   ASN A 121       1.143   2.203  37.346  1.00  1.01           C  
ATOM   2022  O   ASN A 121       0.649   3.033  38.114  1.00  1.01           O  
ATOM   2023  CB  ASN A 121       3.070   1.489  38.779  1.00  1.01           C  
ATOM   2024  CG  ASN A 121       3.636   0.378  39.614  1.00  1.01           C  
ATOM   2025  OD1 ASN A 121       2.912  -0.534  40.036  1.00  1.01           O  
ATOM   2026  ND2 ASN A 121       4.917   0.429  39.864  1.00  1.01           N  
ATOM   2027  H   ASN A 121       3.459   0.274  36.573  1.00  1.01           H  
ATOM   2028  HA  ASN A 121       1.253   0.414  38.504  1.00  1.01           H  
ATOM   2029 1HB  ASN A 121       3.865   1.895  38.144  1.00  1.01           H  
ATOM   2030 2HB  ASN A 121       2.720   2.289  39.428  1.00  1.01           H  
ATOM   2031 1HD2 ASN A 121       5.347  -0.285  40.413  1.00  1.01           H  
ATOM   2032 2HD2 ASN A 121       5.467   1.180  39.499  1.00  1.01           H  
ATOM   2033  N   LYS A 122       1.025   2.291  36.016  1.00  1.06           N  
ATOM   2034  CA  LYS A 122       0.298   3.368  35.350  1.00  1.06           C  
ATOM   2035  C   LYS A 122      -0.853   2.898  34.448  1.00  1.06           C  
ATOM   2036  O   LYS A 122      -1.864   3.595  34.327  1.00  1.06           O  
ATOM   2037  CB  LYS A 122       1.265   4.209  34.521  1.00  1.06           C  
ATOM   2038  CG  LYS A 122       2.301   4.952  35.330  1.00  1.06           C  
ATOM   2039  CD  LYS A 122       3.197   5.797  34.445  1.00  1.06           C  
ATOM   2040  CE  LYS A 122       4.220   6.559  35.278  1.00  1.06           C  
ATOM   2041  NZ  LYS A 122       5.110   7.407  34.436  1.00  1.06           N  
ATOM   2042  H   LYS A 122       1.446   1.581  35.430  1.00  1.06           H  
ATOM   2043  HA  LYS A 122      -0.136   4.006  36.118  1.00  1.06           H  
ATOM   2044 1HB  LYS A 122       1.811   3.550  33.852  1.00  1.06           H  
ATOM   2045 2HB  LYS A 122       0.710   4.920  33.910  1.00  1.06           H  
ATOM   2046 1HG  LYS A 122       1.805   5.591  36.060  1.00  1.06           H  
ATOM   2047 2HG  LYS A 122       2.921   4.233  35.865  1.00  1.06           H  
ATOM   2048 1HD  LYS A 122       3.724   5.140  33.746  1.00  1.06           H  
ATOM   2049 2HD  LYS A 122       2.593   6.500  33.873  1.00  1.06           H  
ATOM   2050 1HE  LYS A 122       3.695   7.194  35.990  1.00  1.06           H  
ATOM   2051 2HE  LYS A 122       4.832   5.842  35.828  1.00  1.06           H  
ATOM   2052 1HZ  LYS A 122       5.771   7.893  35.026  1.00  1.06           H  
ATOM   2053 2HZ  LYS A 122       5.607   6.821  33.784  1.00  1.06           H  
ATOM   2054 3HZ  LYS A 122       4.555   8.081  33.930  1.00  1.06           H  
ATOM   2055  N   PHE A 123      -0.705   1.735  33.802  1.00  1.09           N  
ATOM   2056  CA  PHE A 123      -1.690   1.310  32.807  1.00  1.09           C  
ATOM   2057  C   PHE A 123      -2.292  -0.061  33.124  1.00  1.09           C  
ATOM   2058  O   PHE A 123      -1.680  -0.893  33.788  1.00  1.09           O  
ATOM   2059  CB  PHE A 123      -1.044   1.285  31.418  1.00  1.09           C  
ATOM   2060  CG  PHE A 123      -0.411   2.603  31.077  1.00  1.09           C  
ATOM   2061  CD1 PHE A 123       0.955   2.752  31.207  1.00  1.09           C  
ATOM   2062  CD2 PHE A 123      -1.163   3.706  30.721  1.00  1.09           C  
ATOM   2063  CE1 PHE A 123       1.570   3.957  30.964  1.00  1.09           C  
ATOM   2064  CE2 PHE A 123      -0.549   4.929  30.485  1.00  1.09           C  
ATOM   2065  CZ  PHE A 123       0.819   5.049  30.603  1.00  1.09           C  
ATOM   2066  H   PHE A 123       0.135   1.188  33.948  1.00  1.09           H  
ATOM   2067  HA  PHE A 123      -2.503   2.035  32.793  1.00  1.09           H  
ATOM   2068 1HB  PHE A 123      -0.288   0.523  31.378  1.00  1.09           H  
ATOM   2069 2HB  PHE A 123      -1.792   1.050  30.664  1.00  1.09           H  
ATOM   2070  HD1 PHE A 123       1.547   1.896  31.509  1.00  1.09           H  
ATOM   2071  HD2 PHE A 123      -2.247   3.612  30.641  1.00  1.09           H  
ATOM   2072  HE1 PHE A 123       2.653   4.046  31.068  1.00  1.09           H  
ATOM   2073  HE2 PHE A 123      -1.149   5.798  30.208  1.00  1.09           H  
ATOM   2074  HZ  PHE A 123       1.303   6.007  30.416  1.00  1.09           H  
ATOM   2075  N   ASP A 124      -3.499  -0.315  32.618  1.00  1.08           N  
ATOM   2076  CA  ASP A 124      -4.169  -1.595  32.863  1.00  1.08           C  
ATOM   2077  C   ASP A 124      -3.317  -2.768  32.409  1.00  1.08           C  
ATOM   2078  O   ASP A 124      -2.739  -2.751  31.316  1.00  1.08           O  
ATOM   2079  CB  ASP A 124      -5.527  -1.687  32.165  1.00  1.08           C  
ATOM   2080  CG  ASP A 124      -6.350  -2.910  32.657  1.00  1.08           C  
ATOM   2081  OD1 ASP A 124      -6.157  -4.020  32.182  1.00  1.08           O  
ATOM   2082  OD2 ASP A 124      -7.173  -2.705  33.519  1.00  1.08           O  
ATOM   2083  H   ASP A 124      -3.969   0.396  32.076  1.00  1.08           H  
ATOM   2084  HA  ASP A 124      -4.333  -1.692  33.937  1.00  1.08           H  
ATOM   2085 1HB  ASP A 124      -6.100  -0.779  32.353  1.00  1.08           H  
ATOM   2086 2HB  ASP A 124      -5.382  -1.770  31.086  1.00  1.08           H  
ATOM   2087  N   GLY A 125      -3.303  -3.816  33.227  1.00  1.02           N  
ATOM   2088  CA  GLY A 125      -2.538  -5.024  32.958  1.00  1.02           C  
ATOM   2089  C   GLY A 125      -2.815  -5.652  31.588  1.00  1.02           C  
ATOM   2090  O   GLY A 125      -1.918  -6.268  31.013  1.00  1.02           O  
ATOM   2091  H   GLY A 125      -3.833  -3.758  34.085  1.00  1.02           H  
ATOM   2092 1HA  GLY A 125      -1.478  -4.793  33.046  1.00  1.02           H  
ATOM   2093 2HA  GLY A 125      -2.758  -5.755  33.735  1.00  1.02           H  
ATOM   2094  N   GLN A 126      -4.028  -5.509  31.031  1.00  0.95           N  
ATOM   2095  CA  GLN A 126      -4.261  -6.110  29.714  1.00  0.95           C  
ATOM   2096  C   GLN A 126      -3.377  -5.440  28.668  1.00  0.95           C  
ATOM   2097  O   GLN A 126      -2.879  -6.092  27.745  1.00  0.95           O  
ATOM   2098  CB  GLN A 126      -5.725  -5.993  29.285  1.00  0.95           C  
ATOM   2099  CG  GLN A 126      -6.689  -6.858  30.075  1.00  0.95           C  
ATOM   2100  CD  GLN A 126      -8.141  -6.689  29.620  1.00  0.95           C  
ATOM   2101  OE1 GLN A 126      -8.534  -5.644  29.090  1.00  0.95           O  
ATOM   2102  NE2 GLN A 126      -8.947  -7.732  29.821  1.00  0.95           N  
ATOM   2103  H   GLN A 126      -4.772  -4.980  31.502  1.00  0.95           H  
ATOM   2104  HA  GLN A 126      -3.994  -7.164  29.758  1.00  0.95           H  
ATOM   2105 1HB  GLN A 126      -6.046  -4.955  29.408  1.00  0.95           H  
ATOM   2106 2HB  GLN A 126      -5.818  -6.243  28.230  1.00  0.95           H  
ATOM   2107 1HG  GLN A 126      -6.407  -7.902  29.961  1.00  0.95           H  
ATOM   2108 2HG  GLN A 126      -6.626  -6.560  31.126  1.00  0.95           H  
ATOM   2109 1HE2 GLN A 126      -9.907  -7.684  29.543  1.00  0.95           H  
ATOM   2110 2HE2 GLN A 126      -8.593  -8.563  30.251  1.00  0.95           H  
ATOM   2111  N   THR A 127      -3.194  -4.129  28.807  1.00  0.87           N  
ATOM   2112  CA  THR A 127      -2.388  -3.349  27.886  1.00  0.87           C  
ATOM   2113  C   THR A 127      -0.940  -3.728  28.055  1.00  0.87           C  
ATOM   2114  O   THR A 127      -0.210  -3.924  27.076  1.00  0.87           O  
ATOM   2115  CB  THR A 127      -2.573  -1.845  28.094  1.00  0.87           C  
ATOM   2116  OG1 THR A 127      -3.939  -1.474  27.844  1.00  0.87           O  
ATOM   2117  CG2 THR A 127      -1.665  -1.109  27.200  1.00  0.87           C  
ATOM   2118  H   THR A 127      -3.576  -3.661  29.625  1.00  0.87           H  
ATOM   2119  HA  THR A 127      -2.687  -3.594  26.867  1.00  0.87           H  
ATOM   2120  HB  THR A 127      -2.324  -1.589  29.124  1.00  0.87           H  
ATOM   2121  HG1 THR A 127      -4.034  -0.523  27.945  1.00  0.87           H  
ATOM   2122 1HG2 THR A 127      -1.777  -0.037  27.359  1.00  0.87           H  
ATOM   2123 2HG2 THR A 127      -0.655  -1.415  27.442  1.00  0.87           H  
ATOM   2124 3HG2 THR A 127      -1.884  -1.349  26.160  1.00  0.87           H  
ATOM   2125  N   ILE A 128      -0.535  -3.874  29.308  1.00  0.80           N  
ATOM   2126  CA  ILE A 128       0.840  -4.197  29.607  1.00  0.80           C  
ATOM   2127  C   ILE A 128       1.180  -5.555  29.023  1.00  0.80           C  
ATOM   2128  O   ILE A 128       2.232  -5.740  28.417  1.00  0.80           O  
ATOM   2129  CB  ILE A 128       1.087  -4.278  31.106  1.00  0.80           C  
ATOM   2130  CG1 ILE A 128       0.772  -2.980  31.787  1.00  0.80           C  
ATOM   2131  CG2 ILE A 128       2.529  -4.657  31.347  1.00  0.80           C  
ATOM   2132  CD1 ILE A 128       1.563  -1.870  31.321  1.00  0.80           C  
ATOM   2133  H   ILE A 128      -1.211  -3.711  30.065  1.00  0.80           H  
ATOM   2134  HA  ILE A 128       1.489  -3.439  29.150  1.00  0.80           H  
ATOM   2135  HB  ILE A 128       0.438  -5.041  31.534  1.00  0.80           H  
ATOM   2136 1HG1 ILE A 128      -0.272  -2.737  31.633  1.00  0.80           H  
ATOM   2137 2HG1 ILE A 128       0.935  -3.109  32.841  1.00  0.80           H  
ATOM   2138 1HG2 ILE A 128       2.712  -4.739  32.417  1.00  0.80           H  
ATOM   2139 2HG2 ILE A 128       2.727  -5.610  30.864  1.00  0.80           H  
ATOM   2140 3HG2 ILE A 128       3.177  -3.893  30.925  1.00  0.80           H  
ATOM   2141 1HD1 ILE A 128       1.278  -0.987  31.873  1.00  0.80           H  
ATOM   2142 2HD1 ILE A 128       2.613  -2.086  31.487  1.00  0.80           H  
ATOM   2143 3HD1 ILE A 128       1.375  -1.725  30.269  1.00  0.80           H  
ATOM   2144  N   GLN A 129       0.266  -6.520  29.198  1.00  0.74           N  
ATOM   2145  CA  GLN A 129       0.505  -7.851  28.674  1.00  0.74           C  
ATOM   2146  C   GLN A 129       0.563  -7.816  27.154  1.00  0.74           C  
ATOM   2147  O   GLN A 129       1.413  -8.469  26.556  1.00  0.74           O  
ATOM   2148  CB  GLN A 129      -0.594  -8.815  29.120  1.00  0.74           C  
ATOM   2149  CG  GLN A 129      -0.333 -10.306  28.782  1.00  0.74           C  
ATOM   2150  CD  GLN A 129       0.877 -10.904  29.543  1.00  0.74           C  
ATOM   2151  OE1 GLN A 129       0.933 -10.793  30.776  1.00  0.74           O  
ATOM   2152  NE2 GLN A 129       1.815 -11.552  28.844  1.00  0.74           N  
ATOM   2153  H   GLN A 129      -0.589  -6.331  29.716  1.00  0.74           H  
ATOM   2154  HA  GLN A 129       1.462  -8.207  29.049  1.00  0.74           H  
ATOM   2155 1HB  GLN A 129      -0.738  -8.724  30.198  1.00  0.74           H  
ATOM   2156 2HB  GLN A 129      -1.536  -8.520  28.646  1.00  0.74           H  
ATOM   2157 1HG  GLN A 129      -1.217 -10.884  29.036  1.00  0.74           H  
ATOM   2158 2HG  GLN A 129      -0.130 -10.391  27.705  1.00  0.74           H  
ATOM   2159 1HE2 GLN A 129       2.595 -11.957  29.310  1.00  0.74           H  
ATOM   2160 2HE2 GLN A 129       1.761 -11.656  27.817  1.00  0.74           H  
ATOM   2161  N   ASN A 130      -0.282  -6.998  26.514  1.00  0.70           N  
ATOM   2162  CA  ASN A 130      -0.251  -6.917  25.060  1.00  0.70           C  
ATOM   2163  C   ASN A 130       1.110  -6.407  24.587  1.00  0.70           C  
ATOM   2164  O   ASN A 130       1.660  -6.903  23.598  1.00  0.70           O  
ATOM   2165  CB  ASN A 130      -1.364  -6.014  24.552  1.00  0.70           C  
ATOM   2166  CG  ASN A 130      -2.744  -6.633  24.656  1.00  0.70           C  
ATOM   2167  OD1 ASN A 130      -2.904  -7.857  24.753  1.00  0.70           O  
ATOM   2168  ND2 ASN A 130      -3.753  -5.795  24.635  1.00  0.70           N  
ATOM   2169  H   ASN A 130      -0.990  -6.472  27.029  1.00  0.70           H  
ATOM   2170  HA  ASN A 130      -0.389  -7.921  24.654  1.00  0.70           H  
ATOM   2171 1HB  ASN A 130      -1.360  -5.086  25.119  1.00  0.70           H  
ATOM   2172 2HB  ASN A 130      -1.171  -5.756  23.512  1.00  0.70           H  
ATOM   2173 1HD2 ASN A 130      -4.688  -6.138  24.705  1.00  0.70           H  
ATOM   2174 2HD2 ASN A 130      -3.584  -4.814  24.561  1.00  0.70           H  
ATOM   2175  N   TRP A 131       1.673  -5.446  25.322  1.00  0.66           N  
ATOM   2176  CA  TRP A 131       2.979  -4.900  24.986  1.00  0.66           C  
ATOM   2177  C   TRP A 131       4.081  -5.930  25.194  1.00  0.66           C  
ATOM   2178  O   TRP A 131       4.986  -6.061  24.362  1.00  0.66           O  
ATOM   2179  CB  TRP A 131       3.285  -3.706  25.852  1.00  0.66           C  
ATOM   2180  CG  TRP A 131       2.471  -2.531  25.575  1.00  0.66           C  
ATOM   2181  CD1 TRP A 131       1.785  -2.270  24.447  1.00  0.66           C  
ATOM   2182  CD2 TRP A 131       2.248  -1.412  26.446  1.00  0.66           C  
ATOM   2183  NE1 TRP A 131       1.149  -1.072  24.550  1.00  0.66           N  
ATOM   2184  CE2 TRP A 131       1.425  -0.532  25.767  1.00  0.66           C  
ATOM   2185  CE3 TRP A 131       2.676  -1.090  27.733  1.00  0.66           C  
ATOM   2186  CZ2 TRP A 131       1.013   0.649  26.326  1.00  0.66           C  
ATOM   2187  CZ3 TRP A 131       2.250   0.097  28.285  1.00  0.66           C  
ATOM   2188  CH2 TRP A 131       1.446   0.932  27.615  1.00  0.66           C  
ATOM   2189  H   TRP A 131       1.156  -5.063  26.117  1.00  0.66           H  
ATOM   2190  HA  TRP A 131       2.972  -4.598  23.939  1.00  0.66           H  
ATOM   2191 1HB  TRP A 131       3.131  -3.973  26.889  1.00  0.66           H  
ATOM   2192 2HB  TRP A 131       4.325  -3.438  25.734  1.00  0.66           H  
ATOM   2193  HD1 TRP A 131       1.751  -2.919  23.593  1.00  0.66           H  
ATOM   2194  HE1 TRP A 131       0.570  -0.658  23.842  1.00  0.66           H  
ATOM   2195  HE3 TRP A 131       3.326  -1.761  28.292  1.00  0.66           H  
ATOM   2196  HZ2 TRP A 131       0.361   1.332  25.800  1.00  0.66           H  
ATOM   2197  HZ3 TRP A 131       2.566   0.346  29.268  1.00  0.66           H  
ATOM   2198  HH2 TRP A 131       1.128   1.843  28.104  1.00  0.66           H  
ATOM   2199  N   LYS A 132       3.993  -6.681  26.299  1.00  0.64           N  
ATOM   2200  CA  LYS A 132       4.987  -7.704  26.584  1.00  0.64           C  
ATOM   2201  C   LYS A 132       4.958  -8.799  25.539  1.00  0.64           C  
ATOM   2202  O   LYS A 132       6.016  -9.246  25.080  1.00  0.64           O  
ATOM   2203  CB  LYS A 132       4.759  -8.348  27.955  1.00  0.64           C  
ATOM   2204  CG  LYS A 132       5.091  -7.493  29.166  1.00  0.64           C  
ATOM   2205  CD  LYS A 132       4.821  -8.265  30.445  1.00  0.64           C  
ATOM   2206  CE  LYS A 132       5.258  -7.498  31.678  1.00  0.64           C  
ATOM   2207  NZ  LYS A 132       4.940  -8.252  32.937  1.00  0.64           N  
ATOM   2208  H   LYS A 132       3.234  -6.518  26.963  1.00  0.64           H  
ATOM   2209  HA  LYS A 132       5.974  -7.245  26.567  1.00  0.64           H  
ATOM   2210 1HB  LYS A 132       3.711  -8.640  28.037  1.00  0.64           H  
ATOM   2211 2HB  LYS A 132       5.352  -9.259  28.026  1.00  0.64           H  
ATOM   2212 1HG  LYS A 132       6.128  -7.214  29.137  1.00  0.64           H  
ATOM   2213 2HG  LYS A 132       4.490  -6.590  29.155  1.00  0.64           H  
ATOM   2214 1HD  LYS A 132       3.750  -8.473  30.517  1.00  0.64           H  
ATOM   2215 2HD  LYS A 132       5.357  -9.215  30.411  1.00  0.64           H  
ATOM   2216 1HE  LYS A 132       6.334  -7.333  31.627  1.00  0.64           H  
ATOM   2217 2HE  LYS A 132       4.760  -6.538  31.704  1.00  0.64           H  
ATOM   2218 1HZ  LYS A 132       5.249  -7.721  33.738  1.00  0.64           H  
ATOM   2219 2HZ  LYS A 132       3.942  -8.405  33.000  1.00  0.64           H  
ATOM   2220 3HZ  LYS A 132       5.416  -9.146  32.922  1.00  0.64           H  
ATOM   2221  N   ASP A 133       3.753  -9.199  25.118  1.00  0.62           N  
ATOM   2222  CA  ASP A 133       3.635 -10.250  24.129  1.00  0.62           C  
ATOM   2223  C   ASP A 133       4.147  -9.752  22.795  1.00  0.62           C  
ATOM   2224  O   ASP A 133       4.841 -10.477  22.084  1.00  0.62           O  
ATOM   2225  CB  ASP A 133       2.184 -10.720  23.956  1.00  0.62           C  
ATOM   2226  CG  ASP A 133       1.616 -11.507  25.155  1.00  0.62           C  
ATOM   2227  OD1 ASP A 133       2.365 -11.864  26.038  1.00  0.62           O  
ATOM   2228  OD2 ASP A 133       0.441 -11.792  25.145  1.00  0.62           O  
ATOM   2229  H   ASP A 133       2.911  -8.791  25.525  1.00  0.62           H  
ATOM   2230  HA  ASP A 133       4.244 -11.097  24.442  1.00  0.62           H  
ATOM   2231 1HB  ASP A 133       1.551  -9.838  23.803  1.00  0.62           H  
ATOM   2232 2HB  ASP A 133       2.107 -11.332  23.063  1.00  0.62           H  
ATOM   2233  N   ALA A 134       3.844  -8.497  22.455  1.00  0.61           N  
ATOM   2234  CA  ALA A 134       4.314  -7.967  21.190  1.00  0.61           C  
ATOM   2235  C   ALA A 134       5.832  -7.945  21.154  1.00  0.61           C  
ATOM   2236  O   ALA A 134       6.436  -8.386  20.171  1.00  0.61           O  
ATOM   2237  CB  ALA A 134       3.763  -6.587  20.990  1.00  0.61           C  
ATOM   2238  H   ALA A 134       3.255  -7.919  23.054  1.00  0.61           H  
ATOM   2239  HA  ALA A 134       3.957  -8.616  20.395  1.00  0.61           H  
ATOM   2240 1HB  ALA A 134       4.082  -6.214  20.043  1.00  0.61           H  
ATOM   2241 2HB  ALA A 134       2.679  -6.640  21.020  1.00  0.61           H  
ATOM   2242 3HB  ALA A 134       4.112  -5.928  21.784  1.00  0.61           H  
ATOM   2243  N   LEU A 135       6.473  -7.513  22.242  1.00  0.60           N  
ATOM   2244  CA  LEU A 135       7.923  -7.557  22.261  1.00  0.60           C  
ATOM   2245  C   LEU A 135       8.471  -8.959  22.180  1.00  0.60           C  
ATOM   2246  O   LEU A 135       9.425  -9.194  21.440  1.00  0.60           O  
ATOM   2247  CB  LEU A 135       8.537  -6.809  23.442  1.00  0.60           C  
ATOM   2248  CG  LEU A 135       8.561  -5.286  23.334  1.00  0.60           C  
ATOM   2249  CD1 LEU A 135       9.100  -4.695  24.611  1.00  0.60           C  
ATOM   2250  CD2 LEU A 135       9.481  -4.899  22.166  1.00  0.60           C  
ATOM   2251  H   LEU A 135       5.955  -7.149  23.048  1.00  0.60           H  
ATOM   2252  HA  LEU A 135       8.267  -7.036  21.365  1.00  0.60           H  
ATOM   2253 1HB  LEU A 135       7.929  -7.049  24.322  1.00  0.60           H  
ATOM   2254 2HB  LEU A 135       9.514  -7.169  23.624  1.00  0.60           H  
ATOM   2255  HG  LEU A 135       7.550  -4.909  23.163  1.00  0.60           H  
ATOM   2256 1HD1 LEU A 135       9.136  -3.623  24.534  1.00  0.60           H  
ATOM   2257 2HD1 LEU A 135       8.464  -4.980  25.411  1.00  0.60           H  
ATOM   2258 3HD1 LEU A 135      10.109  -5.074  24.788  1.00  0.60           H  
ATOM   2259 1HD2 LEU A 135       9.509  -3.822  22.074  1.00  0.60           H  
ATOM   2260 2HD2 LEU A 135      10.486  -5.269  22.349  1.00  0.60           H  
ATOM   2261 3HD2 LEU A 135       9.114  -5.332  21.249  1.00  0.60           H  
ATOM   2262  N   LYS A 136       7.866  -9.908  22.900  1.00  0.60           N  
ATOM   2263  CA  LYS A 136       8.355 -11.274  22.825  1.00  0.60           C  
ATOM   2264  C   LYS A 136       8.290 -11.785  21.396  1.00  0.60           C  
ATOM   2265  O   LYS A 136       9.279 -12.308  20.875  1.00  0.60           O  
ATOM   2266  CB  LYS A 136       7.561 -12.218  23.718  1.00  0.60           C  
ATOM   2267  CG  LYS A 136       8.081 -13.653  23.646  1.00  0.60           C  
ATOM   2268  CD  LYS A 136       7.306 -14.610  24.526  1.00  0.60           C  
ATOM   2269  CE  LYS A 136       7.926 -16.028  24.505  1.00  0.60           C  
ATOM   2270  NZ  LYS A 136       7.778 -16.732  23.163  1.00  0.60           N  
ATOM   2271  H   LYS A 136       7.086  -9.678  23.516  1.00  0.60           H  
ATOM   2272  HA  LYS A 136       9.394 -11.283  23.139  1.00  0.60           H  
ATOM   2273 1HB  LYS A 136       7.616 -11.876  24.755  1.00  0.60           H  
ATOM   2274 2HB  LYS A 136       6.511 -12.210  23.421  1.00  0.60           H  
ATOM   2275 1HG  LYS A 136       8.051 -14.011  22.610  1.00  0.60           H  
ATOM   2276 2HG  LYS A 136       9.104 -13.648  23.970  1.00  0.60           H  
ATOM   2277 1HD  LYS A 136       7.309 -14.236  25.553  1.00  0.60           H  
ATOM   2278 2HD  LYS A 136       6.274 -14.666  24.178  1.00  0.60           H  
ATOM   2279 1HE  LYS A 136       8.985 -15.954  24.746  1.00  0.60           H  
ATOM   2280 2HE  LYS A 136       7.433 -16.628  25.268  1.00  0.60           H  
ATOM   2281 1HZ  LYS A 136       8.191 -17.645  23.221  1.00  0.60           H  
ATOM   2282 2HZ  LYS A 136       6.806 -16.823  22.934  1.00  0.60           H  
ATOM   2283 3HZ  LYS A 136       8.251 -16.224  22.385  1.00  0.60           H  
ATOM   2284  N   LYS A 137       7.141 -11.580  20.747  1.00  0.60           N  
ATOM   2285  CA  LYS A 137       6.948 -12.063  19.391  1.00  0.60           C  
ATOM   2286  C   LYS A 137       7.981 -11.452  18.467  1.00  0.60           C  
ATOM   2287  O   LYS A 137       8.539 -12.152  17.628  1.00  0.60           O  
ATOM   2288  CB  LYS A 137       5.514 -11.768  18.941  1.00  0.60           C  
ATOM   2289  CG  LYS A 137       4.493 -12.672  19.662  1.00  0.60           C  
ATOM   2290  CD  LYS A 137       3.048 -12.357  19.320  1.00  0.60           C  
ATOM   2291  CE  LYS A 137       2.101 -13.299  20.069  1.00  0.60           C  
ATOM   2292  NZ  LYS A 137       0.668 -12.988  19.807  1.00  0.60           N  
ATOM   2293  H   LYS A 137       6.371 -11.111  21.223  1.00  0.60           H  
ATOM   2294  HA  LYS A 137       7.091 -13.143  19.390  1.00  0.60           H  
ATOM   2295 1HB  LYS A 137       5.269 -10.725  19.167  1.00  0.60           H  
ATOM   2296 2HB  LYS A 137       5.421 -11.908  17.866  1.00  0.60           H  
ATOM   2297 1HG  LYS A 137       4.694 -13.708  19.394  1.00  0.60           H  
ATOM   2298 2HG  LYS A 137       4.629 -12.571  20.736  1.00  0.60           H  
ATOM   2299 1HD  LYS A 137       2.829 -11.340  19.636  1.00  0.60           H  
ATOM   2300 2HD  LYS A 137       2.873 -12.441  18.245  1.00  0.60           H  
ATOM   2301 1HE  LYS A 137       2.301 -14.322  19.754  1.00  0.60           H  
ATOM   2302 2HE  LYS A 137       2.290 -13.213  21.139  1.00  0.60           H  
ATOM   2303 1HZ  LYS A 137       0.080 -13.629  20.312  1.00  0.60           H  
ATOM   2304 2HZ  LYS A 137       0.462 -12.049  20.098  1.00  0.60           H  
ATOM   2305 3HZ  LYS A 137       0.472 -13.074  18.802  1.00  0.60           H  
ATOM   2306  N   VAL A 138       8.314 -10.182  18.668  1.00  0.61           N  
ATOM   2307  CA  VAL A 138       9.367  -9.558  17.887  1.00  0.61           C  
ATOM   2308  C   VAL A 138      10.729 -10.206  18.203  1.00  0.61           C  
ATOM   2309  O   VAL A 138      11.506 -10.502  17.295  1.00  0.61           O  
ATOM   2310  CB  VAL A 138       9.380  -8.043  18.125  1.00  0.61           C  
ATOM   2311  CG1 VAL A 138      10.564  -7.433  17.498  1.00  0.61           C  
ATOM   2312  CG2 VAL A 138       8.193  -7.451  17.503  1.00  0.61           C  
ATOM   2313  H   VAL A 138       7.808  -9.629  19.363  1.00  0.61           H  
ATOM   2314  HA  VAL A 138       9.147  -9.722  16.835  1.00  0.61           H  
ATOM   2315  HB  VAL A 138       9.401  -7.837  19.196  1.00  0.61           H  
ATOM   2316 1HG1 VAL A 138      10.552  -6.354  17.658  1.00  0.61           H  
ATOM   2317 2HG1 VAL A 138      11.472  -7.854  17.923  1.00  0.61           H  
ATOM   2318 3HG1 VAL A 138      10.504  -7.652  16.443  1.00  0.61           H  
ATOM   2319 1HG2 VAL A 138       8.253  -6.400  17.679  1.00  0.61           H  
ATOM   2320 2HG2 VAL A 138       8.196  -7.652  16.436  1.00  0.61           H  
ATOM   2321 3HG2 VAL A 138       7.289  -7.860  17.943  1.00  0.61           H  
ATOM   2322  N   GLY A 139      10.994 -10.459  19.494  1.00  0.62           N  
ATOM   2323  CA  GLY A 139      12.223 -11.093  19.992  1.00  0.62           C  
ATOM   2324  C   GLY A 139      12.464 -12.458  19.340  1.00  0.62           C  
ATOM   2325  O   GLY A 139      13.607 -12.866  19.117  1.00  0.62           O  
ATOM   2326  H   GLY A 139      10.301 -10.183  20.184  1.00  0.62           H  
ATOM   2327 1HA  GLY A 139      13.077 -10.446  19.833  1.00  0.62           H  
ATOM   2328 2HA  GLY A 139      12.129 -11.225  21.070  1.00  0.62           H  
ATOM   2329  N   ASP A 140      11.372 -13.142  19.000  1.00  0.63           N  
ATOM   2330  CA  ASP A 140      11.395 -14.458  18.368  1.00  0.63           C  
ATOM   2331  C   ASP A 140      11.600 -14.440  16.842  1.00  0.63           C  
ATOM   2332  O   ASP A 140      11.724 -15.504  16.226  1.00  0.63           O  
ATOM   2333  CB  ASP A 140      10.106 -15.217  18.710  1.00  0.63           C  
ATOM   2334  CG  ASP A 140      10.025 -15.666  20.210  1.00  0.63           C  
ATOM   2335  OD1 ASP A 140      11.070 -15.827  20.820  1.00  0.63           O  
ATOM   2336  OD2 ASP A 140       8.922 -15.856  20.724  1.00  0.63           O  
ATOM   2337  H   ASP A 140      10.469 -12.734  19.252  1.00  0.63           H  
ATOM   2338  HA  ASP A 140      12.226 -15.011  18.792  1.00  0.63           H  
ATOM   2339 1HB  ASP A 140       9.252 -14.569  18.495  1.00  0.63           H  
ATOM   2340 2HB  ASP A 140      10.021 -16.094  18.072  1.00  0.63           H  
ATOM   2341  N   LEU A 141      11.621 -13.263  16.220  1.00  0.64           N  
ATOM   2342  CA  LEU A 141      11.791 -13.183  14.771  1.00  0.64           C  
ATOM   2343  C   LEU A 141      13.262 -13.048  14.395  1.00  0.64           C  
ATOM   2344  O   LEU A 141      14.053 -12.454  15.127  1.00  0.64           O  
ATOM   2345  CB  LEU A 141      11.045 -11.975  14.209  1.00  0.64           C  
ATOM   2346  CG  LEU A 141       9.564 -11.920  14.429  1.00  0.64           C  
ATOM   2347  CD1 LEU A 141       9.051 -10.597  13.909  1.00  0.64           C  
ATOM   2348  CD2 LEU A 141       8.895 -13.088  13.743  1.00  0.64           C  
ATOM   2349  H   LEU A 141      11.531 -12.395  16.748  1.00  0.64           H  
ATOM   2350  HA  LEU A 141      11.397 -14.091  14.321  1.00  0.64           H  
ATOM   2351 1HB  LEU A 141      11.437 -11.128  14.691  1.00  0.64           H  
ATOM   2352 2HB  LEU A 141      11.247 -11.890  13.140  1.00  0.64           H  
ATOM   2353  HG  LEU A 141       9.366 -11.963  15.472  1.00  0.64           H  
ATOM   2354 1HD1 LEU A 141       7.977 -10.528  14.079  1.00  0.64           H  
ATOM   2355 2HD1 LEU A 141       9.556  -9.785  14.432  1.00  0.64           H  
ATOM   2356 3HD1 LEU A 141       9.259 -10.526  12.841  1.00  0.64           H  
ATOM   2357 1HD2 LEU A 141       7.819 -13.039  13.915  1.00  0.64           H  
ATOM   2358 2HD2 LEU A 141       9.096 -13.044  12.673  1.00  0.64           H  
ATOM   2359 3HD2 LEU A 141       9.289 -14.020  14.153  1.00  0.64           H  
ATOM   2360  N   LYS A 142      13.630 -13.563  13.229  1.00  0.66           N  
ATOM   2361  CA  LYS A 142      14.995 -13.388  12.744  1.00  0.66           C  
ATOM   2362  C   LYS A 142      15.223 -11.922  12.399  1.00  0.66           C  
ATOM   2363  O   LYS A 142      14.314 -11.255  11.903  1.00  0.66           O  
ATOM   2364  CB  LYS A 142      15.261 -14.275  11.533  1.00  0.66           C  
ATOM   2365  CG  LYS A 142      15.270 -15.770  11.844  1.00  0.66           C  
ATOM   2366  CD  LYS A 142      15.572 -16.598  10.598  1.00  0.66           C  
ATOM   2367  CE  LYS A 142      15.583 -18.091  10.910  1.00  0.66           C  
ATOM   2368  NZ  LYS A 142      15.854 -18.910   9.696  1.00  0.66           N  
ATOM   2369  H   LYS A 142      12.958 -14.067  12.669  1.00  0.66           H  
ATOM   2370  HA  LYS A 142      15.690 -13.660  13.539  1.00  0.66           H  
ATOM   2371 1HB  LYS A 142      14.503 -14.090  10.772  1.00  0.66           H  
ATOM   2372 2HB  LYS A 142      16.228 -14.014  11.102  1.00  0.66           H  
ATOM   2373 1HG  LYS A 142      16.028 -15.976  12.600  1.00  0.66           H  
ATOM   2374 2HG  LYS A 142      14.297 -16.063  12.242  1.00  0.66           H  
ATOM   2375 1HD  LYS A 142      14.814 -16.400   9.838  1.00  0.66           H  
ATOM   2376 2HD  LYS A 142      16.544 -16.311  10.198  1.00  0.66           H  
ATOM   2377 1HE  LYS A 142      16.355 -18.294  11.652  1.00  0.66           H  
ATOM   2378 2HE  LYS A 142      14.615 -18.378  11.320  1.00  0.66           H  
ATOM   2379 1HZ  LYS A 142      15.854 -19.890   9.942  1.00  0.66           H  
ATOM   2380 2HZ  LYS A 142      15.137 -18.737   9.005  1.00  0.66           H  
ATOM   2381 3HZ  LYS A 142      16.756 -18.660   9.314  1.00  0.66           H  
ATOM   2382  N   GLY A 143      16.435 -11.430  12.631  1.00  0.69           N  
ATOM   2383  CA  GLY A 143      16.744 -10.031  12.352  1.00  0.69           C  
ATOM   2384  C   GLY A 143      18.219  -9.724  12.580  1.00  0.69           C  
ATOM   2385  O   GLY A 143      19.071 -10.604  12.437  1.00  0.69           O  
ATOM   2386  H   GLY A 143      17.145 -12.024  13.030  1.00  0.69           H  
ATOM   2387 1HA  GLY A 143      16.471  -9.792  11.325  1.00  0.69           H  
ATOM   2388 2HA  GLY A 143      16.136  -9.403  12.997  1.00  0.69           H  
ATOM   2389  N   TRP A 144      18.514  -8.469  12.916  1.00  0.74           N  
ATOM   2390  CA  TRP A 144      19.912  -8.043  13.088  1.00  0.74           C  
ATOM   2391  C   TRP A 144      20.177  -7.691  14.543  1.00  0.74           C  
ATOM   2392  O   TRP A 144      19.265  -7.285  15.258  1.00  0.74           O  
ATOM   2393  CB  TRP A 144      20.221  -6.832  12.211  1.00  0.74           C  
ATOM   2394  CG  TRP A 144      20.015  -7.113  10.777  1.00  0.74           C  
ATOM   2395  CD1 TRP A 144      20.921  -7.422   9.807  1.00  0.74           C  
ATOM   2396  CD2 TRP A 144      18.734  -7.122  10.149  1.00  0.74           C  
ATOM   2397  NE1 TRP A 144      20.267  -7.627   8.613  1.00  0.74           N  
ATOM   2398  CE2 TRP A 144      18.927  -7.449   8.815  1.00  0.74           C  
ATOM   2399  CE3 TRP A 144      17.454  -6.886  10.612  1.00  0.74           C  
ATOM   2400  CZ2 TRP A 144      17.870  -7.543   7.936  1.00  0.74           C  
ATOM   2401  CZ3 TRP A 144      16.401  -6.969   9.754  1.00  0.74           C  
ATOM   2402  CH2 TRP A 144      16.589  -7.290   8.442  1.00  0.74           C  
ATOM   2403  H   TRP A 144      17.735  -7.815  13.038  1.00  0.74           H  
ATOM   2404  HA  TRP A 144      20.570  -8.863  12.803  1.00  0.74           H  
ATOM   2405 1HB  TRP A 144      19.578  -5.999  12.494  1.00  0.74           H  
ATOM   2406 2HB  TRP A 144      21.254  -6.517  12.364  1.00  0.74           H  
ATOM   2407  HD1 TRP A 144      21.996  -7.499   9.953  1.00  0.74           H  
ATOM   2408  HE1 TRP A 144      20.698  -7.871   7.734  1.00  0.74           H  
ATOM   2409  HE3 TRP A 144      17.298  -6.633  11.646  1.00  0.74           H  
ATOM   2410  HZ2 TRP A 144      18.014  -7.799   6.893  1.00  0.74           H  
ATOM   2411  HZ3 TRP A 144      15.421  -6.772  10.158  1.00  0.74           H  
ATOM   2412  HH2 TRP A 144      15.724  -7.348   7.777  1.00  0.74           H  
ATOM   2413  N   HIS A 145      21.425  -7.846  14.973  1.00  0.84           N  
ATOM   2414  CA  HIS A 145      21.819  -7.554  16.351  1.00  0.84           C  
ATOM   2415  C   HIS A 145      23.114  -6.745  16.344  1.00  0.84           C  
ATOM   2416  O   HIS A 145      24.147  -7.204  15.851  1.00  0.84           O  
ATOM   2417  CB  HIS A 145      21.968  -8.869  17.135  1.00  0.84           C  
ATOM   2418  CG  HIS A 145      22.254  -8.736  18.601  1.00  0.84           C  
ATOM   2419  ND1 HIS A 145      22.644  -9.818  19.369  1.00  0.84           N  
ATOM   2420  CD2 HIS A 145      22.203  -7.677  19.445  1.00  0.84           C  
ATOM   2421  CE1 HIS A 145      22.826  -9.426  20.616  1.00  0.84           C  
ATOM   2422  NE2 HIS A 145      22.573  -8.134  20.686  1.00  0.84           N  
ATOM   2423  H   HIS A 145      22.126  -8.183  14.331  1.00  0.84           H  
ATOM   2424  HA  HIS A 145      21.058  -6.955  16.840  1.00  0.84           H  
ATOM   2425 1HB  HIS A 145      21.045  -9.444  17.031  1.00  0.84           H  
ATOM   2426 2HB  HIS A 145      22.767  -9.459  16.693  1.00  0.84           H  
ATOM   2427  HD2 HIS A 145      21.927  -6.650  19.194  1.00  0.84           H  
ATOM   2428  HE1 HIS A 145      23.136 -10.061  21.449  1.00  0.84           H  
ATOM   2429  HE2 HIS A 145      22.634  -7.564  21.515  1.00  0.84           H  
ATOM   2430  N   ILE A 146      23.007  -5.507  16.826  1.00  0.99           N  
ATOM   2431  CA  ILE A 146      24.086  -4.530  16.799  1.00  0.99           C  
ATOM   2432  C   ILE A 146      24.498  -4.136  18.220  1.00  0.99           C  
ATOM   2433  O   ILE A 146      23.662  -3.736  19.045  1.00  0.99           O  
ATOM   2434  CB  ILE A 146      23.607  -3.279  16.042  1.00  0.99           C  
ATOM   2435  CG1 ILE A 146      23.104  -3.682  14.708  1.00  0.99           C  
ATOM   2436  CG2 ILE A 146      24.736  -2.264  15.892  1.00  0.99           C  
ATOM   2437  CD1 ILE A 146      21.627  -3.949  14.737  1.00  0.99           C  
ATOM   2438  H   ILE A 146      22.110  -5.227  17.213  1.00  0.99           H  
ATOM   2439  HA  ILE A 146      24.951  -4.961  16.292  1.00  0.99           H  
ATOM   2440  HB  ILE A 146      22.779  -2.838  16.575  1.00  0.99           H  
ATOM   2441 1HG1 ILE A 146      23.300  -2.889  13.992  1.00  0.99           H  
ATOM   2442 2HG1 ILE A 146      23.621  -4.586  14.389  1.00  0.99           H  
ATOM   2443 1HG2 ILE A 146      24.375  -1.389  15.354  1.00  0.99           H  
ATOM   2444 2HG2 ILE A 146      25.089  -1.962  16.877  1.00  0.99           H  
ATOM   2445 3HG2 ILE A 146      25.556  -2.718  15.340  1.00  0.99           H  
ATOM   2446 1HD1 ILE A 146      21.289  -4.252  13.768  1.00  0.99           H  
ATOM   2447 2HD1 ILE A 146      21.396  -4.729  15.438  1.00  0.99           H  
ATOM   2448 3HD1 ILE A 146      21.116  -3.039  15.044  1.00  0.99           H  
ATOM   2449  N   GLY A 147      25.784  -4.279  18.511  1.00  1.18           N  
ATOM   2450  CA  GLY A 147      26.324  -3.955  19.823  1.00  1.18           C  
ATOM   2451  C   GLY A 147      26.828  -2.523  19.856  1.00  1.18           C  
ATOM   2452  O   GLY A 147      26.483  -1.716  18.999  1.00  1.18           O  
ATOM   2453  H   GLY A 147      26.425  -4.626  17.789  1.00  1.18           H  
ATOM   2454 1HA  GLY A 147      25.558  -4.097  20.583  1.00  1.18           H  
ATOM   2455 2HA  GLY A 147      27.141  -4.639  20.051  1.00  1.18           H  
ATOM   2456  N   LYS A 148      27.681  -2.217  20.833  1.00  1.36           N  
ATOM   2457  CA  LYS A 148      28.214  -0.864  20.991  1.00  1.36           C  
ATOM   2458  C   LYS A 148      29.114  -0.407  19.836  1.00  1.36           C  
ATOM   2459  O   LYS A 148      29.317   0.795  19.659  1.00  1.36           O  
ATOM   2460  CB  LYS A 148      28.968  -0.744  22.320  1.00  1.36           C  
ATOM   2461  CG  LYS A 148      30.310  -1.483  22.397  1.00  1.36           C  
ATOM   2462  CD  LYS A 148      30.964  -1.304  23.774  1.00  1.36           C  
ATOM   2463  CE  LYS A 148      32.311  -2.051  23.901  1.00  1.36           C  
ATOM   2464  NZ  LYS A 148      33.392  -1.465  23.030  1.00  1.36           N  
ATOM   2465  H   LYS A 148      27.944  -2.929  21.497  1.00  1.36           H  
ATOM   2466  HA  LYS A 148      27.378  -0.173  21.019  1.00  1.36           H  
ATOM   2467 1HB  LYS A 148      29.165   0.309  22.522  1.00  1.36           H  
ATOM   2468 2HB  LYS A 148      28.341  -1.118  23.127  1.00  1.36           H  
ATOM   2469 1HG  LYS A 148      30.175  -2.542  22.185  1.00  1.36           H  
ATOM   2470 2HG  LYS A 148      30.980  -1.068  21.652  1.00  1.36           H  
ATOM   2471 1HD  LYS A 148      31.141  -0.241  23.945  1.00  1.36           H  
ATOM   2472 2HD  LYS A 148      30.289  -1.668  24.547  1.00  1.36           H  
ATOM   2473 1HE  LYS A 148      32.635  -2.003  24.938  1.00  1.36           H  
ATOM   2474 2HE  LYS A 148      32.167  -3.095  23.623  1.00  1.36           H  
ATOM   2475 1HZ  LYS A 148      34.241  -1.982  23.154  1.00  1.36           H  
ATOM   2476 2HZ  LYS A 148      33.138  -1.510  22.033  1.00  1.36           H  
ATOM   2477 3HZ  LYS A 148      33.548  -0.506  23.274  1.00  1.36           H  
ATOM   2478  N   ASP A 149      29.655  -1.359  19.062  1.00  1.49           N  
ATOM   2479  CA  ASP A 149      30.554  -1.033  17.960  1.00  1.49           C  
ATOM   2480  C   ASP A 149      30.017  -1.561  16.622  1.00  1.49           C  
ATOM   2481  O   ASP A 149      29.207  -0.899  15.971  1.00  1.49           O  
ATOM   2482  CB  ASP A 149      31.937  -1.647  18.231  1.00  1.49           C  
ATOM   2483  CG  ASP A 149      32.669  -1.022  19.419  1.00  1.49           C  
ATOM   2484  OD1 ASP A 149      32.842   0.163  19.467  1.00  1.49           O  
ATOM   2485  OD2 ASP A 149      33.017  -1.776  20.315  1.00  1.49           O  
ATOM   2486  H   ASP A 149      29.425  -2.325  19.242  1.00  1.49           H  
ATOM   2487  HA  ASP A 149      30.645   0.051  17.888  1.00  1.49           H  
ATOM   2488 1HB  ASP A 149      31.828  -2.708  18.439  1.00  1.49           H  
ATOM   2489 2HB  ASP A 149      32.560  -1.543  17.338  1.00  1.49           H  
ATOM   2490  N   ASP A 150      30.450  -2.771  16.229  1.00  1.50           N  
ATOM   2491  CA  ASP A 150      30.067  -3.355  14.942  1.00  1.50           C  
ATOM   2492  C   ASP A 150      30.169  -2.283  13.853  1.00  1.50           C  
ATOM   2493  O   ASP A 150      31.173  -1.570  13.793  1.00  1.50           O  
ATOM   2494  CB  ASP A 150      28.672  -3.989  15.041  1.00  1.50           C  
ATOM   2495  CG  ASP A 150      28.653  -5.158  16.054  1.00  1.50           C  
ATOM   2496  OD1 ASP A 150      29.620  -5.878  16.096  1.00  1.50           O  
ATOM   2497  OD2 ASP A 150      27.696  -5.307  16.786  1.00  1.50           O  
ATOM   2498  H   ASP A 150      31.087  -3.284  16.814  1.00  1.50           H  
ATOM   2499  HA  ASP A 150      30.775  -4.148  14.696  1.00  1.50           H  
ATOM   2500 1HB  ASP A 150      27.944  -3.233  15.342  1.00  1.50           H  
ATOM   2501 2HB  ASP A 150      28.370  -4.384  14.073  1.00  1.50           H  
ATOM   2502  N   GLU A 151      29.142  -2.153  13.011  1.00  1.40           N  
ATOM   2503  CA  GLU A 151      29.101  -1.052  12.062  1.00  1.40           C  
ATOM   2504  C   GLU A 151      27.664  -0.705  11.688  1.00  1.40           C  
ATOM   2505  O   GLU A 151      26.938  -1.525  11.118  1.00  1.40           O  
ATOM   2506  CB  GLU A 151      29.896  -1.394  10.801  1.00  1.40           C  
ATOM   2507  CG  GLU A 151      29.964  -0.263   9.782  1.00  1.40           C  
ATOM   2508  CD  GLU A 151      30.751  -0.609   8.539  1.00  1.40           C  
ATOM   2509  OE1 GLU A 151      31.281  -1.690   8.463  1.00  1.40           O  
ATOM   2510  OE2 GLU A 151      30.801   0.214   7.655  1.00  1.40           O  
ATOM   2511  H   GLU A 151      28.360  -2.781  13.069  1.00  1.40           H  
ATOM   2512  HA  GLU A 151      29.550  -0.177  12.533  1.00  1.40           H  
ATOM   2513 1HB  GLU A 151      30.917  -1.657  11.074  1.00  1.40           H  
ATOM   2514 2HB  GLU A 151      29.453  -2.262  10.317  1.00  1.40           H  
ATOM   2515 1HG  GLU A 151      28.965   0.007   9.502  1.00  1.40           H  
ATOM   2516 2HG  GLU A 151      30.417   0.604  10.259  1.00  1.40           H  
ATOM   2517  N   GLN A 152      27.274   0.537  11.953  1.00  1.24           N  
ATOM   2518  CA  GLN A 152      25.915   0.995  11.679  1.00  1.24           C  
ATOM   2519  C   GLN A 152      25.603   1.014  10.191  1.00  1.24           C  
ATOM   2520  O   GLN A 152      24.500   0.665   9.776  1.00  1.24           O  
ATOM   2521  CB  GLN A 152      25.736   2.393  12.256  1.00  1.24           C  
ATOM   2522  CG  GLN A 152      25.730   2.463  13.788  1.00  1.24           C  
ATOM   2523  CD  GLN A 152      25.800   3.903  14.254  1.00  1.24           C  
ATOM   2524  OE1 GLN A 152      26.322   4.718  13.496  1.00  1.24           O  
ATOM   2525  NE2 GLN A 152      25.336   4.229  15.455  1.00  1.24           N  
ATOM   2526  H   GLN A 152      27.927   1.164  12.404  1.00  1.24           H  
ATOM   2527  HA  GLN A 152      25.216   0.310  12.165  1.00  1.24           H  
ATOM   2528 1HB  GLN A 152      26.521   3.049  11.884  1.00  1.24           H  
ATOM   2529 2HB  GLN A 152      24.789   2.795  11.915  1.00  1.24           H  
ATOM   2530 1HG  GLN A 152      24.808   2.020  14.167  1.00  1.24           H  
ATOM   2531 2HG  GLN A 152      26.596   1.925  14.180  1.00  1.24           H  
ATOM   2532 1HE2 GLN A 152      25.428   5.197  15.787  1.00  1.24           H  
ATOM   2533 2HE2 GLN A 152      24.944   3.544  16.073  1.00  1.24           H  
ATOM   2534  N   GLY A 153      26.590   1.424   9.394  1.00  1.07           N  
ATOM   2535  CA  GLY A 153      26.454   1.532   7.946  1.00  1.07           C  
ATOM   2536  C   GLY A 153      26.152   0.185   7.310  1.00  1.07           C  
ATOM   2537  O   GLY A 153      25.169   0.039   6.578  1.00  1.07           O  
ATOM   2538  H   GLY A 153      27.471   1.675   9.816  1.00  1.07           H  
ATOM   2539 1HA  GLY A 153      25.659   2.239   7.707  1.00  1.07           H  
ATOM   2540 2HA  GLY A 153      27.378   1.932   7.528  1.00  1.07           H  
ATOM   2541  N   ALA A 154      27.005  -0.807   7.585  1.00  0.93           N  
ATOM   2542  CA  ALA A 154      26.827  -2.135   7.024  1.00  0.93           C  
ATOM   2543  C   ALA A 154      25.492  -2.720   7.429  1.00  0.93           C  
ATOM   2544  O   ALA A 154      24.797  -3.304   6.600  1.00  0.93           O  
ATOM   2545  CB  ALA A 154      27.941  -3.058   7.473  1.00  0.93           C  
ATOM   2546  H   ALA A 154      27.797  -0.630   8.190  1.00  0.93           H  
ATOM   2547  HA  ALA A 154      26.848  -2.048   5.936  1.00  0.93           H  
ATOM   2548 1HB  ALA A 154      27.803  -4.038   7.030  1.00  0.93           H  
ATOM   2549 2HB  ALA A 154      28.905  -2.647   7.164  1.00  0.93           H  
ATOM   2550 3HB  ALA A 154      27.917  -3.141   8.562  1.00  0.93           H  
ATOM   2551  N   ILE A 155      25.079  -2.513   8.679  1.00  0.85           N  
ATOM   2552  CA  ILE A 155      23.793  -3.060   9.060  1.00  0.85           C  
ATOM   2553  C   ILE A 155      22.670  -2.331   8.362  1.00  0.85           C  
ATOM   2554  O   ILE A 155      21.753  -2.960   7.844  1.00  0.85           O  
ATOM   2555  CB  ILE A 155      23.584  -3.037  10.567  1.00  0.85           C  
ATOM   2556  CG1 ILE A 155      24.605  -3.956  11.236  1.00  0.85           C  
ATOM   2557  CG2 ILE A 155      22.145  -3.459  10.860  1.00  0.85           C  
ATOM   2558  CD1 ILE A 155      24.475  -5.394  10.810  1.00  0.85           C  
ATOM   2559  H   ILE A 155      25.657  -2.022   9.368  1.00  0.85           H  
ATOM   2560  HA  ILE A 155      23.761  -4.100   8.747  1.00  0.85           H  
ATOM   2561  HB  ILE A 155      23.766  -2.030  10.942  1.00  0.85           H  
ATOM   2562 1HG1 ILE A 155      25.604  -3.615  10.974  1.00  0.85           H  
ATOM   2563 2HG1 ILE A 155      24.499  -3.900  12.299  1.00  0.85           H  
ATOM   2564 1HG2 ILE A 155      21.981  -3.427  11.905  1.00  0.85           H  
ATOM   2565 2HG2 ILE A 155      21.461  -2.779  10.367  1.00  0.85           H  
ATOM   2566 3HG2 ILE A 155      21.975  -4.468  10.487  1.00  0.85           H  
ATOM   2567 1HD1 ILE A 155      25.235  -5.992  11.314  1.00  0.85           H  
ATOM   2568 2HD1 ILE A 155      23.487  -5.762  11.080  1.00  0.85           H  
ATOM   2569 3HD1 ILE A 155      24.607  -5.463   9.734  1.00  0.85           H  
ATOM   2570  N   ALA A 156      22.732  -1.012   8.289  1.00  0.80           N  
ATOM   2571  CA  ALA A 156      21.678  -0.277   7.622  1.00  0.80           C  
ATOM   2572  C   ALA A 156      21.539  -0.743   6.173  1.00  0.80           C  
ATOM   2573  O   ALA A 156      20.424  -0.830   5.643  1.00  0.80           O  
ATOM   2574  CB  ALA A 156      21.976   1.196   7.687  1.00  0.80           C  
ATOM   2575  H   ALA A 156      23.505  -0.499   8.714  1.00  0.80           H  
ATOM   2576  HA  ALA A 156      20.734  -0.477   8.134  1.00  0.80           H  
ATOM   2577 1HB  ALA A 156      21.195   1.757   7.202  1.00  0.80           H  
ATOM   2578 2HB  ALA A 156      22.053   1.507   8.730  1.00  0.80           H  
ATOM   2579 3HB  ALA A 156      22.913   1.379   7.198  1.00  0.80           H  
ATOM   2580  N   ASP A 157      22.670  -1.064   5.526  1.00  0.77           N  
ATOM   2581  CA  ASP A 157      22.614  -1.517   4.147  1.00  0.77           C  
ATOM   2582  C   ASP A 157      22.045  -2.936   4.063  1.00  0.77           C  
ATOM   2583  O   ASP A 157      21.234  -3.218   3.179  1.00  0.77           O  
ATOM   2584  CB  ASP A 157      23.983  -1.448   3.468  1.00  0.77           C  
ATOM   2585  CG  ASP A 157      23.859  -1.607   1.931  1.00  0.77           C  
ATOM   2586  OD1 ASP A 157      23.202  -0.770   1.316  1.00  0.77           O  
ATOM   2587  OD2 ASP A 157      24.406  -2.539   1.391  1.00  0.77           O  
ATOM   2588  H   ASP A 157      23.575  -0.953   5.989  1.00  0.77           H  
ATOM   2589  HA  ASP A 157      21.949  -0.852   3.600  1.00  0.77           H  
ATOM   2590 1HB  ASP A 157      24.464  -0.496   3.704  1.00  0.77           H  
ATOM   2591 2HB  ASP A 157      24.622  -2.247   3.864  1.00  0.77           H  
ATOM   2592  N   LYS A 158      22.440  -3.831   4.980  1.00  0.76           N  
ATOM   2593  CA  LYS A 158      21.924  -5.202   4.960  1.00  0.76           C  
ATOM   2594  C   LYS A 158      20.418  -5.210   5.212  1.00  0.76           C  
ATOM   2595  O   LYS A 158      19.670  -5.960   4.571  1.00  0.76           O  
ATOM   2596  CB  LYS A 158      22.665  -6.062   5.982  1.00  0.76           C  
ATOM   2597  CG  LYS A 158      24.116  -6.361   5.575  1.00  0.76           C  
ATOM   2598  CD  LYS A 158      24.859  -7.164   6.624  1.00  0.76           C  
ATOM   2599  CE  LYS A 158      26.298  -7.422   6.181  1.00  0.76           C  
ATOM   2600  NZ  LYS A 158      27.069  -8.206   7.189  1.00  0.76           N  
ATOM   2601  H   LYS A 158      23.129  -3.563   5.684  1.00  0.76           H  
ATOM   2602  HA  LYS A 158      22.101  -5.621   3.971  1.00  0.76           H  
ATOM   2603 1HB  LYS A 158      22.678  -5.549   6.949  1.00  0.76           H  
ATOM   2604 2HB  LYS A 158      22.145  -7.006   6.115  1.00  0.76           H  
ATOM   2605 1HG  LYS A 158      24.110  -6.927   4.645  1.00  0.76           H  
ATOM   2606 2HG  LYS A 158      24.643  -5.431   5.396  1.00  0.76           H  
ATOM   2607 1HD  LYS A 158      24.872  -6.601   7.557  1.00  0.76           H  
ATOM   2608 2HD  LYS A 158      24.351  -8.112   6.793  1.00  0.76           H  
ATOM   2609 1HE  LYS A 158      26.284  -7.971   5.241  1.00  0.76           H  
ATOM   2610 2HE  LYS A 158      26.795  -6.464   6.023  1.00  0.76           H  
ATOM   2611 1HZ  LYS A 158      28.010  -8.351   6.852  1.00  0.76           H  
ATOM   2612 2HZ  LYS A 158      27.100  -7.701   8.061  1.00  0.76           H  
ATOM   2613 3HZ  LYS A 158      26.623  -9.101   7.333  1.00  0.76           H  
ATOM   2614  N   VAL A 159      19.965  -4.328   6.100  1.00  0.75           N  
ATOM   2615  CA  VAL A 159      18.549  -4.206   6.374  1.00  0.75           C  
ATOM   2616  C   VAL A 159      17.854  -3.708   5.123  1.00  0.75           C  
ATOM   2617  O   VAL A 159      16.834  -4.259   4.718  1.00  0.75           O  
ATOM   2618  CB  VAL A 159      18.288  -3.227   7.520  1.00  0.75           C  
ATOM   2619  CG1 VAL A 159      16.813  -2.982   7.635  1.00  0.75           C  
ATOM   2620  CG2 VAL A 159      18.815  -3.778   8.815  1.00  0.75           C  
ATOM   2621  H   VAL A 159      20.627  -3.744   6.610  1.00  0.75           H  
ATOM   2622  HA  VAL A 159      18.151  -5.177   6.635  1.00  0.75           H  
ATOM   2623  HB  VAL A 159      18.788  -2.289   7.289  1.00  0.75           H  
ATOM   2624 1HG1 VAL A 159      16.620  -2.262   8.410  1.00  0.75           H  
ATOM   2625 2HG1 VAL A 159      16.479  -2.594   6.702  1.00  0.75           H  
ATOM   2626 3HG1 VAL A 159      16.293  -3.917   7.857  1.00  0.75           H  
ATOM   2627 1HG2 VAL A 159      18.654  -3.073   9.604  1.00  0.75           H  
ATOM   2628 2HG2 VAL A 159      18.299  -4.678   9.026  1.00  0.75           H  
ATOM   2629 3HG2 VAL A 159      19.862  -3.982   8.737  1.00  0.75           H  
ATOM   2630  N   SER A 160      18.423  -2.688   4.477  1.00  0.75           N  
ATOM   2631  CA  SER A 160      17.827  -2.139   3.274  1.00  0.75           C  
ATOM   2632  C   SER A 160      17.749  -3.185   2.162  1.00  0.75           C  
ATOM   2633  O   SER A 160      16.743  -3.273   1.455  1.00  0.75           O  
ATOM   2634  CB  SER A 160      18.642  -0.963   2.803  1.00  0.75           C  
ATOM   2635  OG  SER A 160      18.616   0.068   3.749  1.00  0.75           O  
ATOM   2636  H   SER A 160      19.268  -2.250   4.846  1.00  0.75           H  
ATOM   2637  HA  SER A 160      16.820  -1.805   3.509  1.00  0.75           H  
ATOM   2638 1HB  SER A 160      19.668  -1.269   2.616  1.00  0.75           H  
ATOM   2639 2HB  SER A 160      18.233  -0.606   1.866  1.00  0.75           H  
ATOM   2640  HG  SER A 160      19.128  -0.277   4.523  1.00  0.75           H  
ATOM   2641  N   ALA A 161      18.804  -3.998   2.008  1.00  0.74           N  
ATOM   2642  CA  ALA A 161      18.818  -5.056   0.999  1.00  0.74           C  
ATOM   2643  C   ALA A 161      17.699  -6.061   1.253  1.00  0.74           C  
ATOM   2644  O   ALA A 161      17.027  -6.523   0.317  1.00  0.74           O  
ATOM   2645  CB  ALA A 161      20.158  -5.769   1.006  1.00  0.74           C  
ATOM   2646  H   ALA A 161      19.626  -3.862   2.593  1.00  0.74           H  
ATOM   2647  HA  ALA A 161      18.656  -4.598   0.024  1.00  0.74           H  
ATOM   2648 1HB  ALA A 161      20.165  -6.540   0.239  1.00  0.74           H  
ATOM   2649 2HB  ALA A 161      20.955  -5.046   0.811  1.00  0.74           H  
ATOM   2650 3HB  ALA A 161      20.316  -6.224   1.984  1.00  0.74           H  
ATOM   2651  N   ASP A 162      17.467  -6.375   2.533  1.00  0.74           N  
ATOM   2652  CA  ASP A 162      16.414  -7.304   2.912  1.00  0.74           C  
ATOM   2653  C   ASP A 162      15.067  -6.672   2.610  1.00  0.74           C  
ATOM   2654  O   ASP A 162      14.223  -7.285   1.952  1.00  0.74           O  
ATOM   2655  CB  ASP A 162      16.552  -7.684   4.394  1.00  0.74           C  
ATOM   2656  CG  ASP A 162      15.550  -8.722   4.899  1.00  0.74           C  
ATOM   2657  OD1 ASP A 162      15.494  -9.829   4.414  1.00  0.74           O  
ATOM   2658  OD2 ASP A 162      14.845  -8.394   5.800  1.00  0.74           O  
ATOM   2659  H   ASP A 162      18.066  -5.986   3.265  1.00  0.74           H  
ATOM   2660  HA  ASP A 162      16.512  -8.208   2.314  1.00  0.74           H  
ATOM   2661 1HB  ASP A 162      17.562  -8.052   4.569  1.00  0.74           H  
ATOM   2662 2HB  ASP A 162      16.436  -6.783   4.999  1.00  0.74           H  
ATOM   2663  N   ILE A 163      14.889  -5.420   3.010  1.00  0.73           N  
ATOM   2664  CA  ILE A 163      13.635  -4.736   2.769  1.00  0.73           C  
ATOM   2665  C   ILE A 163      13.320  -4.668   1.295  1.00  0.73           C  
ATOM   2666  O   ILE A 163      12.219  -5.035   0.890  1.00  0.73           O  
ATOM   2667  CB  ILE A 163      13.686  -3.323   3.348  1.00  0.73           C  
ATOM   2668  CG1 ILE A 163      13.690  -3.374   4.866  1.00  0.73           C  
ATOM   2669  CG2 ILE A 163      12.629  -2.489   2.827  1.00  0.73           C  
ATOM   2670  CD1 ILE A 163      14.029  -2.089   5.514  1.00  0.73           C  
ATOM   2671  H   ILE A 163      15.629  -4.948   3.524  1.00  0.73           H  
ATOM   2672  HA  ILE A 163      12.844  -5.293   3.268  1.00  0.73           H  
ATOM   2673  HB  ILE A 163      14.635  -2.881   3.051  1.00  0.73           H  
ATOM   2674 1HG1 ILE A 163      12.709  -3.658   5.197  1.00  0.73           H  
ATOM   2675 2HG1 ILE A 163      14.401  -4.130   5.191  1.00  0.73           H  
ATOM   2676 1HG2 ILE A 163      12.769  -1.514   3.221  1.00  0.73           H  
ATOM   2677 2HG2 ILE A 163      12.705  -2.455   1.757  1.00  0.73           H  
ATOM   2678 3HG2 ILE A 163      11.671  -2.878   3.114  1.00  0.73           H  
ATOM   2679 1HD1 ILE A 163      14.015  -2.217   6.578  1.00  0.73           H  
ATOM   2680 2HD1 ILE A 163      15.016  -1.802   5.207  1.00  0.73           H  
ATOM   2681 3HD1 ILE A 163      13.317  -1.324   5.225  1.00  0.73           H  
ATOM   2682  N   TRP A 164      14.285  -4.273   0.469  1.00  0.74           N  
ATOM   2683  CA  TRP A 164      14.011  -4.206  -0.952  1.00  0.74           C  
ATOM   2684  C   TRP A 164      13.636  -5.567  -1.500  1.00  0.74           C  
ATOM   2685  O   TRP A 164      12.702  -5.687  -2.302  1.00  0.74           O  
ATOM   2686  CB  TRP A 164      15.173  -3.675  -1.770  1.00  0.74           C  
ATOM   2687  CG  TRP A 164      14.758  -3.606  -3.199  1.00  0.74           C  
ATOM   2688  CD1 TRP A 164      15.257  -4.298  -4.262  1.00  0.74           C  
ATOM   2689  CD2 TRP A 164      13.667  -2.806  -3.714  1.00  0.74           C  
ATOM   2690  NE1 TRP A 164      14.560  -3.969  -5.407  1.00  0.74           N  
ATOM   2691  CE2 TRP A 164      13.580  -3.060  -5.080  1.00  0.74           C  
ATOM   2692  CE3 TRP A 164      12.771  -1.917  -3.125  1.00  0.74           C  
ATOM   2693  CZ2 TRP A 164      12.624  -2.447  -5.874  1.00  0.74           C  
ATOM   2694  CZ3 TRP A 164      11.819  -1.299  -3.908  1.00  0.74           C  
ATOM   2695  CH2 TRP A 164      11.743  -1.557  -5.250  1.00  0.74           C  
ATOM   2696  H   TRP A 164      15.194  -3.996   0.834  1.00  0.74           H  
ATOM   2697  HA  TRP A 164      13.171  -3.536  -1.102  1.00  0.74           H  
ATOM   2698 1HB  TRP A 164      15.465  -2.688  -1.420  1.00  0.74           H  
ATOM   2699 2HB  TRP A 164      16.035  -4.340  -1.668  1.00  0.74           H  
ATOM   2700  HD1 TRP A 164      16.082  -5.008  -4.211  1.00  0.74           H  
ATOM   2701  HE1 TRP A 164      14.733  -4.342  -6.331  1.00  0.74           H  
ATOM   2702  HE3 TRP A 164      12.826  -1.719  -2.072  1.00  0.74           H  
ATOM   2703  HZ2 TRP A 164      12.548  -2.641  -6.943  1.00  0.74           H  
ATOM   2704  HZ3 TRP A 164      11.129  -0.600  -3.428  1.00  0.74           H  
ATOM   2705  HH2 TRP A 164      10.979  -1.054  -5.843  1.00  0.74           H  
ATOM   2706  N   SER A 165      14.365  -6.604  -1.076  1.00  0.77           N  
ATOM   2707  CA  SER A 165      14.099  -7.933  -1.580  1.00  0.77           C  
ATOM   2708  C   SER A 165      12.661  -8.335  -1.277  1.00  0.77           C  
ATOM   2709  O   SER A 165      11.989  -8.911  -2.132  1.00  0.77           O  
ATOM   2710  CB  SER A 165      15.053  -8.931  -0.949  1.00  0.77           C  
ATOM   2711  OG  SER A 165      16.382  -8.662  -1.326  1.00  0.77           O  
ATOM   2712  H   SER A 165      15.135  -6.475  -0.416  1.00  0.77           H  
ATOM   2713  HA  SER A 165      14.242  -7.931  -2.660  1.00  0.77           H  
ATOM   2714 1HB  SER A 165      14.964  -8.890   0.133  1.00  0.77           H  
ATOM   2715 2HB  SER A 165      14.778  -9.935  -1.261  1.00  0.77           H  
ATOM   2716  HG  SER A 165      16.625  -7.824  -0.859  1.00  0.77           H  
ATOM   2717  N   HIS A 166      12.161  -7.988  -0.087  1.00  0.85           N  
ATOM   2718  CA  HIS A 166      10.788  -8.337   0.263  1.00  0.85           C  
ATOM   2719  C   HIS A 166       9.780  -7.448  -0.481  1.00  0.85           C  
ATOM   2720  O   HIS A 166       8.757  -7.936  -0.970  1.00  0.85           O  
ATOM   2721  CB  HIS A 166      10.578  -8.221   1.775  1.00  0.85           C  
ATOM   2722  CG  HIS A 166      11.351  -9.232   2.568  1.00  0.85           C  
ATOM   2723  ND1 HIS A 166      11.122 -10.600   2.500  1.00  0.85           N  
ATOM   2724  CD2 HIS A 166      12.366  -9.065   3.428  1.00  0.85           C  
ATOM   2725  CE1 HIS A 166      12.007 -11.217   3.280  1.00  0.85           C  
ATOM   2726  NE2 HIS A 166      12.774 -10.303   3.832  1.00  0.85           N  
ATOM   2727  H   HIS A 166      12.762  -7.516   0.592  1.00  0.85           H  
ATOM   2728  HA  HIS A 166      10.594  -9.366  -0.025  1.00  0.85           H  
ATOM   2729 1HB  HIS A 166      10.935  -7.248   2.094  1.00  0.85           H  
ATOM   2730 2HB  HIS A 166       9.534  -8.286   2.006  1.00  0.85           H  
ATOM   2731  HD2 HIS A 166      12.813  -8.125   3.727  1.00  0.85           H  
ATOM   2732  HE1 HIS A 166      12.101 -12.291   3.422  1.00  0.85           H  
ATOM   2733  HE2 HIS A 166      13.593 -10.436   4.460  1.00  0.85           H  
ATOM   2734  N   ILE A 167      10.092  -6.159  -0.651  1.00  1.01           N  
ATOM   2735  CA  ILE A 167       9.187  -5.233  -1.334  1.00  1.01           C  
ATOM   2736  C   ILE A 167       8.908  -5.658  -2.756  1.00  1.01           C  
ATOM   2737  O   ILE A 167       7.756  -5.634  -3.203  1.00  1.01           O  
ATOM   2738  CB  ILE A 167       9.733  -3.791  -1.389  1.00  1.01           C  
ATOM   2739  CG1 ILE A 167       9.745  -3.182  -0.032  1.00  1.01           C  
ATOM   2740  CG2 ILE A 167       8.910  -2.935  -2.337  1.00  1.01           C  
ATOM   2741  CD1 ILE A 167      10.509  -1.916   0.041  1.00  1.01           C  
ATOM   2742  H   ILE A 167      10.961  -5.799  -0.253  1.00  1.01           H  
ATOM   2743  HA  ILE A 167       8.247  -5.219  -0.788  1.00  1.01           H  
ATOM   2744  HB  ILE A 167      10.765  -3.823  -1.741  1.00  1.01           H  
ATOM   2745 1HG1 ILE A 167       8.717  -2.986   0.278  1.00  1.01           H  
ATOM   2746 2HG1 ILE A 167      10.174  -3.876   0.637  1.00  1.01           H  
ATOM   2747 1HG2 ILE A 167       9.324  -1.930  -2.367  1.00  1.01           H  
ATOM   2748 2HG2 ILE A 167       8.933  -3.366  -3.334  1.00  1.01           H  
ATOM   2749 3HG2 ILE A 167       7.879  -2.885  -1.985  1.00  1.01           H  
ATOM   2750 1HD1 ILE A 167      10.476  -1.535   1.055  1.00  1.01           H  
ATOM   2751 2HD1 ILE A 167      11.530  -2.102  -0.241  1.00  1.01           H  
ATOM   2752 3HD1 ILE A 167      10.073  -1.187  -0.639  1.00  1.01           H  
ATOM   2753  N   SER A 168       9.962  -6.091  -3.450  1.00  1.27           N  
ATOM   2754  CA  SER A 168       9.895  -6.509  -4.843  1.00  1.27           C  
ATOM   2755  C   SER A 168       9.043  -7.772  -5.081  1.00  1.27           C  
ATOM   2756  O   SER A 168       8.695  -8.076  -6.228  1.00  1.27           O  
ATOM   2757  CB  SER A 168      11.298  -6.753  -5.384  1.00  1.27           C  
ATOM   2758  OG  SER A 168      11.876  -7.922  -4.847  1.00  1.27           O  
ATOM   2759  H   SER A 168      10.878  -6.082  -2.994  1.00  1.27           H  
ATOM   2760  HA  SER A 168       9.448  -5.692  -5.411  1.00  1.27           H  
ATOM   2761 1HB  SER A 168      11.269  -6.821  -6.467  1.00  1.27           H  
ATOM   2762 2HB  SER A 168      11.924  -5.894  -5.124  1.00  1.27           H  
ATOM   2763  HG  SER A 168      11.675  -7.931  -3.890  1.00  1.27           H  
ATOM   2764  N   LYS A 169       8.704  -8.534  -4.033  1.00  1.65           N  
ATOM   2765  CA  LYS A 169       7.948  -9.775  -4.228  1.00  1.65           C  
ATOM   2766  C   LYS A 169       6.446  -9.555  -4.408  1.00  1.65           C  
ATOM   2767  O   LYS A 169       5.653  -9.901  -3.526  1.00  1.65           O  
ATOM   2768  CB  LYS A 169       8.187 -10.730  -3.061  1.00  1.65           C  
ATOM   2769  CG  LYS A 169       9.603 -11.217  -2.963  1.00  1.65           C  
ATOM   2770  CD  LYS A 169       9.810 -12.115  -1.767  1.00  1.65           C  
ATOM   2771  CE  LYS A 169      11.258 -12.560  -1.664  1.00  1.65           C  
ATOM   2772  NZ  LYS A 169      11.481 -13.437  -0.489  1.00  1.65           N  
ATOM   2773  H   LYS A 169       8.949  -8.257  -3.083  1.00  1.65           H  
ATOM   2774  HA  LYS A 169       8.315 -10.253  -5.134  1.00  1.65           H  
ATOM   2775 1HB  LYS A 169       7.945 -10.222  -2.124  1.00  1.65           H  
ATOM   2776 2HB  LYS A 169       7.529 -11.592  -3.152  1.00  1.65           H  
ATOM   2777 1HG  LYS A 169       9.864 -11.761  -3.869  1.00  1.65           H  
ATOM   2778 2HG  LYS A 169      10.251 -10.362  -2.882  1.00  1.65           H  
ATOM   2779 1HD  LYS A 169       9.542 -11.571  -0.858  1.00  1.65           H  
ATOM   2780 2HD  LYS A 169       9.170 -12.991  -1.850  1.00  1.65           H  
ATOM   2781 1HE  LYS A 169      11.530 -13.101  -2.568  1.00  1.65           H  
ATOM   2782 2HE  LYS A 169      11.896 -11.677  -1.573  1.00  1.65           H  
ATOM   2783 1HZ  LYS A 169      12.451 -13.708  -0.452  1.00  1.65           H  
ATOM   2784 2HZ  LYS A 169      11.239 -12.927   0.355  1.00  1.65           H  
ATOM   2785 3HZ  LYS A 169      10.902 -14.260  -0.565  1.00  1.65           H  
ATOM   2786  N   GLU A 170       6.106  -9.008  -5.579  1.00  2.16           N  
ATOM   2787  CA  GLU A 170       4.759  -8.661  -6.051  1.00  2.16           C  
ATOM   2788  C   GLU A 170       4.235  -7.373  -5.409  1.00  2.16           C  
ATOM   2789  O   GLU A 170       3.495  -6.620  -6.041  1.00  2.16           O  
ATOM   2790  OXT GLU A 170       4.488  -7.116  -4.229  1.00  2.16           O  
ATOM   2791  CB  GLU A 170       3.762  -9.814  -5.827  1.00  2.16           C  
ATOM   2792  CG  GLU A 170       4.098 -11.117  -6.582  1.00  2.16           C  
ATOM   2793  CD  GLU A 170       3.977 -11.009  -8.081  1.00  2.16           C  
ATOM   2794  OE1 GLU A 170       2.959 -10.559  -8.555  1.00  2.16           O  
ATOM   2795  OE2 GLU A 170       4.911 -11.380  -8.752  1.00  2.16           O  
ATOM   2796  H   GLU A 170       6.902  -8.782  -6.178  1.00  2.16           H  
ATOM   2797  HA  GLU A 170       4.818  -8.488  -7.126  1.00  2.16           H  
ATOM   2798 1HB  GLU A 170       3.641 -10.037  -4.776  1.00  2.16           H  
ATOM   2799 2HB  GLU A 170       2.783  -9.497  -6.188  1.00  2.16           H  
ATOM   2800 1HG  GLU A 170       5.117 -11.414  -6.338  1.00  2.16           H  
ATOM   2801 2HG  GLU A 170       3.431 -11.901  -6.229  1.00  2.16           H  
TER    2802
ENDMDL

REMARK ID 698117 MODEL 3 7vu8
PFRMAT TS
TARGET 7vu8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.416  -1.117   0.232  1.00  0.83           N  
ATOM      2  CA  VAL A   1       1.801  -0.926  -0.173  1.00  0.83           C  
ATOM      3  C   VAL A   1       2.117   0.545  -0.408  1.00  0.83           C  
ATOM      4  O   VAL A   1       1.425   1.239  -1.159  1.00  0.83           O  
ATOM      5  CB  VAL A   1       2.112  -1.770  -1.433  1.00  0.83           C  
ATOM      6  CG1 VAL A   1       3.510  -1.506  -1.938  1.00  0.83           C  
ATOM      7  CG2 VAL A   1       2.005  -3.255  -1.067  1.00  0.83           C  
ATOM      8 1H   VAL A   1       0.355  -1.889   0.881  1.00  0.83           H  
ATOM      9 2H   VAL A   1       0.092  -0.271   0.682  1.00  0.83           H  
ATOM     10 3H   VAL A   1      -0.152  -1.309  -0.579  1.00  0.83           H  
ATOM     11  HA  VAL A   1       2.432  -1.286   0.634  1.00  0.83           H  
ATOM     12  HB  VAL A   1       1.408  -1.513  -2.220  1.00  0.83           H  
ATOM     13 1HG1 VAL A   1       3.707  -2.112  -2.819  1.00  0.83           H  
ATOM     14 2HG1 VAL A   1       3.622  -0.453  -2.197  1.00  0.83           H  
ATOM     15 3HG1 VAL A   1       4.221  -1.763  -1.166  1.00  0.83           H  
ATOM     16 1HG2 VAL A   1       2.220  -3.864  -1.944  1.00  0.83           H  
ATOM     17 2HG2 VAL A   1       2.731  -3.483  -0.278  1.00  0.83           H  
ATOM     18 3HG2 VAL A   1       0.999  -3.471  -0.710  1.00  0.83           H  
ATOM     19  N   GLU A   2       3.160   1.014   0.271  1.00  0.78           N  
ATOM     20  CA  GLU A   2       3.627   2.398   0.179  1.00  0.78           C  
ATOM     21  C   GLU A   2       4.928   2.470  -0.595  1.00  0.78           C  
ATOM     22  O   GLU A   2       5.190   3.456  -1.287  1.00  0.78           O  
ATOM     23  CB  GLU A   2       3.852   3.016   1.564  1.00  0.78           C  
ATOM     24  CG  GLU A   2       2.595   3.149   2.432  1.00  0.78           C  
ATOM     25  CD  GLU A   2       2.878   3.770   3.793  1.00  0.78           C  
ATOM     26  OE1 GLU A   2       4.024   4.025   4.081  1.00  0.78           O  
ATOM     27  OE2 GLU A   2       1.950   3.972   4.543  1.00  0.78           O  
ATOM     28  H   GLU A   2       3.680   0.352   0.839  1.00  0.78           H  
ATOM     29  HA  GLU A   2       2.880   2.987  -0.353  1.00  0.78           H  
ATOM     30 1HB  GLU A   2       4.568   2.405   2.115  1.00  0.78           H  
ATOM     31 2HB  GLU A   2       4.292   4.006   1.451  1.00  0.78           H  
ATOM     32 1HG  GLU A   2       1.873   3.771   1.906  1.00  0.78           H  
ATOM     33 2HG  GLU A   2       2.149   2.166   2.567  1.00  0.78           H  
ATOM     34  N   TYR A   3       5.737   1.418  -0.479  1.00  0.73           N  
ATOM     35  CA  TYR A   3       7.033   1.365  -1.138  1.00  0.73           C  
ATOM     36  C   TYR A   3       7.056   0.160  -2.038  1.00  0.73           C  
ATOM     37  O   TYR A   3       6.511  -0.893  -1.701  1.00  0.73           O  
ATOM     38  CB  TYR A   3       8.196   1.245  -0.148  1.00  0.73           C  
ATOM     39  CG  TYR A   3       8.414   2.390   0.781  1.00  0.73           C  
ATOM     40  CD1 TYR A   3       7.745   2.462   1.995  1.00  0.73           C  
ATOM     41  CD2 TYR A   3       9.309   3.365   0.425  1.00  0.73           C  
ATOM     42  CE1 TYR A   3       7.988   3.527   2.842  1.00  0.73           C  
ATOM     43  CE2 TYR A   3       9.558   4.421   1.264  1.00  0.73           C  
ATOM     44  CZ  TYR A   3       8.905   4.508   2.469  1.00  0.73           C  
ATOM     45  OH  TYR A   3       9.158   5.571   3.305  1.00  0.73           O  
ATOM     46  H   TYR A   3       5.449   0.624   0.090  1.00  0.73           H  
ATOM     47  HA  TYR A   3       7.171   2.248  -1.758  1.00  0.73           H  
ATOM     48 1HB  TYR A   3       8.047   0.352   0.457  1.00  0.73           H  
ATOM     49 2HB  TYR A   3       9.123   1.093  -0.711  1.00  0.73           H  
ATOM     50  HD1 TYR A   3       7.032   1.680   2.281  1.00  0.73           H  
ATOM     51  HD2 TYR A   3       9.820   3.296  -0.530  1.00  0.73           H  
ATOM     52  HE1 TYR A   3       7.466   3.593   3.799  1.00  0.73           H  
ATOM     53  HE2 TYR A   3      10.275   5.191   0.967  1.00  0.73           H  
ATOM     54  HH  TYR A   3       9.765   6.179   2.869  1.00  0.73           H  
ATOM     55  N   ASP A   4       7.757   0.265  -3.137  1.00  0.70           N  
ATOM     56  CA  ASP A   4       7.854  -0.876  -3.996  1.00  0.70           C  
ATOM     57  C   ASP A   4       9.007  -1.737  -3.512  1.00  0.70           C  
ATOM     58  O   ASP A   4       8.901  -2.967  -3.502  1.00  0.70           O  
ATOM     59  CB  ASP A   4       8.095  -0.402  -5.411  1.00  0.70           C  
ATOM     60  CG  ASP A   4       6.938   0.400  -6.019  1.00  0.70           C  
ATOM     61  OD1 ASP A   4       5.880  -0.156  -6.188  1.00  0.70           O  
ATOM     62  OD2 ASP A   4       7.121   1.590  -6.290  1.00  0.70           O  
ATOM     63  H   ASP A   4       8.249   1.124  -3.370  1.00  0.70           H  
ATOM     64  HA  ASP A   4       6.929  -1.451  -3.950  1.00  0.70           H  
ATOM     65 1HB  ASP A   4       8.967   0.236  -5.386  1.00  0.70           H  
ATOM     66 2HB  ASP A   4       8.312  -1.248  -6.030  1.00  0.70           H  
ATOM     67  N   VAL A   5      10.086  -1.072  -3.068  1.00  0.68           N  
ATOM     68  CA  VAL A   5      11.284  -1.767  -2.607  1.00  0.68           C  
ATOM     69  C   VAL A   5      11.830  -1.282  -1.252  1.00  0.68           C  
ATOM     70  O   VAL A   5      12.055  -0.083  -1.064  1.00  0.68           O  
ATOM     71  CB  VAL A   5      12.411  -1.632  -3.640  1.00  0.68           C  
ATOM     72  CG1 VAL A   5      13.654  -2.316  -3.149  1.00  0.68           C  
ATOM     73  CG2 VAL A   5      12.018  -2.220  -4.930  1.00  0.68           C  
ATOM     74  H   VAL A   5      10.074  -0.052  -3.088  1.00  0.68           H  
ATOM     75  HA  VAL A   5      11.035  -2.810  -2.534  1.00  0.68           H  
ATOM     76  HB  VAL A   5      12.627  -0.605  -3.772  1.00  0.68           H  
ATOM     77 1HG1 VAL A   5      14.445  -2.208  -3.884  1.00  0.68           H  
ATOM     78 2HG1 VAL A   5      13.975  -1.874  -2.212  1.00  0.68           H  
ATOM     79 3HG1 VAL A   5      13.432  -3.366  -3.000  1.00  0.68           H  
ATOM     80 1HG2 VAL A   5      12.844  -2.073  -5.594  1.00  0.68           H  
ATOM     81 2HG2 VAL A   5      11.819  -3.276  -4.807  1.00  0.68           H  
ATOM     82 3HG2 VAL A   5      11.142  -1.730  -5.323  1.00  0.68           H  
ATOM     83  N   PHE A   6      12.105  -2.217  -0.344  1.00  0.69           N  
ATOM     84  CA  PHE A   6      12.733  -1.862   0.931  1.00  0.69           C  
ATOM     85  C   PHE A   6      14.165  -2.367   0.893  1.00  0.69           C  
ATOM     86  O   PHE A   6      14.401  -3.578   0.814  1.00  0.69           O  
ATOM     87  CB  PHE A   6      12.020  -2.477   2.147  1.00  0.69           C  
ATOM     88  CG  PHE A   6      12.531  -1.987   3.504  1.00  0.69           C  
ATOM     89  CD1 PHE A   6      11.824  -1.012   4.213  1.00  0.69           C  
ATOM     90  CD2 PHE A   6      13.707  -2.454   4.050  1.00  0.69           C  
ATOM     91  CE1 PHE A   6      12.291  -0.551   5.436  1.00  0.69           C  
ATOM     92  CE2 PHE A   6      14.168  -1.986   5.264  1.00  0.69           C  
ATOM     93  CZ  PHE A   6      13.458  -1.039   5.957  1.00  0.69           C  
ATOM     94  H   PHE A   6      11.866  -3.184  -0.560  1.00  0.69           H  
ATOM     95  HA  PHE A   6      12.753  -0.783   1.035  1.00  0.69           H  
ATOM     96 1HB  PHE A   6      11.009  -2.231   2.096  1.00  0.69           H  
ATOM     97 2HB  PHE A   6      12.081  -3.548   2.112  1.00  0.69           H  
ATOM     98  HD1 PHE A   6      10.893  -0.618   3.797  1.00  0.69           H  
ATOM     99  HD2 PHE A   6      14.282  -3.193   3.510  1.00  0.69           H  
ATOM    100  HE1 PHE A   6      11.742   0.201   5.983  1.00  0.69           H  
ATOM    101  HE2 PHE A   6      15.102  -2.373   5.671  1.00  0.69           H  
ATOM    102  HZ  PHE A   6      13.823  -0.675   6.913  1.00  0.69           H  
ATOM    103  N   LEU A   7      15.129  -1.463   0.887  1.00  0.72           N  
ATOM    104  CA  LEU A   7      16.506  -1.908   0.807  1.00  0.72           C  
ATOM    105  C   LEU A   7      17.023  -2.085   2.227  1.00  0.72           C  
ATOM    106  O   LEU A   7      16.716  -1.278   3.106  1.00  0.72           O  
ATOM    107  CB  LEU A   7      17.381  -0.864   0.093  1.00  0.72           C  
ATOM    108  CG  LEU A   7      16.993  -0.445  -1.370  1.00  0.72           C  
ATOM    109  CD1 LEU A   7      17.950   0.665  -1.855  1.00  0.72           C  
ATOM    110  CD2 LEU A   7      17.056  -1.643  -2.270  1.00  0.72           C  
ATOM    111  H   LEU A   7      14.927  -0.464   0.957  1.00  0.72           H  
ATOM    112  HA  LEU A   7      16.559  -2.863   0.284  1.00  0.72           H  
ATOM    113 1HB  LEU A   7      17.379   0.039   0.696  1.00  0.72           H  
ATOM    114 2HB  LEU A   7      18.401  -1.248   0.060  1.00  0.72           H  
ATOM    115  HG  LEU A   7      15.977  -0.036  -1.378  1.00  0.72           H  
ATOM    116 1HD1 LEU A   7      17.677   0.968  -2.869  1.00  0.72           H  
ATOM    117 2HD1 LEU A   7      17.876   1.527  -1.189  1.00  0.72           H  
ATOM    118 3HD1 LEU A   7      18.972   0.291  -1.854  1.00  0.72           H  
ATOM    119 1HD2 LEU A   7      16.786  -1.361  -3.285  1.00  0.72           H  
ATOM    120 2HD2 LEU A   7      18.061  -2.058  -2.262  1.00  0.72           H  
ATOM    121 3HD2 LEU A   7      16.356  -2.367  -1.896  1.00  0.72           H  
ATOM    122  N   SER A   8      17.854  -3.091   2.443  1.00  0.78           N  
ATOM    123  CA  SER A   8      18.466  -3.262   3.759  1.00  0.78           C  
ATOM    124  C   SER A   8      19.917  -3.573   3.639  1.00  0.78           C  
ATOM    125  O   SER A   8      20.330  -4.539   3.006  1.00  0.78           O  
ATOM    126  CB  SER A   8      17.795  -4.330   4.564  1.00  0.78           C  
ATOM    127  OG  SER A   8      18.463  -4.566   5.778  1.00  0.78           O  
ATOM    128  H   SER A   8      18.045  -3.754   1.687  1.00  0.78           H  
ATOM    129  HA  SER A   8      18.375  -2.323   4.308  1.00  0.78           H  
ATOM    130 1HB  SER A   8      16.793  -4.000   4.776  1.00  0.78           H  
ATOM    131 2HB  SER A   8      17.749  -5.225   3.983  1.00  0.78           H  
ATOM    132  HG  SER A   8      17.772  -4.932   6.366  1.00  0.78           H  
ATOM    133  N   PHE A   9      20.690  -2.714   4.238  1.00  0.86           N  
ATOM    134  CA  PHE A   9      22.120  -2.784   4.184  1.00  0.86           C  
ATOM    135  C   PHE A   9      22.671  -2.083   5.394  1.00  0.86           C  
ATOM    136  O   PHE A   9      21.920  -1.416   6.094  1.00  0.86           O  
ATOM    137  CB  PHE A   9      22.578  -2.178   2.880  1.00  0.86           C  
ATOM    138  CG  PHE A   9      22.153  -0.782   2.666  1.00  0.86           C  
ATOM    139  CD1 PHE A   9      22.953   0.266   3.032  1.00  0.86           C  
ATOM    140  CD2 PHE A   9      20.910  -0.515   2.076  1.00  0.86           C  
ATOM    141  CE1 PHE A   9      22.538   1.549   2.827  1.00  0.86           C  
ATOM    142  CE2 PHE A   9      20.499   0.772   1.871  1.00  0.86           C  
ATOM    143  CZ  PHE A   9      21.334   1.809   2.253  1.00  0.86           C  
ATOM    144  H   PHE A   9      20.261  -1.958   4.754  1.00  0.86           H  
ATOM    145  HA  PHE A   9      22.431  -3.830   4.209  1.00  0.86           H  
ATOM    146 1HB  PHE A   9      23.649  -2.217   2.855  1.00  0.86           H  
ATOM    147 2HB  PHE A   9      22.207  -2.765   2.058  1.00  0.86           H  
ATOM    148  HD1 PHE A   9      23.927   0.067   3.498  1.00  0.86           H  
ATOM    149  HD2 PHE A   9      20.270  -1.344   1.776  1.00  0.86           H  
ATOM    150  HE1 PHE A   9      23.153   2.364   3.130  1.00  0.86           H  
ATOM    151  HE2 PHE A   9      19.533   0.973   1.410  1.00  0.86           H  
ATOM    152  HZ  PHE A   9      21.053   2.827   2.116  1.00  0.86           H  
ATOM    153  N   ARG A  10      23.943  -2.274   5.694  1.00  0.96           N  
ATOM    154  CA  ARG A  10      24.520  -1.589   6.840  1.00  0.96           C  
ATOM    155  C   ARG A  10      25.334  -0.337   6.578  1.00  0.96           C  
ATOM    156  O   ARG A  10      26.566  -0.402   6.602  1.00  0.96           O  
ATOM    157  CB  ARG A  10      25.415  -2.502   7.630  1.00  0.96           C  
ATOM    158  CG  ARG A  10      26.031  -1.797   8.817  1.00  0.96           C  
ATOM    159  CD  ARG A  10      26.859  -2.671   9.625  1.00  0.96           C  
ATOM    160  NE  ARG A  10      27.529  -1.939  10.673  1.00  0.96           N  
ATOM    161  CZ  ARG A  10      28.751  -1.405  10.506  1.00  0.96           C  
ATOM    162  NH1 ARG A  10      29.362  -1.579   9.353  1.00  0.96           N  
ATOM    163  NH2 ARG A  10      29.330  -0.719  11.475  1.00  0.96           N  
ATOM    164  H   ARG A  10      24.521  -2.862   5.109  1.00  0.96           H  
ATOM    165  HA  ARG A  10      23.695  -1.294   7.489  1.00  0.96           H  
ATOM    166 1HB  ARG A  10      24.841  -3.344   8.007  1.00  0.96           H  
ATOM    167 2HB  ARG A  10      26.215  -2.893   7.003  1.00  0.96           H  
ATOM    168 1HG  ARG A  10      26.651  -0.973   8.468  1.00  0.96           H  
ATOM    169 2HG  ARG A  10      25.232  -1.405   9.450  1.00  0.96           H  
ATOM    170 1HD  ARG A  10      26.258  -3.459  10.074  1.00  0.96           H  
ATOM    171 2HD  ARG A  10      27.620  -3.109   8.987  1.00  0.96           H  
ATOM    172  HE  ARG A  10      27.057  -1.802  11.558  1.00  0.96           H  
ATOM    173 1HH1 ARG A  10      28.906  -2.112   8.616  1.00  0.96           H  
ATOM    174 2HH1 ARG A  10      30.286  -1.198   9.185  1.00  0.96           H  
ATOM    175 1HH2 ARG A  10      28.853  -0.588  12.356  1.00  0.96           H  
ATOM    176 2HH2 ARG A  10      30.249  -0.327  11.332  1.00  0.96           H  
ATOM    177  N   GLY A  11      24.714   0.800   6.312  1.00  1.07           N  
ATOM    178  CA  GLY A  11      25.584   1.951   6.195  1.00  1.07           C  
ATOM    179  C   GLY A  11      26.588   1.878   5.024  1.00  1.07           C  
ATOM    180  O   GLY A  11      26.433   1.052   4.102  1.00  1.07           O  
ATOM    181  H   GLY A  11      23.681   0.895   6.297  1.00  1.07           H  
ATOM    182 1HA  GLY A  11      24.962   2.842   6.089  1.00  1.07           H  
ATOM    183 2HA  GLY A  11      26.098   2.037   7.146  1.00  1.07           H  
ATOM    184  N   PRO A  12      27.665   2.709   5.105  1.00  1.16           N  
ATOM    185  CA  PRO A  12      28.731   2.989   4.136  1.00  1.16           C  
ATOM    186  C   PRO A  12      29.348   1.791   3.455  1.00  1.16           C  
ATOM    187  O   PRO A  12      29.711   1.879   2.276  1.00  1.16           O  
ATOM    188  CB  PRO A  12      29.787   3.668   5.011  1.00  1.16           C  
ATOM    189  CG  PRO A  12      29.003   4.367   6.069  1.00  1.16           C  
ATOM    190  CD  PRO A  12      27.873   3.443   6.387  1.00  1.16           C  
ATOM    191  HA  PRO A  12      28.393   3.718   3.403  1.00  1.16           H  
ATOM    192 1HB  PRO A  12      30.469   2.906   5.423  1.00  1.16           H  
ATOM    193 2HB  PRO A  12      30.395   4.335   4.407  1.00  1.16           H  
ATOM    194 1HG  PRO A  12      29.647   4.567   6.941  1.00  1.16           H  
ATOM    195 2HG  PRO A  12      28.661   5.345   5.699  1.00  1.16           H  
ATOM    196 1HD  PRO A  12      28.188   2.753   7.190  1.00  1.16           H  
ATOM    197 2HD  PRO A  12      26.996   4.051   6.656  1.00  1.16           H  
ATOM    198  N   ASP A  13      29.377   0.648   4.144  1.00  1.23           N  
ATOM    199  CA  ASP A  13      29.978  -0.559   3.596  1.00  1.23           C  
ATOM    200  C   ASP A  13      29.402  -0.928   2.239  1.00  1.23           C  
ATOM    201  O   ASP A  13      30.124  -1.489   1.411  1.00  1.23           O  
ATOM    202  CB  ASP A  13      29.818  -1.741   4.568  1.00  1.23           C  
ATOM    203  CG  ASP A  13      30.786  -1.654   5.788  1.00  1.23           C  
ATOM    204  OD1 ASP A  13      31.705  -0.869   5.742  1.00  1.23           O  
ATOM    205  OD2 ASP A  13      30.593  -2.380   6.747  1.00  1.23           O  
ATOM    206  H   ASP A  13      29.009   0.617   5.086  1.00  1.23           H  
ATOM    207  HA  ASP A  13      31.044  -0.376   3.466  1.00  1.23           H  
ATOM    208 1HB  ASP A  13      28.784  -1.758   4.939  1.00  1.23           H  
ATOM    209 2HB  ASP A  13      29.991  -2.676   4.036  1.00  1.23           H  
ATOM    210  N   THR A  14      28.121  -0.637   1.995  1.00  1.26           N  
ATOM    211  CA  THR A  14      27.598  -0.950   0.681  1.00  1.26           C  
ATOM    212  C   THR A  14      26.944   0.322   0.168  1.00  1.26           C  
ATOM    213  O   THR A  14      26.820   0.535  -1.050  1.00  1.26           O  
ATOM    214  CB  THR A  14      26.554  -2.070   0.718  1.00  1.26           C  
ATOM    215  OG1 THR A  14      25.389  -1.587   1.370  1.00  1.26           O  
ATOM    216  CG2 THR A  14      27.085  -3.279   1.491  1.00  1.26           C  
ATOM    217  H   THR A  14      27.550  -0.147   2.688  1.00  1.26           H  
ATOM    218  HA  THR A  14      28.408  -1.222   0.007  1.00  1.26           H  
ATOM    219  HB  THR A  14      26.298  -2.369  -0.300  1.00  1.26           H  
ATOM    220  HG1 THR A  14      24.855  -1.148   0.713  1.00  1.26           H  
ATOM    221 1HG2 THR A  14      26.321  -4.056   1.509  1.00  1.26           H  
ATOM    222 2HG2 THR A  14      27.985  -3.664   1.013  1.00  1.26           H  
ATOM    223 3HG2 THR A  14      27.318  -2.981   2.509  1.00  1.26           H  
ATOM    224  N   ARG A  15      26.581   1.198   1.129  1.00  1.24           N  
ATOM    225  CA  ARG A  15      25.837   2.434   0.862  1.00  1.24           C  
ATOM    226  C   ARG A  15      26.522   3.319  -0.140  1.00  1.24           C  
ATOM    227  O   ARG A  15      25.857   3.983  -0.932  1.00  1.24           O  
ATOM    228  CB  ARG A  15      25.643   3.279   2.090  1.00  1.24           C  
ATOM    229  CG  ARG A  15      24.766   4.478   1.926  1.00  1.24           C  
ATOM    230  CD  ARG A  15      24.698   5.270   3.186  1.00  1.24           C  
ATOM    231  NE  ARG A  15      23.790   6.401   3.063  1.00  1.24           N  
ATOM    232  CZ  ARG A  15      22.486   6.372   3.426  1.00  1.24           C  
ATOM    233  NH1 ARG A  15      21.988   5.284   3.956  1.00  1.24           N  
ATOM    234  NH2 ARG A  15      21.723   7.442   3.270  1.00  1.24           N  
ATOM    235  H   ARG A  15      26.769   0.960   2.106  1.00  1.24           H  
ATOM    236  HA  ARG A  15      24.852   2.174   0.504  1.00  1.24           H  
ATOM    237 1HB  ARG A  15      25.235   2.699   2.863  1.00  1.24           H  
ATOM    238 2HB  ARG A  15      26.569   3.650   2.399  1.00  1.24           H  
ATOM    239 1HG  ARG A  15      25.177   5.118   1.145  1.00  1.24           H  
ATOM    240 2HG  ARG A  15      23.760   4.169   1.652  1.00  1.24           H  
ATOM    241 1HD  ARG A  15      24.344   4.637   4.005  1.00  1.24           H  
ATOM    242 2HD  ARG A  15      25.689   5.653   3.430  1.00  1.24           H  
ATOM    243  HE  ARG A  15      24.152   7.261   2.676  1.00  1.24           H  
ATOM    244 1HH1 ARG A  15      22.581   4.494   4.119  1.00  1.24           H  
ATOM    245 2HH1 ARG A  15      21.017   5.269   4.288  1.00  1.24           H  
ATOM    246 1HH2 ARG A  15      22.115   8.284   2.881  1.00  1.24           H  
ATOM    247 2HH2 ARG A  15      20.756   7.424   3.563  1.00  1.24           H  
ATOM    248  N   LYS A  16      27.853   3.390  -0.073  1.00  1.19           N  
ATOM    249  CA  LYS A  16      28.578   4.291  -0.950  1.00  1.19           C  
ATOM    250  C   LYS A  16      28.744   3.859  -2.406  1.00  1.19           C  
ATOM    251  O   LYS A  16      29.101   4.701  -3.232  1.00  1.19           O  
ATOM    252  CB  LYS A  16      29.939   4.620  -0.352  1.00  1.19           C  
ATOM    253  CG  LYS A  16      29.862   5.501   0.893  1.00  1.19           C  
ATOM    254  CD  LYS A  16      31.241   5.822   1.444  1.00  1.19           C  
ATOM    255  CE  LYS A  16      31.159   6.806   2.608  1.00  1.19           C  
ATOM    256  NZ  LYS A  16      32.506   7.108   3.173  1.00  1.19           N  
ATOM    257  H   LYS A  16      28.375   2.830   0.608  1.00  1.19           H  
ATOM    258  HA  LYS A  16      28.017   5.225  -0.972  1.00  1.19           H  
ATOM    259 1HB  LYS A  16      30.442   3.691  -0.071  1.00  1.19           H  
ATOM    260 2HB  LYS A  16      30.555   5.120  -1.097  1.00  1.19           H  
ATOM    261 1HG  LYS A  16      29.349   6.429   0.647  1.00  1.19           H  
ATOM    262 2HG  LYS A  16      29.291   4.983   1.654  1.00  1.19           H  
ATOM    263 1HD  LYS A  16      31.708   4.898   1.793  1.00  1.19           H  
ATOM    264 2HD  LYS A  16      31.860   6.249   0.657  1.00  1.19           H  
ATOM    265 1HE  LYS A  16      30.711   7.734   2.256  1.00  1.19           H  
ATOM    266 2HE  LYS A  16      30.531   6.392   3.389  1.00  1.19           H  
ATOM    267 1HZ  LYS A  16      32.412   7.765   3.935  1.00  1.19           H  
ATOM    268 2HZ  LYS A  16      32.929   6.256   3.513  1.00  1.19           H  
ATOM    269 3HZ  LYS A  16      33.090   7.509   2.453  1.00  1.19           H  
ATOM    270  N   GLN A  17      28.576   2.570  -2.741  1.00  1.11           N  
ATOM    271  CA  GLN A  17      28.787   2.217  -4.150  1.00  1.11           C  
ATOM    272  C   GLN A  17      27.702   1.333  -4.750  1.00  1.11           C  
ATOM    273  O   GLN A  17      26.854   1.815  -5.507  1.00  1.11           O  
ATOM    274  CB  GLN A  17      30.147   1.524  -4.337  1.00  1.11           C  
ATOM    275  CG  GLN A  17      31.371   2.417  -4.096  1.00  1.11           C  
ATOM    276  CD  GLN A  17      32.712   1.693  -4.277  1.00  1.11           C  
ATOM    277  OE1 GLN A  17      32.844   0.683  -4.989  1.00  1.11           O  
ATOM    278  NE2 GLN A  17      33.737   2.223  -3.613  1.00  1.11           N  
ATOM    279  H   GLN A  17      28.245   1.887  -2.061  1.00  1.11           H  
ATOM    280  HA  GLN A  17      28.797   3.134  -4.735  1.00  1.11           H  
ATOM    281 1HB  GLN A  17      30.219   0.664  -3.674  1.00  1.11           H  
ATOM    282 2HB  GLN A  17      30.209   1.155  -5.356  1.00  1.11           H  
ATOM    283 1HG  GLN A  17      31.332   3.250  -4.798  1.00  1.11           H  
ATOM    284 2HG  GLN A  17      31.338   2.794  -3.077  1.00  1.11           H  
ATOM    285 1HE2 GLN A  17      34.648   1.810  -3.681  1.00  1.11           H  
ATOM    286 2HE2 GLN A  17      33.602   3.039  -3.048  1.00  1.11           H  
ATOM    287  N   PHE A  18      27.654   0.058  -4.367  1.00  1.03           N  
ATOM    288  CA  PHE A  18      26.662  -0.823  -4.973  1.00  1.03           C  
ATOM    289  C   PHE A  18      25.262  -0.348  -4.710  1.00  1.03           C  
ATOM    290  O   PHE A  18      24.426  -0.261  -5.618  1.00  1.03           O  
ATOM    291  CB  PHE A  18      26.730  -2.267  -4.500  1.00  1.03           C  
ATOM    292  CG  PHE A  18      25.634  -2.990  -5.163  1.00  1.03           C  
ATOM    293  CD1 PHE A  18      25.763  -3.393  -6.481  1.00  1.03           C  
ATOM    294  CD2 PHE A  18      24.447  -3.202  -4.515  1.00  1.03           C  
ATOM    295  CE1 PHE A  18      24.725  -3.994  -7.125  1.00  1.03           C  
ATOM    296  CE2 PHE A  18      23.406  -3.795  -5.152  1.00  1.03           C  
ATOM    297  CZ  PHE A  18      23.538  -4.196  -6.471  1.00  1.03           C  
ATOM    298  H   PHE A  18      28.335  -0.316  -3.724  1.00  1.03           H  
ATOM    299  HA  PHE A  18      26.823  -0.822  -6.050  1.00  1.03           H  
ATOM    300 1HB  PHE A  18      27.668  -2.734  -4.767  1.00  1.03           H  
ATOM    301 2HB  PHE A  18      26.599  -2.331  -3.421  1.00  1.03           H  
ATOM    302  HD1 PHE A  18      26.696  -3.213  -7.006  1.00  1.03           H  
ATOM    303  HD2 PHE A  18      24.345  -2.869  -3.484  1.00  1.03           H  
ATOM    304  HE1 PHE A  18      24.845  -4.286  -8.151  1.00  1.03           H  
ATOM    305  HE2 PHE A  18      22.473  -3.940  -4.618  1.00  1.03           H  
ATOM    306  HZ  PHE A  18      22.707  -4.662  -6.988  1.00  1.03           H  
ATOM    307  N   THR A  19      24.992  -0.079  -3.442  1.00  0.95           N  
ATOM    308  CA  THR A  19      23.675   0.322  -3.039  1.00  0.95           C  
ATOM    309  C   THR A  19      23.298   1.642  -3.670  1.00  0.95           C  
ATOM    310  O   THR A  19      22.145   1.826  -4.051  1.00  0.95           O  
ATOM    311  CB  THR A  19      23.568   0.428  -1.534  1.00  0.95           C  
ATOM    312  OG1 THR A  19      23.805  -0.872  -0.924  1.00  0.95           O  
ATOM    313  CG2 THR A  19      22.241   0.929  -1.171  1.00  0.95           C  
ATOM    314  H   THR A  19      25.726  -0.124  -2.736  1.00  0.95           H  
ATOM    315  HA  THR A  19      22.967  -0.431  -3.379  1.00  0.95           H  
ATOM    316  HB  THR A  19      24.308   1.100  -1.211  1.00  0.95           H  
ATOM    317  HG1 THR A  19      23.973  -0.802   0.019  1.00  0.95           H  
ATOM    318 1HG2 THR A  19      22.223   1.013  -0.135  1.00  0.95           H  
ATOM    319 2HG2 THR A  19      22.075   1.908  -1.624  1.00  0.95           H  
ATOM    320 3HG2 THR A  19      21.475   0.236  -1.508  1.00  0.95           H  
ATOM    321  N   ASP A  20      24.244   2.586  -3.756  1.00  0.87           N  
ATOM    322  CA  ASP A  20      23.905   3.885  -4.319  1.00  0.87           C  
ATOM    323  C   ASP A  20      23.521   3.700  -5.785  1.00  0.87           C  
ATOM    324  O   ASP A  20      22.535   4.278  -6.247  1.00  0.87           O  
ATOM    325  CB  ASP A  20      25.095   4.867  -4.209  1.00  0.87           C  
ATOM    326  CG  ASP A  20      24.723   6.381  -4.393  1.00  0.87           C  
ATOM    327  OD1 ASP A  20      24.024   6.905  -3.524  1.00  0.87           O  
ATOM    328  OD2 ASP A  20      25.125   6.996  -5.368  1.00  0.87           O  
ATOM    329  H   ASP A  20      25.185   2.395  -3.437  1.00  0.87           H  
ATOM    330  HA  ASP A  20      23.047   4.292  -3.788  1.00  0.87           H  
ATOM    331 1HB  ASP A  20      25.583   4.742  -3.249  1.00  0.87           H  
ATOM    332 2HB  ASP A  20      25.836   4.602  -4.969  1.00  0.87           H  
ATOM    333  N   PHE A  21      24.217   2.809  -6.511  1.00  0.82           N  
ATOM    334  CA  PHE A  21      23.831   2.601  -7.901  1.00  0.82           C  
ATOM    335  C   PHE A  21      22.429   2.016  -7.973  1.00  0.82           C  
ATOM    336  O   PHE A  21      21.598   2.480  -8.755  1.00  0.82           O  
ATOM    337  CB  PHE A  21      24.765   1.614  -8.610  1.00  0.82           C  
ATOM    338  CG  PHE A  21      26.083   2.103  -9.070  1.00  0.82           C  
ATOM    339  CD1 PHE A  21      27.246   1.566  -8.550  1.00  0.82           C  
ATOM    340  CD2 PHE A  21      26.173   3.073 -10.047  1.00  0.82           C  
ATOM    341  CE1 PHE A  21      28.480   1.988  -8.984  1.00  0.82           C  
ATOM    342  CE2 PHE A  21      27.405   3.504 -10.494  1.00  0.82           C  
ATOM    343  CZ  PHE A  21      28.563   2.960  -9.960  1.00  0.82           C  
ATOM    344  H   PHE A  21      25.027   2.327  -6.117  1.00  0.82           H  
ATOM    345  HA  PHE A  21      23.842   3.559  -8.420  1.00  0.82           H  
ATOM    346 1HB  PHE A  21      24.947   0.769  -7.943  1.00  0.82           H  
ATOM    347 2HB  PHE A  21      24.248   1.215  -9.476  1.00  0.82           H  
ATOM    348  HD1 PHE A  21      27.170   0.796  -7.786  1.00  0.82           H  
ATOM    349  HD2 PHE A  21      25.257   3.494 -10.465  1.00  0.82           H  
ATOM    350  HE1 PHE A  21      29.384   1.554  -8.558  1.00  0.82           H  
ATOM    351  HE2 PHE A  21      27.469   4.272 -11.266  1.00  0.82           H  
ATOM    352  HZ  PHE A  21      29.537   3.299 -10.310  1.00  0.82           H  
ATOM    353  N   LEU A  22      22.128   1.067  -7.081  1.00  0.78           N  
ATOM    354  CA  LEU A  22      20.819   0.431  -7.082  1.00  0.78           C  
ATOM    355  C   LEU A  22      19.733   1.448  -6.771  1.00  0.78           C  
ATOM    356  O   LEU A  22      18.744   1.548  -7.496  1.00  0.78           O  
ATOM    357  CB  LEU A  22      20.786  -0.726  -6.071  1.00  0.78           C  
ATOM    358  CG  LEU A  22      19.447  -1.479  -5.978  1.00  0.78           C  
ATOM    359  CD1 LEU A  22      19.119  -2.083  -7.349  1.00  0.78           C  
ATOM    360  CD2 LEU A  22      19.539  -2.578  -4.927  1.00  0.78           C  
ATOM    361  H   LEU A  22      22.848   0.738  -6.434  1.00  0.78           H  
ATOM    362  HA  LEU A  22      20.622   0.033  -8.073  1.00  0.78           H  
ATOM    363 1HB  LEU A  22      21.567  -1.441  -6.335  1.00  0.78           H  
ATOM    364 2HB  LEU A  22      21.012  -0.328  -5.083  1.00  0.78           H  
ATOM    365  HG  LEU A  22      18.663  -0.780  -5.706  1.00  0.78           H  
ATOM    366 1HD1 LEU A  22      18.165  -2.609  -7.303  1.00  0.78           H  
ATOM    367 2HD1 LEU A  22      19.052  -1.286  -8.091  1.00  0.78           H  
ATOM    368 3HD1 LEU A  22      19.904  -2.776  -7.637  1.00  0.78           H  
ATOM    369 1HD2 LEU A  22      18.583  -3.098  -4.869  1.00  0.78           H  
ATOM    370 2HD2 LEU A  22      20.319  -3.282  -5.203  1.00  0.78           H  
ATOM    371 3HD2 LEU A  22      19.774  -2.132  -3.963  1.00  0.78           H  
ATOM    372  N   TYR A  23      19.932   2.238  -5.726  1.00  0.77           N  
ATOM    373  CA  TYR A  23      18.970   3.251  -5.332  1.00  0.77           C  
ATOM    374  C   TYR A  23      18.679   4.199  -6.485  1.00  0.77           C  
ATOM    375  O   TYR A  23      17.516   4.438  -6.825  1.00  0.77           O  
ATOM    376  CB  TYR A  23      19.479   4.021  -4.119  1.00  0.77           C  
ATOM    377  CG  TYR A  23      18.607   5.151  -3.697  1.00  0.77           C  
ATOM    378  CD1 TYR A  23      17.469   4.912  -2.943  1.00  0.77           C  
ATOM    379  CD2 TYR A  23      18.952   6.448  -4.051  1.00  0.77           C  
ATOM    380  CE1 TYR A  23      16.682   5.972  -2.540  1.00  0.77           C  
ATOM    381  CE2 TYR A  23      18.165   7.502  -3.652  1.00  0.77           C  
ATOM    382  CZ  TYR A  23      17.033   7.267  -2.895  1.00  0.77           C  
ATOM    383  OH  TYR A  23      16.245   8.319  -2.491  1.00  0.77           O  
ATOM    384  H   TYR A  23      20.781   2.128  -5.178  1.00  0.77           H  
ATOM    385  HA  TYR A  23      18.037   2.753  -5.068  1.00  0.77           H  
ATOM    386 1HB  TYR A  23      19.592   3.337  -3.274  1.00  0.77           H  
ATOM    387 2HB  TYR A  23      20.472   4.422  -4.341  1.00  0.77           H  
ATOM    388  HD1 TYR A  23      17.196   3.893  -2.663  1.00  0.77           H  
ATOM    389  HD2 TYR A  23      19.851   6.630  -4.648  1.00  0.77           H  
ATOM    390  HE1 TYR A  23      15.787   5.792  -1.941  1.00  0.77           H  
ATOM    391  HE2 TYR A  23      18.436   8.520  -3.930  1.00  0.77           H  
ATOM    392  HH  TYR A  23      15.465   7.979  -2.042  1.00  0.77           H  
ATOM    393  N   HIS A  24      19.729   4.734  -7.116  1.00  0.76           N  
ATOM    394  CA  HIS A  24      19.494   5.687  -8.186  1.00  0.76           C  
ATOM    395  C   HIS A  24      18.759   5.036  -9.336  1.00  0.76           C  
ATOM    396  O   HIS A  24      17.829   5.623  -9.891  1.00  0.76           O  
ATOM    397  CB  HIS A  24      20.806   6.235  -8.750  1.00  0.76           C  
ATOM    398  CG  HIS A  24      21.548   7.120  -7.849  1.00  0.76           C  
ATOM    399  ND1 HIS A  24      21.031   8.297  -7.333  1.00  0.76           N  
ATOM    400  CD2 HIS A  24      22.792   7.014  -7.378  1.00  0.76           C  
ATOM    401  CE1 HIS A  24      21.951   8.855  -6.557  1.00  0.76           C  
ATOM    402  NE2 HIS A  24      23.021   8.084  -6.577  1.00  0.76           N  
ATOM    403  H   HIS A  24      20.684   4.499  -6.834  1.00  0.76           H  
ATOM    404  HA  HIS A  24      18.893   6.515  -7.816  1.00  0.76           H  
ATOM    405 1HB  HIS A  24      21.460   5.392  -9.001  1.00  0.76           H  
ATOM    406 2HB  HIS A  24      20.606   6.770  -9.665  1.00  0.76           H  
ATOM    407  HD2 HIS A  24      23.498   6.211  -7.583  1.00  0.76           H  
ATOM    408  HE1 HIS A  24      21.845   9.782  -5.996  1.00  0.76           H  
ATOM    409  HE2 HIS A  24      23.924   8.189  -6.083  1.00  0.76           H  
ATOM    410  N   PHE A  25      19.135   3.813  -9.688  1.00  0.77           N  
ATOM    411  CA  PHE A  25      18.500   3.169 -10.817  1.00  0.77           C  
ATOM    412  C   PHE A  25      17.032   2.926 -10.527  1.00  0.77           C  
ATOM    413  O   PHE A  25      16.175   3.185 -11.379  1.00  0.77           O  
ATOM    414  CB  PHE A  25      19.220   1.878 -11.140  1.00  0.77           C  
ATOM    415  CG  PHE A  25      20.621   2.133 -11.628  1.00  0.77           C  
ATOM    416  CD1 PHE A  25      21.023   3.420 -11.978  1.00  0.77           C  
ATOM    417  CD2 PHE A  25      21.539   1.117 -11.723  1.00  0.77           C  
ATOM    418  CE1 PHE A  25      22.312   3.671 -12.402  1.00  0.77           C  
ATOM    419  CE2 PHE A  25      22.828   1.369 -12.152  1.00  0.77           C  
ATOM    420  CZ  PHE A  25      23.216   2.638 -12.488  1.00  0.77           C  
ATOM    421  H   PHE A  25      19.897   3.334  -9.200  1.00  0.77           H  
ATOM    422  HA  PHE A  25      18.574   3.825 -11.680  1.00  0.77           H  
ATOM    423 1HB  PHE A  25      19.275   1.255 -10.240  1.00  0.77           H  
ATOM    424 2HB  PHE A  25      18.677   1.319 -11.900  1.00  0.77           H  
ATOM    425  HD1 PHE A  25      20.313   4.232 -11.904  1.00  0.77           H  
ATOM    426  HD2 PHE A  25      21.234   0.112 -11.452  1.00  0.77           H  
ATOM    427  HE1 PHE A  25      22.612   4.684 -12.667  1.00  0.77           H  
ATOM    428  HE2 PHE A  25      23.537   0.566 -12.222  1.00  0.77           H  
ATOM    429  HZ  PHE A  25      24.234   2.827 -12.823  1.00  0.77           H  
ATOM    430  N   LEU A  26      16.723   2.498  -9.306  1.00  0.79           N  
ATOM    431  CA  LEU A  26      15.344   2.247  -8.956  1.00  0.79           C  
ATOM    432  C   LEU A  26      14.554   3.547  -9.043  1.00  0.79           C  
ATOM    433  O   LEU A  26      13.438   3.581  -9.567  1.00  0.79           O  
ATOM    434  CB  LEU A  26      15.264   1.633  -7.554  1.00  0.79           C  
ATOM    435  CG  LEU A  26      15.827   0.186  -7.424  1.00  0.79           C  
ATOM    436  CD1 LEU A  26      15.808  -0.263  -5.965  1.00  0.79           C  
ATOM    437  CD2 LEU A  26      15.038  -0.719  -8.262  1.00  0.79           C  
ATOM    438  H   LEU A  26      17.461   2.310  -8.625  1.00  0.79           H  
ATOM    439  HA  LEU A  26      14.931   1.541  -9.673  1.00  0.79           H  
ATOM    440 1HB  LEU A  26      15.844   2.268  -6.883  1.00  0.79           H  
ATOM    441 2HB  LEU A  26      14.235   1.632  -7.222  1.00  0.79           H  
ATOM    442  HG  LEU A  26      16.847   0.166  -7.772  1.00  0.79           H  
ATOM    443 1HD1 LEU A  26      16.213  -1.272  -5.891  1.00  0.79           H  
ATOM    444 2HD1 LEU A  26      16.417   0.417  -5.368  1.00  0.79           H  
ATOM    445 3HD1 LEU A  26      14.789  -0.258  -5.599  1.00  0.79           H  
ATOM    446 1HD2 LEU A  26      15.443  -1.698  -8.187  1.00  0.79           H  
ATOM    447 2HD2 LEU A  26      14.020  -0.720  -7.924  1.00  0.79           H  
ATOM    448 3HD2 LEU A  26      15.090  -0.388  -9.296  1.00  0.79           H  
ATOM    449  N   CYS A  27      15.168   4.649  -8.613  1.00  0.80           N  
ATOM    450  CA  CYS A  27      14.490   5.932  -8.672  1.00  0.80           C  
ATOM    451  C   CYS A  27      14.235   6.320 -10.140  1.00  0.80           C  
ATOM    452  O   CYS A  27      13.152   6.802 -10.489  1.00  0.80           O  
ATOM    453  CB  CYS A  27      15.342   6.995  -7.975  1.00  0.80           C  
ATOM    454  SG  CYS A  27      15.491   6.735  -6.176  1.00  0.80           S  
ATOM    455  H   CYS A  27      16.094   4.588  -8.191  1.00  0.80           H  
ATOM    456  HA  CYS A  27      13.537   5.846  -8.151  1.00  0.80           H  
ATOM    457 1HB  CYS A  27      16.342   7.005  -8.401  1.00  0.80           H  
ATOM    458 2HB  CYS A  27      14.904   7.975  -8.142  1.00  0.80           H  
ATOM    459  HG  CYS A  27      16.282   5.634  -6.281  1.00  0.80           H  
ATOM    460  N   TYR A  28      15.197   6.024 -11.025  1.00  0.81           N  
ATOM    461  CA  TYR A  28      15.080   6.352 -12.449  1.00  0.81           C  
ATOM    462  C   TYR A  28      13.997   5.526 -13.143  1.00  0.81           C  
ATOM    463  O   TYR A  28      13.389   5.984 -14.113  1.00  0.81           O  
ATOM    464  CB  TYR A  28      16.419   6.196 -13.181  1.00  0.81           C  
ATOM    465  CG  TYR A  28      17.417   7.316 -12.891  1.00  0.81           C  
ATOM    466  CD1 TYR A  28      18.687   7.030 -12.412  1.00  0.81           C  
ATOM    467  CD2 TYR A  28      17.042   8.634 -13.098  1.00  0.81           C  
ATOM    468  CE1 TYR A  28      19.577   8.050 -12.147  1.00  0.81           C  
ATOM    469  CE2 TYR A  28      17.932   9.657 -12.832  1.00  0.81           C  
ATOM    470  CZ  TYR A  28      19.195   9.368 -12.358  1.00  0.81           C  
ATOM    471  OH  TYR A  28      20.081  10.388 -12.092  1.00  0.81           O  
ATOM    472  H   TYR A  28      16.067   5.614 -10.684  1.00  0.81           H  
ATOM    473  HA  TYR A  28      14.785   7.397 -12.527  1.00  0.81           H  
ATOM    474 1HB  TYR A  28      16.877   5.250 -12.892  1.00  0.81           H  
ATOM    475 2HB  TYR A  28      16.245   6.160 -14.254  1.00  0.81           H  
ATOM    476  HD1 TYR A  28      18.981   6.007 -12.248  1.00  0.81           H  
ATOM    477  HD2 TYR A  28      16.043   8.862 -13.470  1.00  0.81           H  
ATOM    478  HE1 TYR A  28      20.573   7.822 -11.774  1.00  0.81           H  
ATOM    479  HE2 TYR A  28      17.634  10.694 -12.996  1.00  0.81           H  
ATOM    480  HH  TYR A  28      20.889  10.021 -11.724  1.00  0.81           H  
ATOM    481  N   TYR A  29      13.707   4.339 -12.611  1.00  0.81           N  
ATOM    482  CA  TYR A  29      12.660   3.489 -13.170  1.00  0.81           C  
ATOM    483  C   TYR A  29      11.311   3.734 -12.487  1.00  0.81           C  
ATOM    484  O   TYR A  29      10.369   2.968 -12.692  1.00  0.81           O  
ATOM    485  CB  TYR A  29      12.992   1.995 -13.059  1.00  0.81           C  
ATOM    486  CG  TYR A  29      14.131   1.490 -13.950  1.00  0.81           C  
ATOM    487  CD1 TYR A  29      15.357   1.087 -13.409  1.00  0.81           C  
ATOM    488  CD2 TYR A  29      13.942   1.447 -15.319  1.00  0.81           C  
ATOM    489  CE1 TYR A  29      16.384   0.637 -14.250  1.00  0.81           C  
ATOM    490  CE2 TYR A  29      14.951   1.006 -16.153  1.00  0.81           C  
ATOM    491  CZ  TYR A  29      16.169   0.600 -15.635  1.00  0.81           C  
ATOM    492  OH  TYR A  29      17.160   0.163 -16.519  1.00  0.81           O  
ATOM    493  H   TYR A  29      14.274   3.998 -11.831  1.00  0.81           H  
ATOM    494  HA  TYR A  29      12.543   3.737 -14.224  1.00  0.81           H  
ATOM    495 1HB  TYR A  29      13.271   1.790 -12.026  1.00  0.81           H  
ATOM    496 2HB  TYR A  29      12.100   1.406 -13.276  1.00  0.81           H  
ATOM    497  HD1 TYR A  29      15.509   1.114 -12.334  1.00  0.81           H  
ATOM    498  HD2 TYR A  29      12.988   1.764 -15.743  1.00  0.81           H  
ATOM    499  HE1 TYR A  29      17.343   0.317 -13.833  1.00  0.81           H  
ATOM    500  HE2 TYR A  29      14.787   0.978 -17.230  1.00  0.81           H  
ATOM    501  HH  TYR A  29      17.957  -0.179 -16.037  1.00  0.81           H  
ATOM    502  N   LYS A  30      11.217   4.815 -11.700  1.00  0.80           N  
ATOM    503  CA  LYS A  30      10.010   5.211 -10.979  1.00  0.80           C  
ATOM    504  C   LYS A  30       9.548   4.173  -9.962  1.00  0.80           C  
ATOM    505  O   LYS A  30       8.350   3.933  -9.800  1.00  0.80           O  
ATOM    506  CB  LYS A  30       8.873   5.530 -11.959  1.00  0.80           C  
ATOM    507  CG  LYS A  30       9.192   6.662 -12.935  1.00  0.80           C  
ATOM    508  CD  LYS A  30       8.000   6.977 -13.830  1.00  0.80           C  
ATOM    509  CE  LYS A  30       8.331   8.079 -14.829  1.00  0.80           C  
ATOM    510  NZ  LYS A  30       7.186   8.364 -15.739  1.00  0.80           N  
ATOM    511  H   LYS A  30      12.033   5.410 -11.563  1.00  0.80           H  
ATOM    512  HA  LYS A  30      10.244   6.122 -10.426  1.00  0.80           H  
ATOM    513 1HB  LYS A  30       8.602   4.648 -12.532  1.00  0.80           H  
ATOM    514 2HB  LYS A  30       7.991   5.826 -11.393  1.00  0.80           H  
ATOM    515 1HG  LYS A  30       9.466   7.556 -12.374  1.00  0.80           H  
ATOM    516 2HG  LYS A  30      10.041   6.376 -13.559  1.00  0.80           H  
ATOM    517 1HD  LYS A  30       7.710   6.077 -14.376  1.00  0.80           H  
ATOM    518 2HD  LYS A  30       7.158   7.295 -13.217  1.00  0.80           H  
ATOM    519 1HE  LYS A  30       8.585   8.988 -14.286  1.00  0.80           H  
ATOM    520 2HE  LYS A  30       9.190   7.771 -15.427  1.00  0.80           H  
ATOM    521 1HZ  LYS A  30       7.443   9.097 -16.385  1.00  0.80           H  
ATOM    522 2HZ  LYS A  30       6.949   7.528 -16.256  1.00  0.80           H  
ATOM    523 3HZ  LYS A  30       6.388   8.660 -15.196  1.00  0.80           H  
ATOM    524  N   ILE A  31      10.512   3.605  -9.248  1.00  0.82           N  
ATOM    525  CA  ILE A  31      10.277   2.644  -8.186  1.00  0.82           C  
ATOM    526  C   ILE A  31      10.461   3.356  -6.845  1.00  0.82           C  
ATOM    527  O   ILE A  31      11.484   4.006  -6.617  1.00  0.82           O  
ATOM    528  CB  ILE A  31      11.260   1.473  -8.344  1.00  0.82           C  
ATOM    529  CG1 ILE A  31      11.013   0.799  -9.690  1.00  0.82           C  
ATOM    530  CG2 ILE A  31      11.149   0.495  -7.224  1.00  0.82           C  
ATOM    531  CD1 ILE A  31      12.062  -0.200 -10.093  1.00  0.82           C  
ATOM    532  H   ILE A  31      11.484   3.834  -9.457  1.00  0.82           H  
ATOM    533  HA  ILE A  31       9.253   2.271  -8.249  1.00  0.82           H  
ATOM    534  HB  ILE A  31      12.251   1.856  -8.359  1.00  0.82           H  
ATOM    535 1HG1 ILE A  31      10.057   0.306  -9.644  1.00  0.82           H  
ATOM    536 2HG1 ILE A  31      10.968   1.564 -10.461  1.00  0.82           H  
ATOM    537 1HG2 ILE A  31      11.855  -0.308  -7.366  1.00  0.82           H  
ATOM    538 2HG2 ILE A  31      11.347   0.990  -6.271  1.00  0.82           H  
ATOM    539 3HG2 ILE A  31      10.157   0.103  -7.233  1.00  0.82           H  
ATOM    540 1HD1 ILE A  31      11.821  -0.626 -11.059  1.00  0.82           H  
ATOM    541 2HD1 ILE A  31      13.012   0.301 -10.161  1.00  0.82           H  
ATOM    542 3HD1 ILE A  31      12.114  -0.990  -9.357  1.00  0.82           H  
ATOM    543  N   HIS A  32       9.456   3.292  -5.968  1.00  0.86           N  
ATOM    544  CA  HIS A  32       9.559   4.000  -4.688  1.00  0.86           C  
ATOM    545  C   HIS A  32      10.348   3.146  -3.709  1.00  0.86           C  
ATOM    546  O   HIS A  32       9.935   2.019  -3.391  1.00  0.86           O  
ATOM    547  CB  HIS A  32       8.174   4.336  -4.116  1.00  0.86           C  
ATOM    548  CG  HIS A  32       8.199   5.228  -2.894  1.00  0.86           C  
ATOM    549  ND1 HIS A  32       7.256   5.145  -1.893  1.00  0.86           N  
ATOM    550  CD2 HIS A  32       9.041   6.226  -2.532  1.00  0.86           C  
ATOM    551  CE1 HIS A  32       7.515   6.048  -0.968  1.00  0.86           C  
ATOM    552  NE2 HIS A  32       8.593   6.724  -1.331  1.00  0.86           N  
ATOM    553  H   HIS A  32       8.614   2.738  -6.182  1.00  0.86           H  
ATOM    554  HA  HIS A  32      10.100   4.936  -4.824  1.00  0.86           H  
ATOM    555 1HB  HIS A  32       7.580   4.830  -4.885  1.00  0.86           H  
ATOM    556 2HB  HIS A  32       7.655   3.413  -3.859  1.00  0.86           H  
ATOM    557  HD1 HIS A  32       6.479   4.497  -1.833  1.00  0.86           H  
ATOM    558  HD2 HIS A  32       9.926   6.654  -3.004  1.00  0.86           H  
ATOM    559  HE1 HIS A  32       6.874   6.129  -0.089  1.00  0.86           H  
ATOM    560  N   THR A  33      11.481   3.675  -3.242  1.00  0.96           N  
ATOM    561  CA  THR A  33      12.351   2.894  -2.380  1.00  0.96           C  
ATOM    562  C   THR A  33      12.546   3.455  -0.979  1.00  0.96           C  
ATOM    563  O   THR A  33      12.569   4.670  -0.766  1.00  0.96           O  
ATOM    564  CB  THR A  33      13.761   2.822  -2.989  1.00  0.96           C  
ATOM    565  OG1 THR A  33      14.301   4.136  -3.058  1.00  0.96           O  
ATOM    566  CG2 THR A  33      13.734   2.274  -4.382  1.00  0.96           C  
ATOM    567  H   THR A  33      11.754   4.605  -3.527  1.00  0.96           H  
ATOM    568  HA  THR A  33      11.938   1.898  -2.300  1.00  0.96           H  
ATOM    569  HB  THR A  33      14.396   2.194  -2.356  1.00  0.96           H  
ATOM    570  HG1 THR A  33      13.792   4.657  -3.687  1.00  0.96           H  
ATOM    571 1HG2 THR A  33      14.748   2.259  -4.758  1.00  0.96           H  
ATOM    572 2HG2 THR A  33      13.336   1.293  -4.385  1.00  0.96           H  
ATOM    573 3HG2 THR A  33      13.122   2.908  -5.015  1.00  0.96           H  
ATOM    574  N   PHE A  34      12.812   2.540  -0.052  1.00  1.13           N  
ATOM    575  CA  PHE A  34      13.236   2.883   1.298  1.00  1.13           C  
ATOM    576  C   PHE A  34      14.724   2.578   1.445  1.00  1.13           C  
ATOM    577  O   PHE A  34      15.165   1.442   1.258  1.00  1.13           O  
ATOM    578  CB  PHE A  34      12.470   2.128   2.378  1.00  1.13           C  
ATOM    579  CG  PHE A  34      12.937   2.498   3.732  1.00  1.13           C  
ATOM    580  CD1 PHE A  34      12.272   3.439   4.485  1.00  1.13           C  
ATOM    581  CD2 PHE A  34      14.096   1.926   4.244  1.00  1.13           C  
ATOM    582  CE1 PHE A  34      12.754   3.797   5.726  1.00  1.13           C  
ATOM    583  CE2 PHE A  34      14.576   2.283   5.476  1.00  1.13           C  
ATOM    584  CZ  PHE A  34      13.911   3.219   6.212  1.00  1.13           C  
ATOM    585  H   PHE A  34      12.705   1.561  -0.318  1.00  1.13           H  
ATOM    586  HA  PHE A  34      13.085   3.951   1.454  1.00  1.13           H  
ATOM    587 1HB  PHE A  34      11.408   2.333   2.310  1.00  1.13           H  
ATOM    588 2HB  PHE A  34      12.609   1.072   2.256  1.00  1.13           H  
ATOM    589  HD1 PHE A  34      11.368   3.900   4.090  1.00  1.13           H  
ATOM    590  HD2 PHE A  34      14.635   1.186   3.647  1.00  1.13           H  
ATOM    591  HE1 PHE A  34      12.229   4.546   6.319  1.00  1.13           H  
ATOM    592  HE2 PHE A  34      15.490   1.831   5.855  1.00  1.13           H  
ATOM    593  HZ  PHE A  34      14.300   3.514   7.175  1.00  1.13           H  
ATOM    594  N   ARG A  35      15.510   3.605   1.731  1.00  1.40           N  
ATOM    595  CA  ARG A  35      16.955   3.459   1.872  1.00  1.40           C  
ATOM    596  C   ARG A  35      17.324   3.507   3.364  1.00  1.40           C  
ATOM    597  O   ARG A  35      16.679   4.220   4.128  1.00  1.40           O  
ATOM    598  CB  ARG A  35      17.676   4.523   1.062  1.00  1.40           C  
ATOM    599  CG  ARG A  35      19.164   4.349   0.986  1.00  1.40           C  
ATOM    600  CD  ARG A  35      19.815   5.302   0.069  1.00  1.40           C  
ATOM    601  NE  ARG A  35      21.227   4.986  -0.132  1.00  1.40           N  
ATOM    602  CZ  ARG A  35      22.034   5.642  -0.997  1.00  1.40           C  
ATOM    603  NH1 ARG A  35      21.599   6.642  -1.704  1.00  1.40           N  
ATOM    604  NH2 ARG A  35      23.289   5.324  -1.192  1.00  1.40           N  
ATOM    605  H   ARG A  35      15.091   4.515   1.864  1.00  1.40           H  
ATOM    606  HA  ARG A  35      17.251   2.486   1.480  1.00  1.40           H  
ATOM    607 1HB  ARG A  35      17.290   4.522   0.047  1.00  1.40           H  
ATOM    608 2HB  ARG A  35      17.480   5.505   1.490  1.00  1.40           H  
ATOM    609 1HG  ARG A  35      19.588   4.502   1.979  1.00  1.40           H  
ATOM    610 2HG  ARG A  35      19.377   3.347   0.630  1.00  1.40           H  
ATOM    611 1HD  ARG A  35      19.328   5.276  -0.886  1.00  1.40           H  
ATOM    612 2HD  ARG A  35      19.746   6.306   0.483  1.00  1.40           H  
ATOM    613  HE  ARG A  35      21.617   4.212   0.380  1.00  1.40           H  
ATOM    614 1HH1 ARG A  35      20.650   6.976  -1.619  1.00  1.40           H  
ATOM    615 2HH1 ARG A  35      22.274   7.067  -2.365  1.00  1.40           H  
ATOM    616 1HH2 ARG A  35      23.774   4.559  -0.722  1.00  1.40           H  
ATOM    617 2HH2 ARG A  35      23.805   5.892  -1.879  1.00  1.40           H  
ATOM    618  N   ASP A  36      18.343   2.745   3.779  1.00  1.75           N  
ATOM    619  CA  ASP A  36      18.766   2.682   5.188  1.00  1.75           C  
ATOM    620  C   ASP A  36      18.873   4.076   5.817  1.00  1.75           C  
ATOM    621  O   ASP A  36      19.539   4.975   5.291  1.00  1.75           O  
ATOM    622  CB  ASP A  36      20.130   1.960   5.298  1.00  1.75           C  
ATOM    623  CG  ASP A  36      20.636   1.631   6.701  1.00  1.75           C  
ATOM    624  OD1 ASP A  36      19.813   1.370   7.547  1.00  1.75           O  
ATOM    625  OD2 ASP A  36      21.865   1.577   6.899  1.00  1.75           O  
ATOM    626  H   ASP A  36      18.832   2.177   3.105  1.00  1.75           H  
ATOM    627  HA  ASP A  36      18.022   2.111   5.743  1.00  1.75           H  
ATOM    628 1HB  ASP A  36      20.091   1.027   4.743  1.00  1.75           H  
ATOM    629 2HB  ASP A  36      20.879   2.588   4.852  1.00  1.75           H  
ATOM    630  N   ASP A  37      18.189   4.225   6.954  1.00  2.15           N  
ATOM    631  CA  ASP A  37      18.124   5.450   7.747  1.00  2.15           C  
ATOM    632  C   ASP A  37      19.292   5.565   8.712  1.00  2.15           C  
ATOM    633  O   ASP A  37      19.332   4.871   9.726  1.00  2.15           O  
ATOM    634  CB  ASP A  37      16.795   5.520   8.514  1.00  2.15           C  
ATOM    635  CG  ASP A  37      16.605   6.812   9.373  1.00  2.15           C  
ATOM    636  OD1 ASP A  37      17.576   7.503   9.664  1.00  2.15           O  
ATOM    637  OD2 ASP A  37      15.480   7.077   9.730  1.00  2.15           O  
ATOM    638  H   ASP A  37      17.689   3.414   7.290  1.00  2.15           H  
ATOM    639  HA  ASP A  37      18.166   6.296   7.061  1.00  2.15           H  
ATOM    640 1HB  ASP A  37      15.971   5.468   7.798  1.00  2.15           H  
ATOM    641 2HB  ASP A  37      16.708   4.649   9.161  1.00  2.15           H  
ATOM    642  N   ASP A  38      20.214   6.486   8.416  1.00  2.53           N  
ATOM    643  CA  ASP A  38      21.461   6.672   9.164  1.00  2.53           C  
ATOM    644  C   ASP A  38      21.276   6.925  10.660  1.00  2.53           C  
ATOM    645  O   ASP A  38      22.214   6.739  11.435  1.00  2.53           O  
ATOM    646  CB  ASP A  38      22.269   7.845   8.591  1.00  2.53           C  
ATOM    647  CG  ASP A  38      22.953   7.567   7.244  1.00  2.53           C  
ATOM    648  OD1 ASP A  38      23.037   6.431   6.843  1.00  2.53           O  
ATOM    649  OD2 ASP A  38      23.387   8.518   6.630  1.00  2.53           O  
ATOM    650  H   ASP A  38      20.057   7.052   7.594  1.00  2.53           H  
ATOM    651  HA  ASP A  38      22.049   5.761   9.050  1.00  2.53           H  
ATOM    652 1HB  ASP A  38      21.607   8.704   8.471  1.00  2.53           H  
ATOM    653 2HB  ASP A  38      23.035   8.131   9.312  1.00  2.53           H  
ATOM    654  N   GLU A  39      20.095   7.383  11.085  1.00  2.79           N  
ATOM    655  CA  GLU A  39      19.895   7.631  12.511  1.00  2.79           C  
ATOM    656  C   GLU A  39      20.062   6.320  13.288  1.00  2.79           C  
ATOM    657  O   GLU A  39      20.513   6.299  14.440  1.00  2.79           O  
ATOM    658  CB  GLU A  39      18.522   8.240  12.798  1.00  2.79           C  
ATOM    659  CG  GLU A  39      18.343   8.671  14.254  1.00  2.79           C  
ATOM    660  CD  GLU A  39      19.240   9.844  14.623  1.00  2.79           C  
ATOM    661  OE1 GLU A  39      19.542  10.625  13.749  1.00  2.79           O  
ATOM    662  OE2 GLU A  39      19.664   9.932  15.761  1.00  2.79           O  
ATOM    663  H   GLU A  39      19.306   7.508  10.434  1.00  2.79           H  
ATOM    664  HA  GLU A  39      20.659   8.327  12.852  1.00  2.79           H  
ATOM    665 1HB  GLU A  39      18.374   9.112  12.163  1.00  2.79           H  
ATOM    666 2HB  GLU A  39      17.742   7.525  12.547  1.00  2.79           H  
ATOM    667 1HG  GLU A  39      17.304   8.954  14.413  1.00  2.79           H  
ATOM    668 2HG  GLU A  39      18.567   7.824  14.902  1.00  2.79           H  
ATOM    669  N   LEU A  40      19.696   5.200  12.660  1.00  2.86           N  
ATOM    670  CA  LEU A  40      19.762   3.896  13.307  1.00  2.86           C  
ATOM    671  C   LEU A  40      21.195   3.389  13.179  1.00  2.86           C  
ATOM    672  O   LEU A  40      21.474   2.426  12.469  1.00  2.86           O  
ATOM    673  CB  LEU A  40      18.795   2.937  12.600  1.00  2.86           C  
ATOM    674  CG  LEU A  40      17.303   3.132  12.907  1.00  2.86           C  
ATOM    675  CD1 LEU A  40      17.030   2.848  14.373  1.00  2.86           C  
ATOM    676  CD2 LEU A  40      16.909   4.552  12.559  1.00  2.86           C  
ATOM    677  H   LEU A  40      19.392   5.249  11.686  1.00  2.86           H  
ATOM    678  HA  LEU A  40      19.501   3.998  14.358  1.00  2.86           H  
ATOM    679 1HB  LEU A  40      18.926   3.047  11.521  1.00  2.86           H  
ATOM    680 2HB  LEU A  40      19.058   1.915  12.871  1.00  2.86           H  
ATOM    681  HG  LEU A  40      16.727   2.450  12.307  1.00  2.86           H  
ATOM    682 1HD1 LEU A  40      15.968   2.980  14.581  1.00  2.86           H  
ATOM    683 2HD1 LEU A  40      17.311   1.829  14.610  1.00  2.86           H  
ATOM    684 3HD1 LEU A  40      17.608   3.536  14.989  1.00  2.86           H  
ATOM    685 1HD2 LEU A  40      15.851   4.704  12.753  1.00  2.86           H  
ATOM    686 2HD2 LEU A  40      17.479   5.238  13.162  1.00  2.86           H  
ATOM    687 3HD2 LEU A  40      17.113   4.741  11.508  1.00  2.86           H  
ATOM    688  N   ARG A  41      22.094   4.059  13.888  1.00  2.74           N  
ATOM    689  CA  ARG A  41      23.531   3.859  13.743  1.00  2.74           C  
ATOM    690  C   ARG A  41      24.005   2.474  14.161  1.00  2.74           C  
ATOM    691  O   ARG A  41      24.568   1.735  13.351  1.00  2.74           O  
ATOM    692  CB  ARG A  41      24.237   4.908  14.586  1.00  2.74           C  
ATOM    693  CG  ARG A  41      24.080   6.346  14.075  1.00  2.74           C  
ATOM    694  CD  ARG A  41      24.727   7.335  14.980  1.00  2.74           C  
ATOM    695  NE  ARG A  41      24.519   8.718  14.538  1.00  2.74           N  
ATOM    696  CZ  ARG A  41      23.451   9.489  14.882  1.00  2.74           C  
ATOM    697  NH1 ARG A  41      22.494   8.997  15.643  1.00  2.74           N  
ATOM    698  NH2 ARG A  41      23.373  10.735  14.445  1.00  2.74           N  
ATOM    699  H   ARG A  41      21.736   4.819  14.466  1.00  2.74           H  
ATOM    700  HA  ARG A  41      23.787   4.016  12.694  1.00  2.74           H  
ATOM    701 1HB  ARG A  41      23.848   4.881  15.600  1.00  2.74           H  
ATOM    702 2HB  ARG A  41      25.300   4.680  14.633  1.00  2.74           H  
ATOM    703 1HG  ARG A  41      24.525   6.433  13.084  1.00  2.74           H  
ATOM    704 2HG  ARG A  41      23.023   6.593  14.011  1.00  2.74           H  
ATOM    705 1HD  ARG A  41      24.307   7.231  15.979  1.00  2.74           H  
ATOM    706 2HD  ARG A  41      25.798   7.146  15.015  1.00  2.74           H  
ATOM    707  HE  ARG A  41      25.227   9.132  13.949  1.00  2.74           H  
ATOM    708 1HH1 ARG A  41      22.540   8.040  15.960  1.00  2.74           H  
ATOM    709 2HH1 ARG A  41      21.666   9.562  15.883  1.00  2.74           H  
ATOM    710 1HH2 ARG A  41      24.101  11.112  13.859  1.00  2.74           H  
ATOM    711 2HH2 ARG A  41      22.581  11.315  14.705  1.00  2.74           H  
ATOM    712  N   LYS A  42      23.784   2.124  15.426  1.00  2.47           N  
ATOM    713  CA  LYS A  42      24.126   0.796  15.928  1.00  2.47           C  
ATOM    714  C   LYS A  42      23.483   0.530  17.288  1.00  2.47           C  
ATOM    715  O   LYS A  42      23.408   1.419  18.136  1.00  2.47           O  
ATOM    716  CB  LYS A  42      25.644   0.578  15.987  1.00  2.47           C  
ATOM    717  CG  LYS A  42      26.040  -0.845  16.375  1.00  2.47           C  
ATOM    718  CD  LYS A  42      27.524  -1.093  16.226  1.00  2.47           C  
ATOM    719  CE  LYS A  42      27.857  -2.519  16.612  1.00  2.47           C  
ATOM    720  NZ  LYS A  42      29.273  -2.840  16.389  1.00  2.47           N  
ATOM    721  H   LYS A  42      23.335   2.782  16.043  1.00  2.47           H  
ATOM    722  HA  LYS A  42      23.723   0.061  15.231  1.00  2.47           H  
ATOM    723 1HB  LYS A  42      26.100   0.790  15.024  1.00  2.47           H  
ATOM    724 2HB  LYS A  42      26.082   1.258  16.715  1.00  2.47           H  
ATOM    725 1HG  LYS A  42      25.776  -1.026  17.416  1.00  2.47           H  
ATOM    726 2HG  LYS A  42      25.503  -1.558  15.751  1.00  2.47           H  
ATOM    727 1HD  LYS A  42      27.823  -0.929  15.190  1.00  2.47           H  
ATOM    728 2HD  LYS A  42      28.081  -0.409  16.864  1.00  2.47           H  
ATOM    729 1HE  LYS A  42      27.627  -2.657  17.665  1.00  2.47           H  
ATOM    730 2HE  LYS A  42      27.250  -3.202  16.024  1.00  2.47           H  
ATOM    731 1HZ  LYS A  42      29.435  -3.793  16.653  1.00  2.47           H  
ATOM    732 2HZ  LYS A  42      29.498  -2.750  15.387  1.00  2.47           H  
ATOM    733 3HZ  LYS A  42      29.862  -2.237  16.922  1.00  2.47           H  
ATOM    734  N   GLY A  43      23.027  -0.706  17.495  1.00  2.14           N  
ATOM    735  CA  GLY A  43      22.475  -1.150  18.780  1.00  2.14           C  
ATOM    736  C   GLY A  43      21.008  -0.771  18.978  1.00  2.14           C  
ATOM    737  O   GLY A  43      20.418  -1.045  20.026  1.00  2.14           O  
ATOM    738  H   GLY A  43      23.095  -1.372  16.744  1.00  2.14           H  
ATOM    739 1HA  GLY A  43      22.581  -2.233  18.857  1.00  2.14           H  
ATOM    740 2HA  GLY A  43      23.068  -0.722  19.587  1.00  2.14           H  
ATOM    741  N   LYS A  44      20.422  -0.154  17.964  1.00  1.82           N  
ATOM    742  CA  LYS A  44      19.050   0.314  18.023  1.00  1.82           C  
ATOM    743  C   LYS A  44      18.031  -0.715  17.555  1.00  1.82           C  
ATOM    744  O   LYS A  44      18.342  -1.600  16.756  1.00  1.82           O  
ATOM    745  CB  LYS A  44      18.916   1.597  17.213  1.00  1.82           C  
ATOM    746  CG  LYS A  44      19.847   2.715  17.676  1.00  1.82           C  
ATOM    747  CD  LYS A  44      19.535   3.123  19.114  1.00  1.82           C  
ATOM    748  CE  LYS A  44      20.393   4.299  19.571  1.00  1.82           C  
ATOM    749  NZ  LYS A  44      20.137   4.648  21.002  1.00  1.82           N  
ATOM    750  H   LYS A  44      20.965   0.021  17.136  1.00  1.82           H  
ATOM    751  HA  LYS A  44      18.819   0.547  19.063  1.00  1.82           H  
ATOM    752 1HB  LYS A  44      19.145   1.388  16.168  1.00  1.82           H  
ATOM    753 2HB  LYS A  44      17.886   1.954  17.261  1.00  1.82           H  
ATOM    754 1HG  LYS A  44      20.884   2.379  17.619  1.00  1.82           H  
ATOM    755 2HG  LYS A  44      19.728   3.582  17.021  1.00  1.82           H  
ATOM    756 1HD  LYS A  44      18.483   3.398  19.194  1.00  1.82           H  
ATOM    757 2HD  LYS A  44      19.722   2.274  19.776  1.00  1.82           H  
ATOM    758 1HE  LYS A  44      21.444   4.037  19.452  1.00  1.82           H  
ATOM    759 2HE  LYS A  44      20.171   5.166  18.950  1.00  1.82           H  
ATOM    760 1HZ  LYS A  44      20.723   5.427  21.270  1.00  1.82           H  
ATOM    761 2HZ  LYS A  44      19.166   4.900  21.121  1.00  1.82           H  
ATOM    762 3HZ  LYS A  44      20.352   3.848  21.581  1.00  1.82           H  
ATOM    763  N   GLU A  45      16.818  -0.559  18.078  1.00  1.55           N  
ATOM    764  CA  GLU A  45      15.640  -1.350  17.748  1.00  1.55           C  
ATOM    765  C   GLU A  45      14.999  -0.793  16.486  1.00  1.55           C  
ATOM    766  O   GLU A  45      15.257   0.352  16.115  1.00  1.55           O  
ATOM    767  CB  GLU A  45      14.624  -1.283  18.897  1.00  1.55           C  
ATOM    768  CG  GLU A  45      15.084  -1.857  20.248  1.00  1.55           C  
ATOM    769  CD  GLU A  45      15.153  -3.360  20.316  1.00  1.55           C  
ATOM    770  OE1 GLU A  45      14.375  -4.013  19.677  1.00  1.55           O  
ATOM    771  OE2 GLU A  45      16.006  -3.856  21.030  1.00  1.55           O  
ATOM    772  H   GLU A  45      16.697   0.189  18.745  1.00  1.55           H  
ATOM    773  HA  GLU A  45      15.942  -2.379  17.571  1.00  1.55           H  
ATOM    774 1HB  GLU A  45      14.334  -0.246  19.059  1.00  1.55           H  
ATOM    775 2HB  GLU A  45      13.722  -1.825  18.605  1.00  1.55           H  
ATOM    776 1HG  GLU A  45      16.080  -1.464  20.456  1.00  1.55           H  
ATOM    777 2HG  GLU A  45      14.416  -1.495  21.028  1.00  1.55           H  
ATOM    778  N   ILE A  46      14.146  -1.573  15.845  1.00  1.34           N  
ATOM    779  CA  ILE A  46      13.449  -1.080  14.670  1.00  1.34           C  
ATOM    780  C   ILE A  46      12.130  -0.454  15.117  1.00  1.34           C  
ATOM    781  O   ILE A  46      11.274  -1.143  15.670  1.00  1.34           O  
ATOM    782  CB  ILE A  46      13.149  -2.232  13.714  1.00  1.34           C  
ATOM    783  CG1 ILE A  46      14.373  -2.892  13.327  1.00  1.34           C  
ATOM    784  CG2 ILE A  46      12.522  -1.698  12.461  1.00  1.34           C  
ATOM    785  CD1 ILE A  46      14.151  -4.089  12.619  1.00  1.34           C  
ATOM    786  H   ILE A  46      13.975  -2.509  16.181  1.00  1.34           H  
ATOM    787  HA  ILE A  46      14.056  -0.326  14.172  1.00  1.34           H  
ATOM    788  HB  ILE A  46      12.487  -2.951  14.195  1.00  1.34           H  
ATOM    789 1HG1 ILE A  46      14.915  -2.270  12.680  1.00  1.34           H  
ATOM    790 2HG1 ILE A  46      14.977  -3.104  14.209  1.00  1.34           H  
ATOM    791 1HG2 ILE A  46      12.309  -2.510  11.770  1.00  1.34           H  
ATOM    792 2HG2 ILE A  46      11.615  -1.189  12.712  1.00  1.34           H  
ATOM    793 3HG2 ILE A  46      13.211  -1.000  11.993  1.00  1.34           H  
ATOM    794 1HD1 ILE A  46      15.110  -4.452  12.379  1.00  1.34           H  
ATOM    795 2HD1 ILE A  46      13.610  -4.804  13.233  1.00  1.34           H  
ATOM    796 3HD1 ILE A  46      13.587  -3.886  11.713  1.00  1.34           H  
ATOM    797  N   GLY A  47      11.958   0.848  14.907  1.00  1.20           N  
ATOM    798  CA  GLY A  47      10.739   1.476  15.399  1.00  1.20           C  
ATOM    799  C   GLY A  47       9.569   1.266  14.432  1.00  1.20           C  
ATOM    800  O   GLY A  47       9.795   0.895  13.277  1.00  1.20           O  
ATOM    801  H   GLY A  47      12.679   1.390  14.452  1.00  1.20           H  
ATOM    802 1HA  GLY A  47      10.523   1.046  16.372  1.00  1.20           H  
ATOM    803 2HA  GLY A  47      10.917   2.541  15.544  1.00  1.20           H  
ATOM    804  N   PRO A  48       8.331   1.620  14.842  1.00  1.11           N  
ATOM    805  CA  PRO A  48       7.079   1.536  14.092  1.00  1.11           C  
ATOM    806  C   PRO A  48       7.111   2.154  12.699  1.00  1.11           C  
ATOM    807  O   PRO A  48       6.438   1.676  11.791  1.00  1.11           O  
ATOM    808  CB  PRO A  48       6.123   2.331  14.987  1.00  1.11           C  
ATOM    809  CG  PRO A  48       6.652   2.126  16.373  1.00  1.11           C  
ATOM    810  CD  PRO A  48       8.150   2.139  16.222  1.00  1.11           C  
ATOM    811  HA  PRO A  48       6.763   0.488  14.039  1.00  1.11           H  
ATOM    812 1HB  PRO A  48       6.111   3.388  14.681  1.00  1.11           H  
ATOM    813 2HB  PRO A  48       5.096   1.952  14.865  1.00  1.11           H  
ATOM    814 1HG  PRO A  48       6.286   2.925  17.037  1.00  1.11           H  
ATOM    815 2HG  PRO A  48       6.275   1.177  16.784  1.00  1.11           H  
ATOM    816 1HD  PRO A  48       8.553   3.158  16.321  1.00  1.11           H  
ATOM    817 2HD  PRO A  48       8.541   1.453  16.977  1.00  1.11           H  
ATOM    818  N   ASN A  49       7.895   3.208  12.502  1.00  1.06           N  
ATOM    819  CA  ASN A  49       7.940   3.844  11.188  1.00  1.06           C  
ATOM    820  C   ASN A  49       8.664   2.977  10.170  1.00  1.06           C  
ATOM    821  O   ASN A  49       8.373   3.001   8.968  1.00  1.06           O  
ATOM    822  CB  ASN A  49       8.606   5.194  11.292  1.00  1.06           C  
ATOM    823  CG  ASN A  49       7.746   6.227  12.022  1.00  1.06           C  
ATOM    824  OD1 ASN A  49       6.499   6.171  12.075  1.00  1.06           O  
ATOM    825  ND2 ASN A  49       8.417   7.189  12.605  1.00  1.06           N  
ATOM    826  H   ASN A  49       8.448   3.588  13.255  1.00  1.06           H  
ATOM    827  HA  ASN A  49       6.925   3.971  10.830  1.00  1.06           H  
ATOM    828 1HB  ASN A  49       9.555   5.086  11.819  1.00  1.06           H  
ATOM    829 2HB  ASN A  49       8.829   5.563  10.291  1.00  1.06           H  
ATOM    830 1HD2 ASN A  49       7.932   7.906  13.107  1.00  1.06           H  
ATOM    831 2HD2 ASN A  49       9.415   7.209  12.549  1.00  1.06           H  
ATOM    832  N   LEU A  50       9.606   2.195  10.666  1.00  1.03           N  
ATOM    833  CA  LEU A  50      10.432   1.371   9.825  1.00  1.03           C  
ATOM    834  C   LEU A  50       9.685   0.082   9.632  1.00  1.03           C  
ATOM    835  O   LEU A  50       9.617  -0.443   8.525  1.00  1.03           O  
ATOM    836  CB  LEU A  50      11.762   1.166  10.523  1.00  1.03           C  
ATOM    837  CG  LEU A  50      12.524   2.450  10.778  1.00  1.03           C  
ATOM    838  CD1 LEU A  50      13.718   2.178  11.624  1.00  1.03           C  
ATOM    839  CD2 LEU A  50      12.934   3.021   9.475  1.00  1.03           C  
ATOM    840  H   LEU A  50       9.749   2.147  11.670  1.00  1.03           H  
ATOM    841  HA  LEU A  50      10.581   1.857   8.860  1.00  1.03           H  
ATOM    842 1HB  LEU A  50      11.566   0.727  11.479  1.00  1.03           H  
ATOM    843 2HB  LEU A  50      12.384   0.492   9.935  1.00  1.03           H  
ATOM    844  HG  LEU A  50      11.882   3.154  11.308  1.00  1.03           H  
ATOM    845 1HD1 LEU A  50      14.254   3.105  11.801  1.00  1.03           H  
ATOM    846 2HD1 LEU A  50      13.410   1.751  12.570  1.00  1.03           H  
ATOM    847 3HD1 LEU A  50      14.342   1.500  11.106  1.00  1.03           H  
ATOM    848 1HD2 LEU A  50      13.484   3.954   9.635  1.00  1.03           H  
ATOM    849 2HD2 LEU A  50      13.572   2.301   8.970  1.00  1.03           H  
ATOM    850 3HD2 LEU A  50      12.050   3.221   8.867  1.00  1.03           H  
ATOM    851  N   LEU A  51       9.045  -0.387  10.705  1.00  1.00           N  
ATOM    852  CA  LEU A  51       8.287  -1.618  10.620  1.00  1.00           C  
ATOM    853  C   LEU A  51       7.145  -1.400   9.637  1.00  1.00           C  
ATOM    854  O   LEU A  51       6.842  -2.272   8.825  1.00  1.00           O  
ATOM    855  CB  LEU A  51       7.761  -2.003  11.999  1.00  1.00           C  
ATOM    856  CG  LEU A  51       8.836  -2.390  13.004  1.00  1.00           C  
ATOM    857  CD1 LEU A  51       8.224  -2.572  14.361  1.00  1.00           C  
ATOM    858  CD2 LEU A  51       9.554  -3.655  12.528  1.00  1.00           C  
ATOM    859  H   LEU A  51       9.132   0.100  11.597  1.00  1.00           H  
ATOM    860  HA  LEU A  51       8.925  -2.411  10.252  1.00  1.00           H  
ATOM    861 1HB  LEU A  51       7.209  -1.162  12.405  1.00  1.00           H  
ATOM    862 2HB  LEU A  51       7.077  -2.846  11.890  1.00  1.00           H  
ATOM    863  HG  LEU A  51       9.535  -1.589  13.086  1.00  1.00           H  
ATOM    864 1HD1 LEU A  51       9.010  -2.820  15.078  1.00  1.00           H  
ATOM    865 2HD1 LEU A  51       7.740  -1.646  14.665  1.00  1.00           H  
ATOM    866 3HD1 LEU A  51       7.490  -3.374  14.329  1.00  1.00           H  
ATOM    867 1HD2 LEU A  51      10.334  -3.920  13.242  1.00  1.00           H  
ATOM    868 2HD2 LEU A  51       8.844  -4.481  12.451  1.00  1.00           H  
ATOM    869 3HD2 LEU A  51      10.001  -3.475  11.555  1.00  1.00           H  
ATOM    870  N   ARG A  52       6.542  -0.206   9.671  1.00  0.96           N  
ATOM    871  CA  ARG A  52       5.489   0.134   8.737  1.00  0.96           C  
ATOM    872  C   ARG A  52       6.012   0.090   7.315  1.00  0.96           C  
ATOM    873  O   ARG A  52       5.412  -0.571   6.468  1.00  0.96           O  
ATOM    874  CB  ARG A  52       4.926   1.517   9.007  1.00  0.96           C  
ATOM    875  CG  ARG A  52       3.731   1.895   8.131  1.00  0.96           C  
ATOM    876  CD  ARG A  52       3.178   3.244   8.466  1.00  0.96           C  
ATOM    877  NE  ARG A  52       2.745   3.338   9.862  1.00  0.96           N  
ATOM    878  CZ  ARG A  52       3.377   4.068  10.807  1.00  0.96           C  
ATOM    879  NH1 ARG A  52       4.434   4.769  10.478  1.00  0.96           N  
ATOM    880  NH2 ARG A  52       2.933   4.079  12.053  1.00  0.96           N  
ATOM    881  H   ARG A  52       6.795   0.480  10.379  1.00  0.96           H  
ATOM    882  HA  ARG A  52       4.687  -0.596   8.839  1.00  0.96           H  
ATOM    883 1HB  ARG A  52       4.606   1.582  10.043  1.00  0.96           H  
ATOM    884 2HB  ARG A  52       5.707   2.266   8.861  1.00  0.96           H  
ATOM    885 1HG  ARG A  52       4.046   1.912   7.083  1.00  0.96           H  
ATOM    886 2HG  ARG A  52       2.940   1.156   8.257  1.00  0.96           H  
ATOM    887 1HD  ARG A  52       3.950   3.995   8.297  1.00  0.96           H  
ATOM    888 2HD  ARG A  52       2.322   3.454   7.822  1.00  0.96           H  
ATOM    889  HE  ARG A  52       1.934   2.805  10.143  1.00  0.96           H  
ATOM    890 1HH1 ARG A  52       4.767   4.757   9.526  1.00  0.96           H  
ATOM    891 2HH1 ARG A  52       4.936   5.316  11.177  1.00  0.96           H  
ATOM    892 1HH2 ARG A  52       2.119   3.538  12.304  1.00  0.96           H  
ATOM    893 2HH2 ARG A  52       3.413   4.628  12.751  1.00  0.96           H  
ATOM    894  N   ALA A  53       7.170   0.729   7.063  1.00  0.93           N  
ATOM    895  CA  ALA A  53       7.739   0.734   5.720  1.00  0.93           C  
ATOM    896  C   ALA A  53       7.963  -0.692   5.237  1.00  0.93           C  
ATOM    897  O   ALA A  53       7.688  -0.998   4.077  1.00  0.93           O  
ATOM    898  CB  ALA A  53       9.058   1.499   5.705  1.00  0.93           C  
ATOM    899  H   ALA A  53       7.640   1.263   7.797  1.00  0.93           H  
ATOM    900  HA  ALA A  53       7.030   1.216   5.048  1.00  0.93           H  
ATOM    901 1HB  ALA A  53       9.471   1.504   4.697  1.00  0.93           H  
ATOM    902 2HB  ALA A  53       8.892   2.524   6.037  1.00  0.93           H  
ATOM    903 3HB  ALA A  53       9.749   1.017   6.380  1.00  0.93           H  
ATOM    904  N   ILE A  54       8.395  -1.573   6.143  1.00  0.88           N  
ATOM    905  CA  ILE A  54       8.616  -2.977   5.824  1.00  0.88           C  
ATOM    906  C   ILE A  54       7.325  -3.716   5.476  1.00  0.88           C  
ATOM    907  O   ILE A  54       7.228  -4.350   4.422  1.00  0.88           O  
ATOM    908  CB  ILE A  54       9.303  -3.672   7.009  1.00  0.88           C  
ATOM    909  CG1 ILE A  54      10.710  -3.130   7.145  1.00  0.88           C  
ATOM    910  CG2 ILE A  54       9.224  -5.112   6.843  1.00  0.88           C  
ATOM    911  CD1 ILE A  54      11.391  -3.468   8.438  1.00  0.88           C  
ATOM    912  H   ILE A  54       8.613  -1.242   7.082  1.00  0.88           H  
ATOM    913  HA  ILE A  54       9.281  -3.027   4.964  1.00  0.88           H  
ATOM    914  HB  ILE A  54       8.804  -3.409   7.926  1.00  0.88           H  
ATOM    915 1HG1 ILE A  54      11.322  -3.515   6.327  1.00  0.88           H  
ATOM    916 2HG1 ILE A  54      10.662  -2.063   7.064  1.00  0.88           H  
ATOM    917 1HG2 ILE A  54       9.721  -5.616   7.674  1.00  0.88           H  
ATOM    918 2HG2 ILE A  54       8.188  -5.440   6.794  1.00  0.88           H  
ATOM    919 3HG2 ILE A  54       9.694  -5.317   5.933  1.00  0.88           H  
ATOM    920 1HD1 ILE A  54      12.371  -3.012   8.433  1.00  0.88           H  
ATOM    921 2HD1 ILE A  54      10.826  -3.075   9.263  1.00  0.88           H  
ATOM    922 3HD1 ILE A  54      11.479  -4.550   8.536  1.00  0.88           H  
ATOM    923  N   ASP A  55       6.305  -3.592   6.323  1.00  0.84           N  
ATOM    924  CA  ASP A  55       5.023  -4.248   6.079  1.00  0.84           C  
ATOM    925  C   ASP A  55       4.389  -3.763   4.785  1.00  0.84           C  
ATOM    926  O   ASP A  55       3.714  -4.519   4.078  1.00  0.84           O  
ATOM    927  CB  ASP A  55       4.064  -3.996   7.237  1.00  0.84           C  
ATOM    928  CG  ASP A  55       4.366  -4.798   8.510  1.00  0.84           C  
ATOM    929  OD1 ASP A  55       5.121  -5.757   8.466  1.00  0.84           O  
ATOM    930  OD2 ASP A  55       3.783  -4.484   9.521  1.00  0.84           O  
ATOM    931  H   ASP A  55       6.432  -3.037   7.169  1.00  0.84           H  
ATOM    932  HA  ASP A  55       5.197  -5.319   5.994  1.00  0.84           H  
ATOM    933 1HB  ASP A  55       4.101  -2.929   7.488  1.00  0.84           H  
ATOM    934 2HB  ASP A  55       3.051  -4.218   6.918  1.00  0.84           H  
ATOM    935  N   GLN A  56       4.632  -2.498   4.477  1.00  0.80           N  
ATOM    936  CA  GLN A  56       4.109  -1.837   3.307  1.00  0.80           C  
ATOM    937  C   GLN A  56       5.021  -1.906   2.089  1.00  0.80           C  
ATOM    938  O   GLN A  56       4.821  -1.138   1.138  1.00  0.80           O  
ATOM    939  CB  GLN A  56       3.788  -0.392   3.617  1.00  0.80           C  
ATOM    940  CG  GLN A  56       2.703  -0.188   4.658  1.00  0.80           C  
ATOM    941  CD  GLN A  56       1.376  -0.787   4.228  1.00  0.80           C  
ATOM    942  OE1 GLN A  56       0.966  -0.661   3.060  1.00  0.80           O  
ATOM    943  NE2 GLN A  56       0.683  -1.436   5.162  1.00  0.80           N  
ATOM    944  H   GLN A  56       5.186  -1.936   5.125  1.00  0.80           H  
ATOM    945  HA  GLN A  56       3.178  -2.333   3.043  1.00  0.80           H  
ATOM    946 1HB  GLN A  56       4.694   0.110   3.974  1.00  0.80           H  
ATOM    947 2HB  GLN A  56       3.476   0.106   2.738  1.00  0.80           H  
ATOM    948 1HG  GLN A  56       3.013  -0.667   5.585  1.00  0.80           H  
ATOM    949 2HG  GLN A  56       2.568   0.885   4.822  1.00  0.80           H  
ATOM    950 1HE2 GLN A  56      -0.202  -1.849   4.939  1.00  0.80           H  
ATOM    951 2HE2 GLN A  56       1.046  -1.511   6.091  1.00  0.80           H  
ATOM    952  N   SER A  57       6.049  -2.759   2.116  1.00  0.76           N  
ATOM    953  CA  SER A  57       6.882  -2.915   0.933  1.00  0.76           C  
ATOM    954  C   SER A  57       6.497  -4.166   0.176  1.00  0.76           C  
ATOM    955  O   SER A  57       6.228  -5.201   0.778  1.00  0.76           O  
ATOM    956  CB  SER A  57       8.340  -3.000   1.300  1.00  0.76           C  
ATOM    957  OG  SER A  57       8.769  -1.787   1.841  1.00  0.76           O  
ATOM    958  H   SER A  57       6.243  -3.328   2.942  1.00  0.76           H  
ATOM    959  HA  SER A  57       6.738  -2.058   0.293  1.00  0.76           H  
ATOM    960 1HB  SER A  57       8.488  -3.798   2.027  1.00  0.76           H  
ATOM    961 2HB  SER A  57       8.931  -3.242   0.412  1.00  0.76           H  
ATOM    962  HG  SER A  57       8.209  -1.609   2.613  1.00  0.76           H  
ATOM    963  N   LYS A  58       6.536  -4.102  -1.151  1.00  0.73           N  
ATOM    964  CA  LYS A  58       6.262  -5.302  -1.952  1.00  0.73           C  
ATOM    965  C   LYS A  58       7.497  -6.228  -2.046  1.00  0.73           C  
ATOM    966  O   LYS A  58       7.395  -7.451  -1.852  1.00  0.73           O  
ATOM    967  CB  LYS A  58       5.812  -4.928  -3.367  1.00  0.73           C  
ATOM    968  CG  LYS A  58       5.411  -6.143  -4.223  1.00  0.73           C  
ATOM    969  CD  LYS A  58       5.013  -5.749  -5.650  1.00  0.73           C  
ATOM    970  CE  LYS A  58       4.679  -6.998  -6.492  1.00  0.73           C  
ATOM    971  NZ  LYS A  58       3.343  -7.554  -6.174  1.00  0.73           N  
ATOM    972  H   LYS A  58       6.720  -3.193  -1.587  1.00  0.73           H  
ATOM    973  HA  LYS A  58       5.458  -5.857  -1.472  1.00  0.73           H  
ATOM    974 1HB  LYS A  58       4.962  -4.249  -3.314  1.00  0.73           H  
ATOM    975 2HB  LYS A  58       6.622  -4.401  -3.879  1.00  0.73           H  
ATOM    976 1HG  LYS A  58       6.239  -6.851  -4.265  1.00  0.73           H  
ATOM    977 2HG  LYS A  58       4.563  -6.641  -3.754  1.00  0.73           H  
ATOM    978 1HD  LYS A  58       4.136  -5.098  -5.628  1.00  0.73           H  
ATOM    979 2HD  LYS A  58       5.836  -5.206  -6.110  1.00  0.73           H  
ATOM    980 1HE  LYS A  58       4.700  -6.755  -7.551  1.00  0.73           H  
ATOM    981 2HE  LYS A  58       5.431  -7.758  -6.286  1.00  0.73           H  
ATOM    982 1HZ  LYS A  58       3.169  -8.379  -6.743  1.00  0.73           H  
ATOM    983 2HZ  LYS A  58       3.269  -7.801  -5.210  1.00  0.73           H  
ATOM    984 3HZ  LYS A  58       2.624  -6.850  -6.417  1.00  0.73           H  
ATOM    985  N   ILE A  59       8.643  -5.622  -2.363  1.00  0.70           N  
ATOM    986  CA  ILE A  59       9.911  -6.313  -2.573  1.00  0.70           C  
ATOM    987  C   ILE A  59      10.977  -5.876  -1.581  1.00  0.70           C  
ATOM    988  O   ILE A  59      11.117  -4.692  -1.287  1.00  0.70           O  
ATOM    989  CB  ILE A  59      10.434  -6.042  -3.983  1.00  0.70           C  
ATOM    990  CG1 ILE A  59       9.443  -6.549  -4.994  1.00  0.70           C  
ATOM    991  CG2 ILE A  59      11.804  -6.673  -4.206  1.00  0.70           C  
ATOM    992  CD1 ILE A  59       9.740  -6.094  -6.341  1.00  0.70           C  
ATOM    993  H   ILE A  59       8.637  -4.617  -2.529  1.00  0.70           H  
ATOM    994  HA  ILE A  59       9.750  -7.382  -2.454  1.00  0.70           H  
ATOM    995  HB  ILE A  59      10.503  -4.976  -4.126  1.00  0.70           H  
ATOM    996 1HG1 ILE A  59       9.425  -7.626  -4.987  1.00  0.70           H  
ATOM    997 2HG1 ILE A  59       8.464  -6.182  -4.737  1.00  0.70           H  
ATOM    998 1HG2 ILE A  59      12.124  -6.446  -5.210  1.00  0.70           H  
ATOM    999 2HG2 ILE A  59      12.525  -6.270  -3.502  1.00  0.70           H  
ATOM   1000 3HG2 ILE A  59      11.735  -7.757  -4.075  1.00  0.70           H  
ATOM   1001 1HD1 ILE A  59       8.979  -6.458  -7.018  1.00  0.70           H  
ATOM   1002 2HD1 ILE A  59       9.734  -5.008  -6.334  1.00  0.70           H  
ATOM   1003 3HD1 ILE A  59      10.717  -6.456  -6.652  1.00  0.70           H  
ATOM   1004  N   TYR A  60      11.679  -6.838  -1.032  1.00  0.69           N  
ATOM   1005  CA  TYR A  60      12.767  -6.582  -0.118  1.00  0.69           C  
ATOM   1006  C   TYR A  60      14.101  -6.989  -0.713  1.00  0.69           C  
ATOM   1007  O   TYR A  60      14.229  -8.077  -1.282  1.00  0.69           O  
ATOM   1008  CB  TYR A  60      12.516  -7.289   1.187  1.00  0.69           C  
ATOM   1009  CG  TYR A  60      13.636  -7.218   2.085  1.00  0.69           C  
ATOM   1010  CD1 TYR A  60      13.936  -6.077   2.711  1.00  0.69           C  
ATOM   1011  CD2 TYR A  60      14.330  -8.328   2.323  1.00  0.69           C  
ATOM   1012  CE1 TYR A  60      14.943  -6.055   3.581  1.00  0.69           C  
ATOM   1013  CE2 TYR A  60      15.322  -8.342   3.199  1.00  0.69           C  
ATOM   1014  CZ  TYR A  60      15.645  -7.204   3.845  1.00  0.69           C  
ATOM   1015  OH  TYR A  60      16.634  -7.204   4.775  1.00  0.69           O  
ATOM   1016  H   TYR A  60      11.471  -7.794  -1.292  1.00  0.69           H  
ATOM   1017  HA  TYR A  60      12.816  -5.511   0.078  1.00  0.69           H  
ATOM   1018 1HB  TYR A  60      11.653  -6.844   1.680  1.00  0.69           H  
ATOM   1019 2HB  TYR A  60      12.289  -8.338   0.998  1.00  0.69           H  
ATOM   1020  HD1 TYR A  60      13.368  -5.195   2.523  1.00  0.69           H  
ATOM   1021  HD2 TYR A  60      14.048  -9.216   1.819  1.00  0.69           H  
ATOM   1022  HE1 TYR A  60      15.167  -5.150   4.086  1.00  0.69           H  
ATOM   1023  HE2 TYR A  60      15.845  -9.264   3.393  1.00  0.69           H  
ATOM   1024  HH  TYR A  60      16.445  -6.507   5.443  1.00  0.69           H  
ATOM   1025  N   VAL A  61      15.083  -6.106  -0.600  1.00  0.68           N  
ATOM   1026  CA  VAL A  61      16.407  -6.398  -1.120  1.00  0.68           C  
ATOM   1027  C   VAL A  61      17.484  -6.290  -0.050  1.00  0.68           C  
ATOM   1028  O   VAL A  61      17.991  -5.188   0.203  1.00  0.68           O  
ATOM   1029  CB  VAL A  61      16.789  -5.418  -2.224  1.00  0.68           C  
ATOM   1030  CG1 VAL A  61      18.152  -5.783  -2.767  1.00  0.68           C  
ATOM   1031  CG2 VAL A  61      15.750  -5.428  -3.307  1.00  0.68           C  
ATOM   1032  H   VAL A  61      14.899  -5.220  -0.124  1.00  0.68           H  
ATOM   1033  HA  VAL A  61      16.393  -7.387  -1.564  1.00  0.68           H  
ATOM   1034  HB  VAL A  61      16.864  -4.450  -1.801  1.00  0.68           H  
ATOM   1035 1HG1 VAL A  61      18.443  -5.079  -3.534  1.00  0.68           H  
ATOM   1036 2HG1 VAL A  61      18.883  -5.764  -1.958  1.00  0.68           H  
ATOM   1037 3HG1 VAL A  61      18.117  -6.786  -3.192  1.00  0.68           H  
ATOM   1038 1HG2 VAL A  61      16.036  -4.713  -4.056  1.00  0.68           H  
ATOM   1039 2HG2 VAL A  61      15.683  -6.414  -3.742  1.00  0.68           H  
ATOM   1040 3HG2 VAL A  61      14.793  -5.156  -2.892  1.00  0.68           H  
ATOM   1041  N   PRO A  62      17.837  -7.389   0.624  1.00  0.68           N  
ATOM   1042  CA  PRO A  62      18.869  -7.414   1.610  1.00  0.68           C  
ATOM   1043  C   PRO A  62      20.166  -7.450   0.873  1.00  0.68           C  
ATOM   1044  O   PRO A  62      20.356  -8.317   0.008  1.00  0.68           O  
ATOM   1045  CB  PRO A  62      18.627  -8.709   2.365  1.00  0.68           C  
ATOM   1046  CG  PRO A  62      17.965  -9.621   1.359  1.00  0.68           C  
ATOM   1047  CD  PRO A  62      17.243  -8.688   0.341  1.00  0.68           C  
ATOM   1048  HA  PRO A  62      18.800  -6.533   2.263  1.00  0.68           H  
ATOM   1049 1HB  PRO A  62      19.585  -9.100   2.688  1.00  0.68           H  
ATOM   1050 2HB  PRO A  62      18.073  -8.521   3.253  1.00  0.68           H  
ATOM   1051 1HG  PRO A  62      18.725 -10.242   0.924  1.00  0.68           H  
ATOM   1052 2HG  PRO A  62      17.275 -10.299   1.871  1.00  0.68           H  
ATOM   1053 1HD  PRO A  62      17.499  -8.998  -0.659  1.00  0.68           H  
ATOM   1054 2HD  PRO A  62      16.184  -8.675   0.473  1.00  0.68           H  
ATOM   1055  N   ILE A  63      21.066  -6.580   1.241  1.00  0.69           N  
ATOM   1056  CA  ILE A  63      22.369  -6.625   0.649  1.00  0.69           C  
ATOM   1057  C   ILE A  63      23.234  -7.122   1.772  1.00  0.69           C  
ATOM   1058  O   ILE A  63      23.440  -6.446   2.782  1.00  0.69           O  
ATOM   1059  CB  ILE A  63      22.798  -5.253   0.124  1.00  0.69           C  
ATOM   1060  CG1 ILE A  63      21.718  -4.760  -0.900  1.00  0.69           C  
ATOM   1061  CG2 ILE A  63      24.181  -5.374  -0.565  1.00  0.69           C  
ATOM   1062  CD1 ILE A  63      21.855  -3.326  -1.355  1.00  0.69           C  
ATOM   1063  H   ILE A  63      20.839  -5.877   1.938  1.00  0.69           H  
ATOM   1064  HA  ILE A  63      22.396  -7.345  -0.163  1.00  0.69           H  
ATOM   1065  HB  ILE A  63      22.852  -4.553   0.934  1.00  0.69           H  
ATOM   1066 1HG1 ILE A  63      21.766  -5.395  -1.765  1.00  0.69           H  
ATOM   1067 2HG1 ILE A  63      20.731  -4.865  -0.444  1.00  0.69           H  
ATOM   1068 1HG2 ILE A  63      24.485  -4.400  -0.949  1.00  0.69           H  
ATOM   1069 2HG2 ILE A  63      24.920  -5.728   0.158  1.00  0.69           H  
ATOM   1070 3HG2 ILE A  63      24.119  -6.085  -1.389  1.00  0.69           H  
ATOM   1071 1HD1 ILE A  63      21.062  -3.089  -2.061  1.00  0.69           H  
ATOM   1072 2HD1 ILE A  63      21.781  -2.661  -0.493  1.00  0.69           H  
ATOM   1073 3HD1 ILE A  63      22.815  -3.191  -1.832  1.00  0.69           H  
ATOM   1074  N   ILE A  64      23.675  -8.340   1.614  1.00  0.72           N  
ATOM   1075  CA  ILE A  64      24.394  -9.028   2.641  1.00  0.72           C  
ATOM   1076  C   ILE A  64      25.854  -8.755   2.396  1.00  0.72           C  
ATOM   1077  O   ILE A  64      26.341  -8.889   1.272  1.00  0.72           O  
ATOM   1078  CB  ILE A  64      24.040 -10.533   2.626  1.00  0.72           C  
ATOM   1079  CG1 ILE A  64      22.503 -10.726   2.774  1.00  0.72           C  
ATOM   1080  CG2 ILE A  64      24.711 -11.247   3.723  1.00  0.72           C  
ATOM   1081  CD1 ILE A  64      21.930 -10.143   4.064  1.00  0.72           C  
ATOM   1082  H   ILE A  64      23.501  -8.809   0.731  1.00  0.72           H  
ATOM   1083  HA  ILE A  64      24.120  -8.620   3.613  1.00  0.72           H  
ATOM   1084  HB  ILE A  64      24.336 -10.958   1.671  1.00  0.72           H  
ATOM   1085 1HG1 ILE A  64      22.002 -10.253   1.922  1.00  0.72           H  
ATOM   1086 2HG1 ILE A  64      22.283 -11.796   2.753  1.00  0.72           H  
ATOM   1087 1HG2 ILE A  64      24.442 -12.291   3.685  1.00  0.72           H  
ATOM   1088 2HG2 ILE A  64      25.749 -11.135   3.595  1.00  0.72           H  
ATOM   1089 3HG2 ILE A  64      24.408 -10.827   4.683  1.00  0.72           H  
ATOM   1090 1HD1 ILE A  64      20.859 -10.324   4.111  1.00  0.72           H  
ATOM   1091 2HD1 ILE A  64      22.405 -10.618   4.922  1.00  0.72           H  
ATOM   1092 3HD1 ILE A  64      22.119  -9.070   4.093  1.00  0.72           H  
ATOM   1093  N   SER A  65      26.527  -8.302   3.430  1.00  0.74           N  
ATOM   1094  CA  SER A  65      27.925  -7.933   3.343  1.00  0.74           C  
ATOM   1095  C   SER A  65      28.610  -8.292   4.634  1.00  0.74           C  
ATOM   1096  O   SER A  65      27.952  -8.619   5.627  1.00  0.74           O  
ATOM   1097  CB  SER A  65      28.073  -6.450   3.051  1.00  0.74           C  
ATOM   1098  OG  SER A  65      27.632  -5.673   4.134  1.00  0.74           O  
ATOM   1099  H   SER A  65      26.041  -8.212   4.306  1.00  0.74           H  
ATOM   1100  HA  SER A  65      28.388  -8.507   2.548  1.00  0.74           H  
ATOM   1101 1HB  SER A  65      29.110  -6.219   2.825  1.00  0.74           H  
ATOM   1102 2HB  SER A  65      27.487  -6.212   2.163  1.00  0.74           H  
ATOM   1103  HG  SER A  65      27.458  -4.800   3.771  1.00  0.74           H  
ATOM   1104  N   SER A  66      29.927  -8.191   4.648  1.00  0.77           N  
ATOM   1105  CA  SER A  66      30.706  -8.639   5.789  1.00  0.77           C  
ATOM   1106  C   SER A  66      30.412  -7.939   7.109  1.00  0.77           C  
ATOM   1107  O   SER A  66      30.667  -8.495   8.177  1.00  0.77           O  
ATOM   1108  CB  SER A  66      32.169  -8.479   5.459  1.00  0.77           C  
ATOM   1109  OG  SER A  66      32.510  -7.128   5.344  1.00  0.77           O  
ATOM   1110  H   SER A  66      30.401  -7.869   3.816  1.00  0.77           H  
ATOM   1111  HA  SER A  66      30.491  -9.692   5.920  1.00  0.77           H  
ATOM   1112 1HB  SER A  66      32.766  -8.944   6.241  1.00  0.77           H  
ATOM   1113 2HB  SER A  66      32.390  -8.998   4.523  1.00  0.77           H  
ATOM   1114  HG  SER A  66      32.243  -6.718   6.177  1.00  0.77           H  
ATOM   1115  N   GLY A  67      29.879  -6.726   7.050  1.00  0.80           N  
ATOM   1116  CA  GLY A  67      29.546  -6.002   8.264  1.00  0.80           C  
ATOM   1117  C   GLY A  67      28.047  -6.025   8.572  1.00  0.80           C  
ATOM   1118  O   GLY A  67      27.630  -5.527   9.611  1.00  0.80           O  
ATOM   1119  H   GLY A  67      29.695  -6.309   6.148  1.00  0.80           H  
ATOM   1120 1HA  GLY A  67      30.100  -6.419   9.104  1.00  0.80           H  
ATOM   1121 2HA  GLY A  67      29.875  -4.966   8.157  1.00  0.80           H  
ATOM   1122  N   TYR A  68      27.235  -6.657   7.720  1.00  0.83           N  
ATOM   1123  CA  TYR A  68      25.772  -6.622   7.877  1.00  0.83           C  
ATOM   1124  C   TYR A  68      25.380  -7.137   9.245  1.00  0.83           C  
ATOM   1125  O   TYR A  68      24.632  -6.504   9.990  1.00  0.83           O  
ATOM   1126  CB  TYR A  68      25.103  -7.498   6.806  1.00  0.83           C  
ATOM   1127  CG  TYR A  68      23.583  -7.464   6.735  1.00  0.83           C  
ATOM   1128  CD1 TYR A  68      22.989  -6.446   5.996  1.00  0.83           C  
ATOM   1129  CD2 TYR A  68      22.786  -8.414   7.375  1.00  0.83           C  
ATOM   1130  CE1 TYR A  68      21.625  -6.374   5.871  1.00  0.83           C  
ATOM   1131  CE2 TYR A  68      21.403  -8.328   7.254  1.00  0.83           C  
ATOM   1132  CZ  TYR A  68      20.829  -7.305   6.490  1.00  0.83           C  
ATOM   1133  OH  TYR A  68      19.469  -7.214   6.346  1.00  0.83           O  
ATOM   1134  H   TYR A  68      27.625  -7.153   6.924  1.00  0.83           H  
ATOM   1135  HA  TYR A  68      25.427  -5.597   7.783  1.00  0.83           H  
ATOM   1136 1HB  TYR A  68      25.477  -7.181   5.836  1.00  0.83           H  
ATOM   1137 2HB  TYR A  68      25.411  -8.535   6.937  1.00  0.83           H  
ATOM   1138  HD1 TYR A  68      23.615  -5.706   5.496  1.00  0.83           H  
ATOM   1139  HD2 TYR A  68      23.241  -9.212   7.964  1.00  0.83           H  
ATOM   1140  HE1 TYR A  68      21.174  -5.584   5.283  1.00  0.83           H  
ATOM   1141  HE2 TYR A  68      20.771  -9.056   7.751  1.00  0.83           H  
ATOM   1142  HH  TYR A  68      19.221  -6.315   6.045  1.00  0.83           H  
ATOM   1143  N   ALA A  69      25.940  -8.287   9.590  1.00  0.86           N  
ATOM   1144  CA  ALA A  69      25.657  -8.965  10.835  1.00  0.86           C  
ATOM   1145  C   ALA A  69      26.158  -8.208  12.050  1.00  0.86           C  
ATOM   1146  O   ALA A  69      25.781  -8.545  13.161  1.00  0.86           O  
ATOM   1147  CB  ALA A  69      26.239 -10.355  10.810  1.00  0.86           C  
ATOM   1148  H   ALA A  69      26.577  -8.717   8.937  1.00  0.86           H  
ATOM   1149  HA  ALA A  69      24.581  -9.039  10.926  1.00  0.86           H  
ATOM   1150 1HB  ALA A  69      25.984 -10.880  11.733  1.00  0.86           H  
ATOM   1151 2HB  ALA A  69      25.803 -10.868   9.971  1.00  0.86           H  
ATOM   1152 3HB  ALA A  69      27.321 -10.297  10.703  1.00  0.86           H  
ATOM   1153  N   ASP A  70      27.067  -7.248  11.878  1.00  0.88           N  
ATOM   1154  CA  ASP A  70      27.573  -6.482  13.007  1.00  0.88           C  
ATOM   1155  C   ASP A  70      26.431  -5.650  13.605  1.00  0.88           C  
ATOM   1156  O   ASP A  70      26.464  -5.282  14.783  1.00  0.88           O  
ATOM   1157  CB  ASP A  70      28.730  -5.554  12.593  1.00  0.88           C  
ATOM   1158  CG  ASP A  70      29.639  -5.081  13.797  1.00  0.88           C  
ATOM   1159  OD1 ASP A  70      30.317  -5.926  14.375  1.00  0.88           O  
ATOM   1160  OD2 ASP A  70      29.629  -3.906  14.159  1.00  0.88           O  
ATOM   1161  H   ASP A  70      27.355  -6.965  10.947  1.00  0.88           H  
ATOM   1162  HA  ASP A  70      27.931  -7.174  13.769  1.00  0.88           H  
ATOM   1163 1HB  ASP A  70      29.351  -6.063  11.854  1.00  0.88           H  
ATOM   1164 2HB  ASP A  70      28.312  -4.674  12.101  1.00  0.88           H  
ATOM   1165  N   SER A  71      25.454  -5.284  12.758  1.00  0.90           N  
ATOM   1166  CA  SER A  71      24.356  -4.424  13.161  1.00  0.90           C  
ATOM   1167  C   SER A  71      23.107  -5.134  13.644  1.00  0.90           C  
ATOM   1168  O   SER A  71      22.440  -5.851  12.894  1.00  0.90           O  
ATOM   1169  CB  SER A  71      23.972  -3.518  12.011  1.00  0.90           C  
ATOM   1170  OG  SER A  71      22.746  -2.853  12.261  1.00  0.90           O  
ATOM   1171  H   SER A  71      25.450  -5.648  11.803  1.00  0.90           H  
ATOM   1172  HA  SER A  71      24.717  -3.797  13.976  1.00  0.90           H  
ATOM   1173 1HB  SER A  71      24.753  -2.777  11.883  1.00  0.90           H  
ATOM   1174 2HB  SER A  71      23.914  -4.091  11.090  1.00  0.90           H  
ATOM   1175  HG  SER A  71      22.749  -2.075  11.680  1.00  0.90           H  
ATOM   1176  N   LYS A  72      22.750  -4.844  14.895  1.00  0.91           N  
ATOM   1177  CA  LYS A  72      21.545  -5.370  15.520  1.00  0.91           C  
ATOM   1178  C   LYS A  72      20.337  -5.050  14.656  1.00  0.91           C  
ATOM   1179  O   LYS A  72      19.530  -5.923  14.344  1.00  0.91           O  
ATOM   1180  CB  LYS A  72      21.350  -4.708  16.890  1.00  0.91           C  
ATOM   1181  CG  LYS A  72      20.095  -5.114  17.632  1.00  0.91           C  
ATOM   1182  CD  LYS A  72      19.940  -4.351  18.942  1.00  0.91           C  
ATOM   1183  CE  LYS A  72      18.654  -4.713  19.650  1.00  0.91           C  
ATOM   1184  NZ  LYS A  72      18.486  -3.990  20.952  1.00  0.91           N  
ATOM   1185  H   LYS A  72      23.364  -4.256  15.436  1.00  0.91           H  
ATOM   1186  HA  LYS A  72      21.633  -6.453  15.621  1.00  0.91           H  
ATOM   1187 1HB  LYS A  72      22.203  -4.939  17.530  1.00  0.91           H  
ATOM   1188 2HB  LYS A  72      21.311  -3.624  16.771  1.00  0.91           H  
ATOM   1189 1HG  LYS A  72      19.239  -4.896  17.005  1.00  0.91           H  
ATOM   1190 2HG  LYS A  72      20.111  -6.160  17.841  1.00  0.91           H  
ATOM   1191 1HD  LYS A  72      20.785  -4.501  19.589  1.00  0.91           H  
ATOM   1192 2HD  LYS A  72      19.874  -3.300  18.703  1.00  0.91           H  
ATOM   1193 1HE  LYS A  72      17.824  -4.445  19.006  1.00  0.91           H  
ATOM   1194 2HE  LYS A  72      18.629  -5.786  19.831  1.00  0.91           H  
ATOM   1195 1HZ  LYS A  72      17.578  -4.266  21.350  1.00  0.91           H  
ATOM   1196 2HZ  LYS A  72      19.214  -4.211  21.596  1.00  0.91           H  
ATOM   1197 3HZ  LYS A  72      18.478  -2.991  20.808  1.00  0.91           H  
ATOM   1198  N   TRP A  73      20.246  -3.789  14.228  1.00  0.90           N  
ATOM   1199  CA  TRP A  73      19.110  -3.317  13.457  1.00  0.90           C  
ATOM   1200  C   TRP A  73      18.991  -4.101  12.166  1.00  0.90           C  
ATOM   1201  O   TRP A  73      17.902  -4.558  11.824  1.00  0.90           O  
ATOM   1202  CB  TRP A  73      19.275  -1.832  13.105  1.00  0.90           C  
ATOM   1203  CG  TRP A  73      18.097  -1.217  12.400  1.00  0.90           C  
ATOM   1204  CD1 TRP A  73      17.073  -0.584  13.003  1.00  0.90           C  
ATOM   1205  CD2 TRP A  73      17.793  -1.196  10.970  1.00  0.90           C  
ATOM   1206  NE1 TRP A  73      16.171  -0.150  12.068  1.00  0.90           N  
ATOM   1207  CE2 TRP A  73      16.586  -0.530  10.824  1.00  0.90           C  
ATOM   1208  CE3 TRP A  73      18.441  -1.683   9.831  1.00  0.90           C  
ATOM   1209  CZ2 TRP A  73      15.990  -0.336   9.571  1.00  0.90           C  
ATOM   1210  CZ3 TRP A  73      17.856  -1.495   8.583  1.00  0.90           C  
ATOM   1211  CH2 TRP A  73      16.659  -0.838   8.457  1.00  0.90           C  
ATOM   1212  H   TRP A  73      20.973  -3.139  14.474  1.00  0.90           H  
ATOM   1213  HA  TRP A  73      18.204  -3.455  14.047  1.00  0.90           H  
ATOM   1214 1HB  TRP A  73      19.448  -1.267  14.025  1.00  0.90           H  
ATOM   1215 2HB  TRP A  73      20.153  -1.705  12.474  1.00  0.90           H  
ATOM   1216  HD1 TRP A  73      16.984  -0.428  14.080  1.00  0.90           H  
ATOM   1217  HE1 TRP A  73      15.337   0.369  12.269  1.00  0.90           H  
ATOM   1218  HE3 TRP A  73      19.385  -2.191   9.920  1.00  0.90           H  
ATOM   1219  HZ2 TRP A  73      15.044   0.178   9.445  1.00  0.90           H  
ATOM   1220  HZ3 TRP A  73      18.377  -1.880   7.704  1.00  0.90           H  
ATOM   1221  HH2 TRP A  73      16.229  -0.709   7.464  1.00  0.90           H  
ATOM   1222  N   CYS A  74      20.111  -4.285  11.447  1.00  0.88           N  
ATOM   1223  CA  CYS A  74      20.032  -5.002  10.174  1.00  0.88           C  
ATOM   1224  C   CYS A  74      19.616  -6.448  10.373  1.00  0.88           C  
ATOM   1225  O   CYS A  74      18.777  -6.962   9.631  1.00  0.88           O  
ATOM   1226  CB  CYS A  74      21.363  -4.986   9.439  1.00  0.88           C  
ATOM   1227  SG  CYS A  74      21.868  -3.398   8.783  1.00  0.88           S  
ATOM   1228  H   CYS A  74      21.005  -3.911  11.774  1.00  0.88           H  
ATOM   1229  HA  CYS A  74      19.287  -4.519   9.545  1.00  0.88           H  
ATOM   1230 1HB  CYS A  74      22.144  -5.341  10.114  1.00  0.88           H  
ATOM   1231 2HB  CYS A  74      21.323  -5.674   8.633  1.00  0.88           H  
ATOM   1232  HG  CYS A  74      20.861  -3.254   7.921  1.00  0.88           H  
ATOM   1233  N   LEU A  75      20.151  -7.110  11.396  1.00  0.85           N  
ATOM   1234  CA  LEU A  75      19.745  -8.486  11.621  1.00  0.85           C  
ATOM   1235  C   LEU A  75      18.285  -8.592  12.034  1.00  0.85           C  
ATOM   1236  O   LEU A  75      17.571  -9.491  11.572  1.00  0.85           O  
ATOM   1237  CB  LEU A  75      20.628  -9.143  12.654  1.00  0.85           C  
ATOM   1238  CG  LEU A  75      22.039  -9.450  12.233  1.00  0.85           C  
ATOM   1239  CD1 LEU A  75      22.808  -9.945  13.446  1.00  0.85           C  
ATOM   1240  CD2 LEU A  75      22.005 -10.534  11.108  1.00  0.85           C  
ATOM   1241  H   LEU A  75      20.846  -6.662  12.000  1.00  0.85           H  
ATOM   1242  HA  LEU A  75      19.868  -9.028  10.686  1.00  0.85           H  
ATOM   1243 1HB  LEU A  75      20.669  -8.499  13.539  1.00  0.85           H  
ATOM   1244 2HB  LEU A  75      20.175 -10.067  12.924  1.00  0.85           H  
ATOM   1245  HG  LEU A  75      22.523  -8.539  11.867  1.00  0.85           H  
ATOM   1246 1HD1 LEU A  75      23.832 -10.177  13.170  1.00  0.85           H  
ATOM   1247 2HD1 LEU A  75      22.807  -9.171  14.215  1.00  0.85           H  
ATOM   1248 3HD1 LEU A  75      22.334 -10.833  13.825  1.00  0.85           H  
ATOM   1249 1HD2 LEU A  75      23.015 -10.782  10.794  1.00  0.85           H  
ATOM   1250 2HD2 LEU A  75      21.519 -11.434  11.483  1.00  0.85           H  
ATOM   1251 3HD2 LEU A  75      21.446 -10.152  10.253  1.00  0.85           H  
ATOM   1252  N   MET A  76      17.816  -7.655  12.867  1.00  0.82           N  
ATOM   1253  CA  MET A  76      16.419  -7.665  13.262  1.00  0.82           C  
ATOM   1254  C   MET A  76      15.561  -7.456  12.046  1.00  0.82           C  
ATOM   1255  O   MET A  76      14.566  -8.150  11.853  1.00  0.82           O  
ATOM   1256  CB  MET A  76      16.103  -6.544  14.245  1.00  0.82           C  
ATOM   1257  CG  MET A  76      16.644  -6.651  15.616  1.00  0.82           C  
ATOM   1258  SD  MET A  76      16.362  -5.120  16.496  1.00  0.82           S  
ATOM   1259  CE  MET A  76      14.586  -5.143  16.642  1.00  0.82           C  
ATOM   1260  H   MET A  76      18.440  -6.940  13.240  1.00  0.82           H  
ATOM   1261  HA  MET A  76      16.170  -8.627  13.693  1.00  0.82           H  
ATOM   1262 1HB  MET A  76      16.498  -5.614  13.846  1.00  0.82           H  
ATOM   1263 2HB  MET A  76      15.027  -6.436  14.328  1.00  0.82           H  
ATOM   1264 1HG  MET A  76      16.152  -7.457  16.152  1.00  0.82           H  
ATOM   1265 2HG  MET A  76      17.702  -6.852  15.587  1.00  0.82           H  
ATOM   1266 1HE  MET A  76      14.253  -4.260  17.178  1.00  0.82           H  
ATOM   1267 2HE  MET A  76      14.135  -5.164  15.651  1.00  0.82           H  
ATOM   1268 3HE  MET A  76      14.281  -6.028  17.199  1.00  0.82           H  
ATOM   1269  N   GLU A  77      15.945  -6.495  11.216  1.00  0.80           N  
ATOM   1270  CA  GLU A  77      15.162  -6.168  10.052  1.00  0.80           C  
ATOM   1271  C   GLU A  77      15.082  -7.352   9.130  1.00  0.80           C  
ATOM   1272  O   GLU A  77      14.009  -7.667   8.621  1.00  0.80           O  
ATOM   1273  CB  GLU A  77      15.740  -4.929   9.357  1.00  0.80           C  
ATOM   1274  CG  GLU A  77      14.892  -4.373   8.317  1.00  0.80           C  
ATOM   1275  CD  GLU A  77      15.097  -4.973   7.028  1.00  0.80           C  
ATOM   1276  OE1 GLU A  77      16.174  -5.464   6.779  1.00  0.80           O  
ATOM   1277  OE2 GLU A  77      14.192  -4.956   6.252  1.00  0.80           O  
ATOM   1278  H   GLU A  77      16.783  -5.950  11.415  1.00  0.80           H  
ATOM   1279  HA  GLU A  77      14.148  -5.932  10.372  1.00  0.80           H  
ATOM   1280 1HB  GLU A  77      15.923  -4.143  10.090  1.00  0.80           H  
ATOM   1281 2HB  GLU A  77      16.704  -5.181   8.912  1.00  0.80           H  
ATOM   1282 1HG  GLU A  77      13.894  -4.594   8.621  1.00  0.80           H  
ATOM   1283 2HG  GLU A  77      15.014  -3.296   8.262  1.00  0.80           H  
ATOM   1284  N   LEU A  78      16.189  -8.067   8.968  1.00  0.78           N  
ATOM   1285  CA  LEU A  78      16.175  -9.188   8.065  1.00  0.78           C  
ATOM   1286  C   LEU A  78      15.202 -10.225   8.627  1.00  0.78           C  
ATOM   1287  O   LEU A  78      14.403 -10.808   7.891  1.00  0.78           O  
ATOM   1288  CB  LEU A  78      17.575  -9.788   7.930  1.00  0.78           C  
ATOM   1289  CG  LEU A  78      17.695 -10.863   6.855  1.00  0.78           C  
ATOM   1290  CD1 LEU A  78      17.380 -10.160   5.560  1.00  0.78           C  
ATOM   1291  CD2 LEU A  78      19.080 -11.492   6.838  1.00  0.78           C  
ATOM   1292  H   LEU A  78      17.060  -7.774   9.408  1.00  0.78           H  
ATOM   1293  HA  LEU A  78      15.824  -8.852   7.090  1.00  0.78           H  
ATOM   1294 1HB  LEU A  78      18.268  -8.989   7.702  1.00  0.78           H  
ATOM   1295 2HB  LEU A  78      17.862 -10.225   8.890  1.00  0.78           H  
ATOM   1296  HG  LEU A  78      16.955 -11.646   7.019  1.00  0.78           H  
ATOM   1297 1HD1 LEU A  78      17.430 -10.799   4.721  1.00  0.78           H  
ATOM   1298 2HD1 LEU A  78      16.381  -9.737   5.630  1.00  0.78           H  
ATOM   1299 3HD1 LEU A  78      18.107  -9.362   5.427  1.00  0.78           H  
ATOM   1300 1HD2 LEU A  78      19.125 -12.234   6.041  1.00  0.78           H  
ATOM   1301 2HD2 LEU A  78      19.825 -10.734   6.656  1.00  0.78           H  
ATOM   1302 3HD2 LEU A  78      19.270 -11.971   7.800  1.00  0.78           H  
ATOM   1303  N   ALA A  79      15.260 -10.450   9.948  1.00  0.76           N  
ATOM   1304  CA  ALA A  79      14.372 -11.401  10.607  1.00  0.76           C  
ATOM   1305  C   ALA A  79      12.904 -11.008  10.442  1.00  0.76           C  
ATOM   1306  O   ALA A  79      12.048 -11.869  10.197  1.00  0.76           O  
ATOM   1307  CB  ALA A  79      14.737 -11.501  12.083  1.00  0.76           C  
ATOM   1308  H   ALA A  79      15.950  -9.951  10.513  1.00  0.76           H  
ATOM   1309  HA  ALA A  79      14.501 -12.365  10.136  1.00  0.76           H  
ATOM   1310 1HB  ALA A  79      14.098 -12.234  12.568  1.00  0.76           H  
ATOM   1311 2HB  ALA A  79      15.777 -11.810  12.164  1.00  0.76           H  
ATOM   1312 3HB  ALA A  79      14.607 -10.537  12.560  1.00  0.76           H  
ATOM   1313  N   GLU A  80      12.605  -9.705  10.518  1.00  0.75           N  
ATOM   1314  CA  GLU A  80      11.232  -9.230  10.347  1.00  0.75           C  
ATOM   1315  C   GLU A  80      10.749  -9.489   8.932  1.00  0.75           C  
ATOM   1316  O   GLU A  80       9.581  -9.829   8.719  1.00  0.75           O  
ATOM   1317  CB  GLU A  80      11.109  -7.738  10.679  1.00  0.75           C  
ATOM   1318  CG  GLU A  80      11.228  -7.395  12.180  1.00  0.75           C  
ATOM   1319  CD  GLU A  80      10.074  -7.956  12.979  1.00  0.75           C  
ATOM   1320  OE1 GLU A  80       8.954  -7.692  12.609  1.00  0.75           O  
ATOM   1321  OE2 GLU A  80      10.300  -8.654  13.940  1.00  0.75           O  
ATOM   1322  H   GLU A  80      13.346  -9.038  10.736  1.00  0.75           H  
ATOM   1323  HA  GLU A  80      10.591  -9.787  11.028  1.00  0.75           H  
ATOM   1324 1HB  GLU A  80      11.889  -7.187  10.152  1.00  0.75           H  
ATOM   1325 2HB  GLU A  80      10.151  -7.363  10.321  1.00  0.75           H  
ATOM   1326 1HG  GLU A  80      12.155  -7.809  12.566  1.00  0.75           H  
ATOM   1327 2HG  GLU A  80      11.269  -6.312  12.298  1.00  0.75           H  
ATOM   1328  N   ILE A  81      11.647  -9.355   7.964  1.00  0.75           N  
ATOM   1329  CA  ILE A  81      11.284  -9.587   6.584  1.00  0.75           C  
ATOM   1330  C   ILE A  81      11.049 -11.031   6.274  1.00  0.75           C  
ATOM   1331  O   ILE A  81      10.082 -11.370   5.595  1.00  0.75           O  
ATOM   1332  CB  ILE A  81      12.346  -9.167   5.621  1.00  0.75           C  
ATOM   1333  CG1 ILE A  81      12.588  -7.766   5.689  1.00  0.75           C  
ATOM   1334  CG2 ILE A  81      11.772  -9.565   4.292  1.00  0.75           C  
ATOM   1335  CD1 ILE A  81      11.507  -7.000   5.247  1.00  0.75           C  
ATOM   1336  H   ILE A  81      12.594  -9.042   8.196  1.00  0.75           H  
ATOM   1337  HA  ILE A  81      10.368  -9.033   6.375  1.00  0.75           H  
ATOM   1338  HB  ILE A  81      13.285  -9.687   5.813  1.00  0.75           H  
ATOM   1339 1HG1 ILE A  81      12.756  -7.491   6.701  1.00  0.75           H  
ATOM   1340 2HG1 ILE A  81      13.422  -7.539   5.157  1.00  0.75           H  
ATOM   1341 1HG2 ILE A  81      12.407  -9.344   3.534  1.00  0.75           H  
ATOM   1342 2HG2 ILE A  81      11.588 -10.618   4.291  1.00  0.75           H  
ATOM   1343 3HG2 ILE A  81      10.830  -9.042   4.133  1.00  0.75           H  
ATOM   1344 1HD1 ILE A  81      11.773  -5.944   5.355  1.00  0.75           H  
ATOM   1345 2HD1 ILE A  81      11.293  -7.221   4.205  1.00  0.75           H  
ATOM   1346 3HD1 ILE A  81      10.661  -7.260   5.858  1.00  0.75           H  
ATOM   1347  N   VAL A  82      11.945 -11.890   6.742  1.00  0.74           N  
ATOM   1348  CA  VAL A  82      11.784 -13.294   6.457  1.00  0.74           C  
ATOM   1349  C   VAL A  82      10.486 -13.753   7.095  1.00  0.74           C  
ATOM   1350  O   VAL A  82       9.693 -14.447   6.454  1.00  0.74           O  
ATOM   1351  CB  VAL A  82      12.991 -14.083   6.960  1.00  0.74           C  
ATOM   1352  CG1 VAL A  82      12.738 -15.566   6.836  1.00  0.74           C  
ATOM   1353  CG2 VAL A  82      14.225 -13.688   6.144  1.00  0.74           C  
ATOM   1354  H   VAL A  82      12.741 -11.553   7.284  1.00  0.74           H  
ATOM   1355  HA  VAL A  82      11.714 -13.434   5.383  1.00  0.74           H  
ATOM   1356  HB  VAL A  82      13.157 -13.850   8.016  1.00  0.74           H  
ATOM   1357 1HG1 VAL A  82      13.606 -16.095   7.202  1.00  0.74           H  
ATOM   1358 2HG1 VAL A  82      11.860 -15.844   7.425  1.00  0.74           H  
ATOM   1359 3HG1 VAL A  82      12.568 -15.822   5.788  1.00  0.74           H  
ATOM   1360 1HG2 VAL A  82      15.091 -14.237   6.507  1.00  0.74           H  
ATOM   1361 2HG2 VAL A  82      14.055 -13.925   5.095  1.00  0.74           H  
ATOM   1362 3HG2 VAL A  82      14.406 -12.623   6.244  1.00  0.74           H  
ATOM   1363  N   ARG A  83      10.230 -13.326   8.337  1.00  0.74           N  
ATOM   1364  CA  ARG A  83       8.975 -13.668   8.980  1.00  0.74           C  
ATOM   1365  C   ARG A  83       7.804 -13.171   8.138  1.00  0.74           C  
ATOM   1366  O   ARG A  83       6.875 -13.931   7.857  1.00  0.74           O  
ATOM   1367  CB  ARG A  83       8.906 -13.069  10.385  1.00  0.74           C  
ATOM   1368  CG  ARG A  83       7.616 -13.381  11.161  1.00  0.74           C  
ATOM   1369  CD  ARG A  83       7.624 -12.830  12.575  1.00  0.74           C  
ATOM   1370  NE  ARG A  83       7.591 -11.353  12.668  1.00  0.74           N  
ATOM   1371  CZ  ARG A  83       6.470 -10.586  12.583  1.00  0.74           C  
ATOM   1372  NH1 ARG A  83       5.282 -11.130  12.392  1.00  0.74           N  
ATOM   1373  NH2 ARG A  83       6.556  -9.268  12.704  1.00  0.74           N  
ATOM   1374  H   ARG A  83      10.909 -12.760   8.849  1.00  0.74           H  
ATOM   1375  HA  ARG A  83       8.909 -14.754   9.061  1.00  0.74           H  
ATOM   1376 1HB  ARG A  83       9.750 -13.424  10.972  1.00  0.74           H  
ATOM   1377 2HB  ARG A  83       8.994 -11.983  10.317  1.00  0.74           H  
ATOM   1378 1HG  ARG A  83       6.772 -12.931  10.633  1.00  0.74           H  
ATOM   1379 2HG  ARG A  83       7.468 -14.460  11.212  1.00  0.74           H  
ATOM   1380 1HD  ARG A  83       6.745 -13.216  13.095  1.00  0.74           H  
ATOM   1381 2HD  ARG A  83       8.522 -13.177  13.084  1.00  0.74           H  
ATOM   1382  HE  ARG A  83       8.474 -10.867  12.821  1.00  0.74           H  
ATOM   1383 1HH1 ARG A  83       5.162 -12.146  12.276  1.00  0.74           H  
ATOM   1384 2HH1 ARG A  83       4.466 -10.549  12.330  1.00  0.74           H  
ATOM   1385 1HH2 ARG A  83       7.470  -8.810  12.849  1.00  0.74           H  
ATOM   1386 2HH2 ARG A  83       5.730  -8.702  12.653  1.00  0.74           H  
ATOM   1387  N   ARG A  84       7.863 -11.915   7.675  1.00  0.75           N  
ATOM   1388  CA  ARG A  84       6.770 -11.394   6.874  1.00  0.75           C  
ATOM   1389  C   ARG A  84       6.577 -12.196   5.593  1.00  0.75           C  
ATOM   1390  O   ARG A  84       5.439 -12.454   5.209  1.00  0.75           O  
ATOM   1391  CB  ARG A  84       6.980  -9.921   6.530  1.00  0.75           C  
ATOM   1392  CG  ARG A  84       5.862  -9.317   5.683  1.00  0.75           C  
ATOM   1393  CD  ARG A  84       4.534  -9.415   6.382  1.00  0.75           C  
ATOM   1394  NE  ARG A  84       4.426  -8.541   7.553  1.00  0.75           N  
ATOM   1395  CZ  ARG A  84       3.608  -8.767   8.597  1.00  0.75           C  
ATOM   1396  NH1 ARG A  84       2.852  -9.843   8.646  1.00  0.75           N  
ATOM   1397  NH2 ARG A  84       3.590  -7.890   9.567  1.00  0.75           N  
ATOM   1398  H   ARG A  84       8.640 -11.301   7.914  1.00  0.75           H  
ATOM   1399  HA  ARG A  84       5.858 -11.468   7.466  1.00  0.75           H  
ATOM   1400 1HB  ARG A  84       7.070  -9.340   7.447  1.00  0.75           H  
ATOM   1401 2HB  ARG A  84       7.916  -9.810   5.980  1.00  0.75           H  
ATOM   1402 1HG  ARG A  84       6.078  -8.266   5.483  1.00  0.75           H  
ATOM   1403 2HG  ARG A  84       5.794  -9.866   4.744  1.00  0.75           H  
ATOM   1404 1HD  ARG A  84       3.742  -9.145   5.683  1.00  0.75           H  
ATOM   1405 2HD  ARG A  84       4.383 -10.444   6.715  1.00  0.75           H  
ATOM   1406  HE  ARG A  84       4.967  -7.659   7.592  1.00  0.75           H  
ATOM   1407 1HH1 ARG A  84       2.885 -10.522   7.901  1.00  0.75           H  
ATOM   1408 2HH1 ARG A  84       2.255 -10.015   9.443  1.00  0.75           H  
ATOM   1409 1HH2 ARG A  84       4.205  -7.057   9.479  1.00  0.75           H  
ATOM   1410 2HH2 ARG A  84       2.992  -8.009  10.363  1.00  0.75           H  
ATOM   1411  N   GLN A  85       7.666 -12.612   4.939  1.00  0.77           N  
ATOM   1412  CA  GLN A  85       7.530 -13.397   3.720  1.00  0.77           C  
ATOM   1413  C   GLN A  85       6.812 -14.712   4.003  1.00  0.77           C  
ATOM   1414  O   GLN A  85       5.938 -15.129   3.247  1.00  0.77           O  
ATOM   1415  CB  GLN A  85       8.883 -13.699   3.057  1.00  0.77           C  
ATOM   1416  CG  GLN A  85       8.682 -14.459   1.734  1.00  0.77           C  
ATOM   1417  CD  GLN A  85       9.940 -14.789   0.961  1.00  0.77           C  
ATOM   1418  OE1 GLN A  85      10.860 -15.451   1.459  1.00  0.77           O  
ATOM   1419  NE2 GLN A  85       9.982 -14.328  -0.289  1.00  0.77           N  
ATOM   1420  H   GLN A  85       8.590 -12.364   5.286  1.00  0.77           H  
ATOM   1421  HA  GLN A  85       6.921 -12.834   3.014  1.00  0.77           H  
ATOM   1422 1HB  GLN A  85       9.411 -12.768   2.858  1.00  0.77           H  
ATOM   1423 2HB  GLN A  85       9.501 -14.300   3.730  1.00  0.77           H  
ATOM   1424 1HG  GLN A  85       8.182 -15.398   1.966  1.00  0.77           H  
ATOM   1425 2HG  GLN A  85       8.040 -13.855   1.088  1.00  0.77           H  
ATOM   1426 1HE2 GLN A  85      10.774 -14.521  -0.861  1.00  0.77           H  
ATOM   1427 2HE2 GLN A  85       9.189 -13.777  -0.657  1.00  0.77           H  
ATOM   1428  N   GLU A  86       7.170 -15.381   5.099  1.00  0.79           N  
ATOM   1429  CA  GLU A  86       6.507 -16.640   5.423  1.00  0.79           C  
ATOM   1430  C   GLU A  86       5.017 -16.423   5.727  1.00  0.79           C  
ATOM   1431  O   GLU A  86       4.172 -17.228   5.326  1.00  0.79           O  
ATOM   1432  CB  GLU A  86       7.211 -17.345   6.596  1.00  0.79           C  
ATOM   1433  CG  GLU A  86       8.608 -17.906   6.250  1.00  0.79           C  
ATOM   1434  CD  GLU A  86       9.304 -18.611   7.414  1.00  0.79           C  
ATOM   1435  OE1 GLU A  86       8.792 -18.588   8.509  1.00  0.79           O  
ATOM   1436  OE2 GLU A  86      10.357 -19.181   7.189  1.00  0.79           O  
ATOM   1437  H   GLU A  86       7.912 -15.014   5.701  1.00  0.79           H  
ATOM   1438  HA  GLU A  86       6.577 -17.291   4.554  1.00  0.79           H  
ATOM   1439 1HB  GLU A  86       7.331 -16.637   7.420  1.00  0.79           H  
ATOM   1440 2HB  GLU A  86       6.590 -18.165   6.954  1.00  0.79           H  
ATOM   1441 1HG  GLU A  86       8.507 -18.608   5.423  1.00  0.79           H  
ATOM   1442 2HG  GLU A  86       9.233 -17.078   5.911  1.00  0.79           H  
ATOM   1443  N   GLU A  87       4.693 -15.316   6.407  1.00  0.82           N  
ATOM   1444  CA  GLU A  87       3.304 -14.995   6.745  1.00  0.82           C  
ATOM   1445  C   GLU A  87       2.521 -14.484   5.531  1.00  0.82           C  
ATOM   1446  O   GLU A  87       1.301 -14.658   5.455  1.00  0.82           O  
ATOM   1447  CB  GLU A  87       3.250 -13.963   7.877  1.00  0.82           C  
ATOM   1448  CG  GLU A  87       3.777 -14.489   9.227  1.00  0.82           C  
ATOM   1449  CD  GLU A  87       3.764 -13.459  10.333  1.00  0.82           C  
ATOM   1450  OE1 GLU A  87       3.207 -12.399  10.139  1.00  0.82           O  
ATOM   1451  OE2 GLU A  87       4.340 -13.720  11.375  1.00  0.82           O  
ATOM   1452  H   GLU A  87       5.442 -14.702   6.730  1.00  0.82           H  
ATOM   1453  HA  GLU A  87       2.823 -15.908   7.094  1.00  0.82           H  
ATOM   1454 1HB  GLU A  87       3.850 -13.095   7.599  1.00  0.82           H  
ATOM   1455 2HB  GLU A  87       2.224 -13.625   8.015  1.00  0.82           H  
ATOM   1456 1HG  GLU A  87       3.169 -15.339   9.532  1.00  0.82           H  
ATOM   1457 2HG  GLU A  87       4.797 -14.845   9.087  1.00  0.82           H  
ATOM   1458  N   ASP A  88       3.223 -13.859   4.583  1.00  0.83           N  
ATOM   1459  CA  ASP A  88       2.619 -13.321   3.374  1.00  0.83           C  
ATOM   1460  C   ASP A  88       3.463 -13.599   2.137  1.00  0.83           C  
ATOM   1461  O   ASP A  88       4.116 -12.680   1.634  1.00  0.83           O  
ATOM   1462  CB  ASP A  88       2.398 -11.808   3.463  1.00  0.83           C  
ATOM   1463  CG  ASP A  88       1.624 -11.255   2.229  1.00  0.83           C  
ATOM   1464  OD1 ASP A  88       1.608 -11.892   1.168  1.00  0.83           O  
ATOM   1465  OD2 ASP A  88       1.016 -10.205   2.359  1.00  0.83           O  
ATOM   1466  H   ASP A  88       4.220 -13.727   4.723  1.00  0.83           H  
ATOM   1467  HA  ASP A  88       1.636 -13.768   3.258  1.00  0.83           H  
ATOM   1468 1HB  ASP A  88       1.835 -11.574   4.369  1.00  0.83           H  
ATOM   1469 2HB  ASP A  88       3.368 -11.304   3.539  1.00  0.83           H  
ATOM   1470  N   PRO A  89       3.332 -14.794   1.527  1.00  0.83           N  
ATOM   1471  CA  PRO A  89       4.082 -15.315   0.392  1.00  0.83           C  
ATOM   1472  C   PRO A  89       4.083 -14.421  -0.849  1.00  0.83           C  
ATOM   1473  O   PRO A  89       4.775 -14.727  -1.821  1.00  0.83           O  
ATOM   1474  CB  PRO A  89       3.370 -16.642   0.094  1.00  0.83           C  
ATOM   1475  CG  PRO A  89       2.756 -17.049   1.403  1.00  0.83           C  
ATOM   1476  CD  PRO A  89       2.336 -15.766   2.049  1.00  0.83           C  
ATOM   1477  HA  PRO A  89       5.116 -15.502   0.722  1.00  0.83           H  
ATOM   1478 1HB  PRO A  89       2.625 -16.491  -0.702  1.00  0.83           H  
ATOM   1479 2HB  PRO A  89       4.095 -17.378  -0.281  1.00  0.83           H  
ATOM   1480 1HG  PRO A  89       1.916 -17.736   1.240  1.00  0.83           H  
ATOM   1481 2HG  PRO A  89       3.497 -17.590   2.018  1.00  0.83           H  
ATOM   1482 1HD  PRO A  89       1.318 -15.486   1.748  1.00  0.83           H  
ATOM   1483 2HD  PRO A  89       2.433 -15.915   3.125  1.00  0.83           H  
ATOM   1484  N   ARG A  90       3.267 -13.356  -0.873  1.00  0.81           N  
ATOM   1485  CA  ARG A  90       3.251 -12.483  -2.036  1.00  0.81           C  
ATOM   1486  C   ARG A  90       4.445 -11.532  -1.995  1.00  0.81           C  
ATOM   1487  O   ARG A  90       4.753 -10.864  -2.987  1.00  0.81           O  
ATOM   1488  CB  ARG A  90       1.981 -11.665  -2.073  1.00  0.81           C  
ATOM   1489  CG  ARG A  90       0.713 -12.475  -2.217  1.00  0.81           C  
ATOM   1490  CD  ARG A  90      -0.481 -11.613  -2.106  1.00  0.81           C  
ATOM   1491  NE  ARG A  90      -0.548 -10.997  -0.792  1.00  0.81           N  
ATOM   1492  CZ  ARG A  90      -1.496 -10.125  -0.388  1.00  0.81           C  
ATOM   1493  NH1 ARG A  90      -2.492  -9.788  -1.195  1.00  0.81           N  
ATOM   1494  NH2 ARG A  90      -1.416  -9.606   0.824  1.00  0.81           N  
ATOM   1495  H   ARG A  90       2.692 -13.078  -0.063  1.00  0.81           H  
ATOM   1496  HA  ARG A  90       3.312 -13.093  -2.936  1.00  0.81           H  
ATOM   1497 1HB  ARG A  90       1.901 -11.084  -1.153  1.00  0.81           H  
ATOM   1498 2HB  ARG A  90       2.024 -10.962  -2.901  1.00  0.81           H  
ATOM   1499 1HG  ARG A  90       0.700 -12.978  -3.182  1.00  0.81           H  
ATOM   1500 2HG  ARG A  90       0.676 -13.216  -1.412  1.00  0.81           H  
ATOM   1501 1HD  ARG A  90      -0.438 -10.823  -2.854  1.00  0.81           H  
ATOM   1502 2HD  ARG A  90      -1.380 -12.208  -2.251  1.00  0.81           H  
ATOM   1503  HE  ARG A  90       0.212 -11.232  -0.118  1.00  0.81           H  
ATOM   1504 1HH1 ARG A  90      -2.549 -10.188  -2.121  1.00  0.81           H  
ATOM   1505 2HH1 ARG A  90      -3.197  -9.135  -0.883  1.00  0.81           H  
ATOM   1506 1HH2 ARG A  90      -0.615  -9.868   1.433  1.00  0.81           H  
ATOM   1507 2HH2 ARG A  90      -2.108  -8.957   1.149  1.00  0.81           H  
ATOM   1508  N   ARG A  91       5.119 -11.463  -0.841  1.00  0.77           N  
ATOM   1509  CA  ARG A  91       6.283 -10.595  -0.723  1.00  0.77           C  
ATOM   1510  C   ARG A  91       7.495 -11.321  -1.273  1.00  0.77           C  
ATOM   1511  O   ARG A  91       7.633 -12.542  -1.127  1.00  0.77           O  
ATOM   1512  CB  ARG A  91       6.549 -10.175   0.712  1.00  0.77           C  
ATOM   1513  CG  ARG A  91       5.453  -9.370   1.373  1.00  0.77           C  
ATOM   1514  CD  ARG A  91       5.291  -8.068   0.708  1.00  0.77           C  
ATOM   1515  NE  ARG A  91       4.465  -7.142   1.480  1.00  0.77           N  
ATOM   1516  CZ  ARG A  91       3.124  -7.125   1.485  1.00  0.77           C  
ATOM   1517  NH1 ARG A  91       2.474  -8.001   0.769  1.00  0.77           N  
ATOM   1518  NH2 ARG A  91       2.468  -6.241   2.216  1.00  0.77           N  
ATOM   1519  H   ARG A  91       4.808 -12.016  -0.039  1.00  0.77           H  
ATOM   1520  HA  ARG A  91       6.117  -9.694  -1.316  1.00  0.77           H  
ATOM   1521 1HB  ARG A  91       6.700 -11.065   1.318  1.00  0.77           H  
ATOM   1522 2HB  ARG A  91       7.466  -9.587   0.751  1.00  0.77           H  
ATOM   1523 1HG  ARG A  91       4.509  -9.918   1.313  1.00  0.77           H  
ATOM   1524 2HG  ARG A  91       5.706  -9.192   2.413  1.00  0.77           H  
ATOM   1525 1HD  ARG A  91       6.275  -7.628   0.580  1.00  0.77           H  
ATOM   1526 2HD  ARG A  91       4.832  -8.208  -0.268  1.00  0.77           H  
ATOM   1527  HE  ARG A  91       4.952  -6.431   2.030  1.00  0.77           H  
ATOM   1528 1HH1 ARG A  91       2.991  -8.679   0.232  1.00  0.77           H  
ATOM   1529 2HH1 ARG A  91       1.464  -8.022   0.782  1.00  0.77           H  
ATOM   1530 1HH2 ARG A  91       2.984  -5.566   2.803  1.00  0.77           H  
ATOM   1531 2HH2 ARG A  91       1.464  -6.242   2.222  1.00  0.77           H  
ATOM   1532  N   ILE A  92       8.380 -10.558  -1.893  1.00  0.73           N  
ATOM   1533  CA  ILE A  92       9.564 -11.118  -2.532  1.00  0.73           C  
ATOM   1534  C   ILE A  92      10.878 -10.646  -1.931  1.00  0.73           C  
ATOM   1535  O   ILE A  92      11.065  -9.452  -1.731  1.00  0.73           O  
ATOM   1536  CB  ILE A  92       9.518 -10.759  -4.022  1.00  0.73           C  
ATOM   1537  CG1 ILE A  92       8.276 -11.381  -4.665  1.00  0.73           C  
ATOM   1538  CG2 ILE A  92      10.782 -11.170  -4.727  1.00  0.73           C  
ATOM   1539  CD1 ILE A  92       8.011 -10.858  -6.020  1.00  0.73           C  
ATOM   1540  H   ILE A  92       8.192  -9.553  -1.951  1.00  0.73           H  
ATOM   1541  HA  ILE A  92       9.521 -12.201  -2.439  1.00  0.73           H  
ATOM   1542  HB  ILE A  92       9.410  -9.691  -4.109  1.00  0.73           H  
ATOM   1543 1HG1 ILE A  92       8.409 -12.460  -4.724  1.00  0.73           H  
ATOM   1544 2HG1 ILE A  92       7.399 -11.171  -4.056  1.00  0.73           H  
ATOM   1545 1HG2 ILE A  92      10.730 -10.875  -5.777  1.00  0.73           H  
ATOM   1546 2HG2 ILE A  92      11.614 -10.682  -4.256  1.00  0.73           H  
ATOM   1547 3HG2 ILE A  92      10.909 -12.249  -4.659  1.00  0.73           H  
ATOM   1548 1HD1 ILE A  92       7.121 -11.334  -6.433  1.00  0.73           H  
ATOM   1549 2HD1 ILE A  92       7.854  -9.781  -5.962  1.00  0.73           H  
ATOM   1550 3HD1 ILE A  92       8.860 -11.075  -6.645  1.00  0.73           H  
ATOM   1551  N   ILE A  93      11.772 -11.591  -1.633  1.00  0.69           N  
ATOM   1552  CA  ILE A  93      13.098 -11.281  -1.098  1.00  0.69           C  
ATOM   1553  C   ILE A  93      14.155 -11.564  -2.176  1.00  0.69           C  
ATOM   1554  O   ILE A  93      14.226 -12.679  -2.692  1.00  0.69           O  
ATOM   1555  CB  ILE A  93      13.420 -12.109   0.168  1.00  0.69           C  
ATOM   1556  CG1 ILE A  93      12.425 -11.833   1.284  1.00  0.69           C  
ATOM   1557  CG2 ILE A  93      14.866 -11.833   0.633  1.00  0.69           C  
ATOM   1558  CD1 ILE A  93      12.633 -12.740   2.488  1.00  0.69           C  
ATOM   1559  H   ILE A  93      11.532 -12.554  -1.808  1.00  0.69           H  
ATOM   1560  HA  ILE A  93      13.138 -10.228  -0.838  1.00  0.69           H  
ATOM   1561  HB  ILE A  93      13.318 -13.158  -0.071  1.00  0.69           H  
ATOM   1562 1HG1 ILE A  93      12.493 -10.806   1.592  1.00  0.69           H  
ATOM   1563 2HG1 ILE A  93      11.421 -12.007   0.904  1.00  0.69           H  
ATOM   1564 1HG2 ILE A  93      15.090 -12.438   1.505  1.00  0.69           H  
ATOM   1565 2HG2 ILE A  93      15.549 -12.077  -0.151  1.00  0.69           H  
ATOM   1566 3HG2 ILE A  93      14.984 -10.808   0.875  1.00  0.69           H  
ATOM   1567 1HD1 ILE A  93      11.886 -12.531   3.235  1.00  0.69           H  
ATOM   1568 2HD1 ILE A  93      12.549 -13.775   2.187  1.00  0.69           H  
ATOM   1569 3HD1 ILE A  93      13.623 -12.569   2.905  1.00  0.69           H  
ATOM   1570  N   LEU A  94      14.945 -10.547  -2.527  1.00  0.67           N  
ATOM   1571  CA  LEU A  94      15.933 -10.646  -3.607  1.00  0.67           C  
ATOM   1572  C   LEU A  94      17.370 -10.362  -3.159  1.00  0.67           C  
ATOM   1573  O   LEU A  94      17.869  -9.278  -3.447  1.00  0.67           O  
ATOM   1574  CB  LEU A  94      15.617  -9.593  -4.661  1.00  0.67           C  
ATOM   1575  CG  LEU A  94      14.270  -9.659  -5.295  1.00  0.67           C  
ATOM   1576  CD1 LEU A  94      14.097  -8.460  -6.197  1.00  0.67           C  
ATOM   1577  CD2 LEU A  94      14.127 -10.943  -6.053  1.00  0.67           C  
ATOM   1578  H   LEU A  94      14.809  -9.654  -2.052  1.00  0.67           H  
ATOM   1579  HA  LEU A  94      15.867 -11.636  -4.051  1.00  0.67           H  
ATOM   1580 1HB  LEU A  94      15.717  -8.619  -4.206  1.00  0.67           H  
ATOM   1581 2HB  LEU A  94      16.313  -9.670  -5.449  1.00  0.67           H  
ATOM   1582  HG  LEU A  94      13.518  -9.595  -4.524  1.00  0.67           H  
ATOM   1583 1HD1 LEU A  94      13.107  -8.477  -6.642  1.00  0.67           H  
ATOM   1584 2HD1 LEU A  94      14.219  -7.563  -5.605  1.00  0.67           H  
ATOM   1585 3HD1 LEU A  94      14.850  -8.482  -6.988  1.00  0.67           H  
ATOM   1586 1HD2 LEU A  94      13.146 -10.987  -6.513  1.00  0.67           H  
ATOM   1587 2HD2 LEU A  94      14.889 -10.992  -6.836  1.00  0.67           H  
ATOM   1588 3HD2 LEU A  94      14.248 -11.789  -5.375  1.00  0.67           H  
ATOM   1589  N   PRO A  95      18.079 -11.291  -2.508  1.00  0.67           N  
ATOM   1590  CA  PRO A  95      19.364 -11.031  -1.893  1.00  0.67           C  
ATOM   1591  C   PRO A  95      20.505 -10.772  -2.840  1.00  0.67           C  
ATOM   1592  O   PRO A  95      20.608 -11.378  -3.912  1.00  0.67           O  
ATOM   1593  CB  PRO A  95      19.622 -12.313  -1.123  1.00  0.67           C  
ATOM   1594  CG  PRO A  95      18.873 -13.375  -1.853  1.00  0.67           C  
ATOM   1595  CD  PRO A  95      17.640 -12.688  -2.441  1.00  0.67           C  
ATOM   1596  HA  PRO A  95      19.277 -10.183  -1.216  1.00  0.67           H  
ATOM   1597 1HB  PRO A  95      20.685 -12.473  -1.079  1.00  0.67           H  
ATOM   1598 2HB  PRO A  95      19.291 -12.195  -0.114  1.00  0.67           H  
ATOM   1599 1HG  PRO A  95      19.501 -13.867  -2.607  1.00  0.67           H  
ATOM   1600 2HG  PRO A  95      18.631 -14.131  -1.121  1.00  0.67           H  
ATOM   1601 1HD  PRO A  95      17.449 -13.092  -3.444  1.00  0.67           H  
ATOM   1602 2HD  PRO A  95      16.789 -12.816  -1.790  1.00  0.67           H  
ATOM   1603  N   ILE A  96      21.399  -9.920  -2.373  1.00  0.68           N  
ATOM   1604  CA  ILE A  96      22.632  -9.596  -3.055  1.00  0.68           C  
ATOM   1605  C   ILE A  96      23.790  -9.876  -2.099  1.00  0.68           C  
ATOM   1606  O   ILE A  96      23.753  -9.439  -0.949  1.00  0.68           O  
ATOM   1607  CB  ILE A  96      22.608  -8.126  -3.498  1.00  0.68           C  
ATOM   1608  CG1 ILE A  96      21.417  -7.903  -4.426  1.00  0.68           C  
ATOM   1609  CG2 ILE A  96      23.937  -7.749  -4.191  1.00  0.68           C  
ATOM   1610  CD1 ILE A  96      21.151  -6.518  -4.711  1.00  0.68           C  
ATOM   1611  H   ILE A  96      21.188  -9.442  -1.494  1.00  0.68           H  
ATOM   1612  HA  ILE A  96      22.734 -10.231  -3.931  1.00  0.68           H  
ATOM   1613  HB  ILE A  96      22.462  -7.498  -2.631  1.00  0.68           H  
ATOM   1614 1HG1 ILE A  96      21.604  -8.406  -5.363  1.00  0.68           H  
ATOM   1615 2HG1 ILE A  96      20.518  -8.310  -3.975  1.00  0.68           H  
ATOM   1616 1HG2 ILE A  96      23.911  -6.706  -4.494  1.00  0.68           H  
ATOM   1617 2HG2 ILE A  96      24.770  -7.900  -3.502  1.00  0.68           H  
ATOM   1618 3HG2 ILE A  96      24.078  -8.380  -5.070  1.00  0.68           H  
ATOM   1619 1HD1 ILE A  96      20.306  -6.464  -5.358  1.00  0.68           H  
ATOM   1620 2HD1 ILE A  96      20.942  -5.980  -3.799  1.00  0.68           H  
ATOM   1621 3HD1 ILE A  96      22.005  -6.118  -5.186  1.00  0.68           H  
ATOM   1622  N   PHE A  97      24.796 -10.616  -2.553  1.00  0.70           N  
ATOM   1623  CA  PHE A  97      25.930 -10.947  -1.695  1.00  0.70           C  
ATOM   1624  C   PHE A  97      27.182 -10.189  -2.143  1.00  0.70           C  
ATOM   1625  O   PHE A  97      27.798 -10.491  -3.182  1.00  0.70           O  
ATOM   1626  CB  PHE A  97      26.134 -12.454  -1.698  1.00  0.70           C  
ATOM   1627  CG  PHE A  97      24.925 -13.138  -1.210  1.00  0.70           C  
ATOM   1628  CD1 PHE A  97      23.928 -13.487  -2.116  1.00  0.70           C  
ATOM   1629  CD2 PHE A  97      24.729 -13.396   0.118  1.00  0.70           C  
ATOM   1630  CE1 PHE A  97      22.785 -14.094  -1.701  1.00  0.70           C  
ATOM   1631  CE2 PHE A  97      23.562 -13.998   0.542  1.00  0.70           C  
ATOM   1632  CZ  PHE A  97      22.595 -14.348  -0.372  1.00  0.70           C  
ATOM   1633  H   PHE A  97      24.755 -10.968  -3.503  1.00  0.70           H  
ATOM   1634  HA  PHE A  97      25.703 -10.639  -0.673  1.00  0.70           H  
ATOM   1635 1HB  PHE A  97      26.347 -12.809  -2.687  1.00  0.70           H  
ATOM   1636 2HB  PHE A  97      26.963 -12.724  -1.064  1.00  0.70           H  
ATOM   1637  HD1 PHE A  97      24.072 -13.274  -3.173  1.00  0.70           H  
ATOM   1638  HD2 PHE A  97      25.500 -13.106   0.832  1.00  0.70           H  
ATOM   1639  HE1 PHE A  97      22.014 -14.367  -2.426  1.00  0.70           H  
ATOM   1640  HE2 PHE A  97      23.399 -14.192   1.589  1.00  0.70           H  
ATOM   1641  HZ  PHE A  97      21.666 -14.823  -0.049  1.00  0.70           H  
ATOM   1642  N   TYR A  98      27.489  -9.150  -1.369  1.00  0.71           N  
ATOM   1643  CA  TYR A  98      28.536  -8.179  -1.661  1.00  0.71           C  
ATOM   1644  C   TYR A  98      29.692  -8.333  -0.678  1.00  0.71           C  
ATOM   1645  O   TYR A  98      29.527  -8.152   0.524  1.00  0.71           O  
ATOM   1646  CB  TYR A  98      27.927  -6.759  -1.647  1.00  0.71           C  
ATOM   1647  CG  TYR A  98      28.862  -5.651  -2.115  1.00  0.71           C  
ATOM   1648  CD1 TYR A  98      29.946  -5.978  -2.870  1.00  0.71           C  
ATOM   1649  CD2 TYR A  98      28.607  -4.322  -1.828  1.00  0.71           C  
ATOM   1650  CE1 TYR A  98      30.810  -5.031  -3.326  1.00  0.71           C  
ATOM   1651  CE2 TYR A  98      29.480  -3.342  -2.288  1.00  0.71           C  
ATOM   1652  CZ  TYR A  98      30.590  -3.713  -3.035  1.00  0.71           C  
ATOM   1653  OH  TYR A  98      31.481  -2.778  -3.497  1.00  0.71           O  
ATOM   1654  H   TYR A  98      26.950  -9.022  -0.509  1.00  0.71           H  
ATOM   1655  HA  TYR A  98      28.937  -8.382  -2.650  1.00  0.71           H  
ATOM   1656 1HB  TYR A  98      27.032  -6.741  -2.268  1.00  0.71           H  
ATOM   1657 2HB  TYR A  98      27.611  -6.523  -0.629  1.00  0.71           H  
ATOM   1658  HD1 TYR A  98      30.121  -7.008  -3.101  1.00  0.71           H  
ATOM   1659  HD2 TYR A  98      27.736  -4.051  -1.249  1.00  0.71           H  
ATOM   1660  HE1 TYR A  98      31.672  -5.330  -3.917  1.00  0.71           H  
ATOM   1661  HE2 TYR A  98      29.296  -2.291  -2.064  1.00  0.71           H  
ATOM   1662  HH  TYR A  98      31.122  -1.899  -3.358  1.00  0.71           H  
ATOM   1663  N   MET A  99      30.844  -8.765  -1.190  1.00  0.72           N  
ATOM   1664  CA  MET A  99      32.058  -9.083  -0.430  1.00  0.72           C  
ATOM   1665  C   MET A  99      31.936 -10.296   0.508  1.00  0.72           C  
ATOM   1666  O   MET A  99      32.852 -10.569   1.287  1.00  0.72           O  
ATOM   1667  CB  MET A  99      32.446  -7.852   0.380  1.00  0.72           C  
ATOM   1668  CG  MET A  99      32.846  -6.681  -0.461  1.00  0.72           C  
ATOM   1669  SD  MET A  99      33.161  -5.232   0.506  1.00  0.72           S  
ATOM   1670  CE  MET A  99      31.439  -4.814   0.876  1.00  0.72           C  
ATOM   1671  H   MET A  99      30.923  -8.834  -2.202  1.00  0.72           H  
ATOM   1672  HA  MET A  99      32.850  -9.299  -1.148  1.00  0.72           H  
ATOM   1673 1HB  MET A  99      31.680  -7.547   1.067  1.00  0.72           H  
ATOM   1674 2HB  MET A  99      33.312  -8.104   0.988  1.00  0.72           H  
ATOM   1675 1HG  MET A  99      33.741  -6.926  -1.022  1.00  0.72           H  
ATOM   1676 2HG  MET A  99      32.068  -6.461  -1.162  1.00  0.72           H  
ATOM   1677 1HE  MET A  99      31.401  -3.912   1.490  1.00  0.72           H  
ATOM   1678 2HE  MET A  99      30.909  -4.639  -0.047  1.00  0.72           H  
ATOM   1679 3HE  MET A  99      30.972  -5.638   1.408  1.00  0.72           H  
ATOM   1680  N   VAL A 100      30.842 -11.051   0.383  1.00  0.71           N  
ATOM   1681  CA  VAL A 100      30.624 -12.286   1.134  1.00  0.71           C  
ATOM   1682  C   VAL A 100      30.099 -13.371   0.218  1.00  0.71           C  
ATOM   1683  O   VAL A 100      29.433 -13.079  -0.775  1.00  0.71           O  
ATOM   1684  CB  VAL A 100      29.601 -12.080   2.267  1.00  0.71           C  
ATOM   1685  CG1 VAL A 100      30.112 -11.100   3.248  1.00  0.71           C  
ATOM   1686  CG2 VAL A 100      28.284 -11.621   1.680  1.00  0.71           C  
ATOM   1687  H   VAL A 100      30.134 -10.747  -0.268  1.00  0.71           H  
ATOM   1688  HA  VAL A 100      31.571 -12.616   1.564  1.00  0.71           H  
ATOM   1689  HB  VAL A 100      29.455 -13.028   2.786  1.00  0.71           H  
ATOM   1690 1HG1 VAL A 100      29.399 -10.986   4.036  1.00  0.71           H  
ATOM   1691 2HG1 VAL A 100      31.056 -11.456   3.661  1.00  0.71           H  
ATOM   1692 3HG1 VAL A 100      30.266 -10.153   2.753  1.00  0.71           H  
ATOM   1693 1HG2 VAL A 100      27.576 -11.497   2.474  1.00  0.71           H  
ATOM   1694 2HG2 VAL A 100      28.418 -10.671   1.159  1.00  0.71           H  
ATOM   1695 3HG2 VAL A 100      27.924 -12.368   0.987  1.00  0.71           H  
ATOM   1696  N   ASP A 101      30.400 -14.623   0.534  1.00  0.70           N  
ATOM   1697  CA  ASP A 101      29.859 -15.747  -0.208  1.00  0.70           C  
ATOM   1698  C   ASP A 101      28.524 -16.159   0.423  1.00  0.70           C  
ATOM   1699  O   ASP A 101      28.426 -16.155   1.651  1.00  0.70           O  
ATOM   1700  CB  ASP A 101      30.855 -16.908  -0.200  1.00  0.70           C  
ATOM   1701  CG  ASP A 101      30.572 -18.024  -1.200  1.00  0.70           C  
ATOM   1702  OD1 ASP A 101      31.241 -18.060  -2.206  1.00  0.70           O  
ATOM   1703  OD2 ASP A 101      29.698 -18.848  -0.945  1.00  0.70           O  
ATOM   1704  H   ASP A 101      30.989 -14.837   1.355  1.00  0.70           H  
ATOM   1705  HA  ASP A 101      29.713 -15.435  -1.232  1.00  0.70           H  
ATOM   1706 1HB  ASP A 101      31.855 -16.520  -0.390  1.00  0.70           H  
ATOM   1707 2HB  ASP A 101      30.883 -17.345   0.803  1.00  0.70           H  
ATOM   1708  N   PRO A 102      27.489 -16.538  -0.336  1.00  0.68           N  
ATOM   1709  CA  PRO A 102      26.269 -17.097   0.211  1.00  0.68           C  
ATOM   1710  C   PRO A 102      26.585 -18.231   1.194  1.00  0.68           C  
ATOM   1711  O   PRO A 102      25.836 -18.446   2.130  1.00  0.68           O  
ATOM   1712  CB  PRO A 102      25.560 -17.626  -1.031  1.00  0.68           C  
ATOM   1713  CG  PRO A 102      26.031 -16.690  -2.141  1.00  0.68           C  
ATOM   1714  CD  PRO A 102      27.483 -16.372  -1.799  1.00  0.68           C  
ATOM   1715  HA  PRO A 102      25.687 -16.306   0.697  1.00  0.68           H  
ATOM   1716 1HB  PRO A 102      25.829 -18.678  -1.202  1.00  0.68           H  
ATOM   1717 2HB  PRO A 102      24.466 -17.592  -0.877  1.00  0.68           H  
ATOM   1718 1HG  PRO A 102      25.936 -17.186  -3.116  1.00  0.68           H  
ATOM   1719 2HG  PRO A 102      25.407 -15.811  -2.181  1.00  0.68           H  
ATOM   1720 1HD  PRO A 102      28.166 -17.080  -2.290  1.00  0.68           H  
ATOM   1721 2HD  PRO A 102      27.687 -15.328  -2.070  1.00  0.68           H  
ATOM   1722  N   SER A 103      27.687 -18.976   1.033  1.00  0.66           N  
ATOM   1723  CA  SER A 103      27.940 -20.032   2.007  1.00  0.66           C  
ATOM   1724  C   SER A 103      28.407 -19.487   3.373  1.00  0.66           C  
ATOM   1725  O   SER A 103      28.198 -20.141   4.402  1.00  0.66           O  
ATOM   1726  CB  SER A 103      28.923 -21.047   1.446  1.00  0.66           C  
ATOM   1727  OG  SER A 103      30.180 -20.489   1.240  1.00  0.66           O  
ATOM   1728  H   SER A 103      28.352 -18.839   0.262  1.00  0.66           H  
ATOM   1729  HA  SER A 103      27.005 -20.560   2.170  1.00  0.66           H  
ATOM   1730 1HB  SER A 103      29.006 -21.887   2.129  1.00  0.66           H  
ATOM   1731 2HB  SER A 103      28.541 -21.429   0.502  1.00  0.66           H  
ATOM   1732  HG  SER A 103      30.063 -19.863   0.484  1.00  0.66           H  
ATOM   1733  N   ASP A 104      28.887 -18.236   3.431  1.00  0.66           N  
ATOM   1734  CA  ASP A 104      29.394 -17.670   4.686  1.00  0.66           C  
ATOM   1735  C   ASP A 104      28.189 -17.274   5.501  1.00  0.66           C  
ATOM   1736  O   ASP A 104      28.181 -17.337   6.732  1.00  0.66           O  
ATOM   1737  CB  ASP A 104      30.255 -16.402   4.466  1.00  0.66           C  
ATOM   1738  CG  ASP A 104      31.604 -16.602   3.733  1.00  0.66           C  
ATOM   1739  OD1 ASP A 104      32.373 -17.443   4.162  1.00  0.66           O  
ATOM   1740  OD2 ASP A 104      31.866 -15.886   2.751  1.00  0.66           O  
ATOM   1741  H   ASP A 104      28.943 -17.679   2.585  1.00  0.66           H  
ATOM   1742  HA  ASP A 104      29.959 -18.426   5.225  1.00  0.66           H  
ATOM   1743 1HB  ASP A 104      29.667 -15.660   3.922  1.00  0.66           H  
ATOM   1744 2HB  ASP A 104      30.494 -15.977   5.435  1.00  0.66           H  
ATOM   1745  N   VAL A 105      27.138 -16.945   4.769  1.00  0.66           N  
ATOM   1746  CA  VAL A 105      25.845 -16.539   5.289  1.00  0.66           C  
ATOM   1747  C   VAL A 105      25.158 -17.762   5.930  1.00  0.66           C  
ATOM   1748  O   VAL A 105      25.370 -17.881   7.141  1.00  0.66           O  
ATOM   1749  CB  VAL A 105      25.073 -15.975   4.102  1.00  0.66           C  
ATOM   1750  CG1 VAL A 105      23.709 -15.611   4.401  1.00  0.66           C  
ATOM   1751  CG2 VAL A 105      25.868 -14.794   3.588  1.00  0.66           C  
ATOM   1752  H   VAL A 105      27.277 -16.930   3.754  1.00  0.66           H  
ATOM   1753  HA  VAL A 105      25.987 -15.759   6.040  1.00  0.66           H  
ATOM   1754  HB  VAL A 105      25.005 -16.721   3.363  1.00  0.66           H  
ATOM   1755 1HG1 VAL A 105      23.215 -15.244   3.521  1.00  0.66           H  
ATOM   1756 2HG1 VAL A 105      23.173 -16.477   4.781  1.00  0.66           H  
ATOM   1757 3HG1 VAL A 105      23.742 -14.856   5.099  1.00  0.66           H  
ATOM   1758 1HG2 VAL A 105      25.397 -14.391   2.727  1.00  0.66           H  
ATOM   1759 2HG2 VAL A 105      25.925 -14.037   4.363  1.00  0.66           H  
ATOM   1760 3HG2 VAL A 105      26.872 -15.118   3.327  1.00  0.66           H  
ATOM   1761  N   ARG A 106      25.302 -18.855   5.155  1.00  0.67           N  
ATOM   1762  CA  ARG A 106      24.370 -19.958   5.364  1.00  0.67           C  
ATOM   1763  C   ARG A 106      24.849 -20.751   6.560  1.00  0.67           C  
ATOM   1764  O   ARG A 106      24.052 -21.292   7.328  1.00  0.67           O  
ATOM   1765  CB  ARG A 106      24.299 -20.907   4.169  1.00  0.67           C  
ATOM   1766  CG  ARG A 106      23.601 -20.387   2.929  1.00  0.67           C  
ATOM   1767  CD  ARG A 106      23.833 -21.306   1.766  1.00  0.67           C  
ATOM   1768  NE  ARG A 106      23.348 -20.751   0.523  1.00  0.67           N  
ATOM   1769  CZ  ARG A 106      23.556 -21.252  -0.696  1.00  0.67           C  
ATOM   1770  NH1 ARG A 106      24.254 -22.356  -0.874  1.00  0.67           N  
ATOM   1771  NH2 ARG A 106      23.041 -20.598  -1.711  1.00  0.67           N  
ATOM   1772  H   ARG A 106      26.251 -19.232   5.135  1.00  0.67           H  
ATOM   1773  HA  ARG A 106      23.387 -19.562   5.566  1.00  0.67           H  
ATOM   1774 1HB  ARG A 106      25.310 -21.183   3.877  1.00  0.67           H  
ATOM   1775 2HB  ARG A 106      23.790 -21.823   4.468  1.00  0.67           H  
ATOM   1776 1HG  ARG A 106      22.522 -20.412   3.124  1.00  0.67           H  
ATOM   1777 2HG  ARG A 106      23.863 -19.388   2.700  1.00  0.67           H  
ATOM   1778 1HD  ARG A 106      24.893 -21.506   1.660  1.00  0.67           H  
ATOM   1779 2HD  ARG A 106      23.300 -22.240   1.946  1.00  0.67           H  
ATOM   1780  HE  ARG A 106      22.799 -19.897   0.555  1.00  0.67           H  
ATOM   1781 1HH1 ARG A 106      24.636 -22.839  -0.073  1.00  0.67           H  
ATOM   1782 2HH1 ARG A 106      24.400 -22.718  -1.805  1.00  0.67           H  
ATOM   1783 1HH2 ARG A 106      22.508 -19.738  -1.499  1.00  0.67           H  
ATOM   1784 2HH2 ARG A 106      23.163 -20.924  -2.657  1.00  0.67           H  
ATOM   1785  N   HIS A 107      26.174 -20.809   6.710  1.00  0.69           N  
ATOM   1786  CA  HIS A 107      26.788 -21.597   7.767  1.00  0.69           C  
ATOM   1787  C   HIS A 107      27.409 -20.752   8.885  1.00  0.69           C  
ATOM   1788  O   HIS A 107      28.124 -21.282   9.737  1.00  0.69           O  
ATOM   1789  CB  HIS A 107      27.843 -22.497   7.125  1.00  0.69           C  
ATOM   1790  CG  HIS A 107      27.231 -23.440   6.127  1.00  0.69           C  
ATOM   1791  ND1 HIS A 107      26.463 -24.527   6.495  1.00  0.69           N  
ATOM   1792  CD2 HIS A 107      27.250 -23.432   4.773  1.00  0.69           C  
ATOM   1793  CE1 HIS A 107      26.040 -25.151   5.407  1.00  0.69           C  
ATOM   1794  NE2 HIS A 107      26.503 -24.506   4.348  1.00  0.69           N  
ATOM   1795  H   HIS A 107      26.780 -20.342   6.032  1.00  0.69           H  
ATOM   1796  HA  HIS A 107      26.032 -22.234   8.225  1.00  0.69           H  
ATOM   1797 1HB  HIS A 107      28.583 -21.878   6.608  1.00  0.69           H  
ATOM   1798 2HB  HIS A 107      28.361 -23.072   7.890  1.00  0.69           H  
ATOM   1799  HD1 HIS A 107      26.235 -24.803   7.430  1.00  0.69           H  
ATOM   1800  HD2 HIS A 107      27.713 -22.765   4.048  1.00  0.69           H  
ATOM   1801  HE1 HIS A 107      25.416 -26.040   5.487  1.00  0.69           H  
ATOM   1802  N   GLN A 108      27.127 -19.445   8.884  1.00  0.70           N  
ATOM   1803  CA  GLN A 108      27.645 -18.489   9.864  1.00  0.70           C  
ATOM   1804  C   GLN A 108      29.162 -18.558  10.041  1.00  0.70           C  
ATOM   1805  O   GLN A 108      29.638 -18.773  11.157  1.00  0.70           O  
ATOM   1806  CB  GLN A 108      26.994 -18.665  11.242  1.00  0.70           C  
ATOM   1807  CG  GLN A 108      25.469 -18.442  11.306  1.00  0.70           C  
ATOM   1808  CD  GLN A 108      24.656 -19.688  10.942  1.00  0.70           C  
ATOM   1809  OE1 GLN A 108      24.892 -20.756  11.518  1.00  0.70           O  
ATOM   1810  NE2 GLN A 108      23.704 -19.570  10.034  1.00  0.70           N  
ATOM   1811  H   GLN A 108      26.514 -19.066   8.162  1.00  0.70           H  
ATOM   1812  HA  GLN A 108      27.401 -17.491   9.501  1.00  0.70           H  
ATOM   1813 1HB  GLN A 108      27.202 -19.666  11.615  1.00  0.70           H  
ATOM   1814 2HB  GLN A 108      27.453 -17.960  11.938  1.00  0.70           H  
ATOM   1815 1HG  GLN A 108      25.207 -18.141  12.314  1.00  0.70           H  
ATOM   1816 2HG  GLN A 108      25.208 -17.650  10.600  1.00  0.70           H  
ATOM   1817 1HE2 GLN A 108      23.151 -20.373   9.790  1.00  0.70           H  
ATOM   1818 2HE2 GLN A 108      23.527 -18.690   9.594  1.00  0.70           H  
ATOM   1819  N   THR A 109      29.920 -18.396   8.952  1.00  0.72           N  
ATOM   1820  CA  THR A 109      31.379 -18.503   9.041  1.00  0.72           C  
ATOM   1821  C   THR A 109      32.095 -17.183   8.756  1.00  0.72           C  
ATOM   1822  O   THR A 109      31.497 -16.206   8.288  1.00  0.72           O  
ATOM   1823  CB  THR A 109      31.929 -19.628   8.124  1.00  0.72           C  
ATOM   1824  OG1 THR A 109      31.668 -19.329   6.752  1.00  0.72           O  
ATOM   1825  CG2 THR A 109      31.264 -20.940   8.471  1.00  0.72           C  
ATOM   1826  H   THR A 109      29.457 -18.183   8.067  1.00  0.72           H  
ATOM   1827  HA  THR A 109      31.631 -18.799  10.053  1.00  0.72           H  
ATOM   1828  HB  THR A 109      33.003 -19.723   8.269  1.00  0.72           H  
ATOM   1829  HG1 THR A 109      32.239 -18.604   6.442  1.00  0.72           H  
ATOM   1830 1HG2 THR A 109      31.654 -21.729   7.832  1.00  0.72           H  
ATOM   1831 2HG2 THR A 109      31.457 -21.186   9.515  1.00  0.72           H  
ATOM   1832 3HG2 THR A 109      30.204 -20.848   8.315  1.00  0.72           H  
ATOM   1833  N   GLY A 110      33.388 -17.146   9.072  1.00  0.72           N  
ATOM   1834  CA  GLY A 110      34.191 -15.953   8.841  1.00  0.72           C  
ATOM   1835  C   GLY A 110      33.619 -14.787   9.628  1.00  0.72           C  
ATOM   1836  O   GLY A 110      33.365 -14.896  10.832  1.00  0.72           O  
ATOM   1837  H   GLY A 110      33.823 -17.966   9.469  1.00  0.72           H  
ATOM   1838 1HA  GLY A 110      35.223 -16.137   9.144  1.00  0.72           H  
ATOM   1839 2HA  GLY A 110      34.200 -15.716   7.778  1.00  0.72           H  
ATOM   1840  N   CYS A 111      33.349 -13.698   8.926  1.00  0.73           N  
ATOM   1841  CA  CYS A 111      32.804 -12.489   9.526  1.00  0.73           C  
ATOM   1842  C   CYS A 111      31.459 -12.709  10.210  1.00  0.73           C  
ATOM   1843  O   CYS A 111      31.110 -11.986  11.149  1.00  0.73           O  
ATOM   1844  CB  CYS A 111      32.611 -11.453   8.435  1.00  0.73           C  
ATOM   1845  SG  CYS A 111      31.443 -12.000   7.174  1.00  0.73           S  
ATOM   1846  H   CYS A 111      33.554 -13.700   7.938  1.00  0.73           H  
ATOM   1847  HA  CYS A 111      33.517 -12.117  10.260  1.00  0.73           H  
ATOM   1848 1HB  CYS A 111      32.229 -10.527   8.869  1.00  0.73           H  
ATOM   1849 2HB  CYS A 111      33.561 -11.231   7.953  1.00  0.73           H  
ATOM   1850  HG  CYS A 111      30.447 -12.282   8.026  1.00  0.73           H  
ATOM   1851  N   TYR A 112      30.707 -13.719   9.772  1.00  0.73           N  
ATOM   1852  CA  TYR A 112      29.409 -13.959  10.361  1.00  0.73           C  
ATOM   1853  C   TYR A 112      29.562 -14.729  11.656  1.00  0.73           C  
ATOM   1854  O   TYR A 112      28.713 -14.654  12.542  1.00  0.73           O  
ATOM   1855  CB  TYR A 112      28.491 -14.672   9.376  1.00  0.73           C  
ATOM   1856  CG  TYR A 112      28.150 -13.800   8.250  1.00  0.73           C  
ATOM   1857  CD1 TYR A 112      28.584 -14.068   6.989  1.00  0.73           C  
ATOM   1858  CD2 TYR A 112      27.455 -12.688   8.509  1.00  0.73           C  
ATOM   1859  CE1 TYR A 112      28.296 -13.196   5.972  1.00  0.73           C  
ATOM   1860  CE2 TYR A 112      27.166 -11.799   7.516  1.00  0.73           C  
ATOM   1861  CZ  TYR A 112      27.584 -12.048   6.263  1.00  0.73           C  
ATOM   1862  OH  TYR A 112      27.325 -11.149   5.316  1.00  0.73           O  
ATOM   1863  H   TYR A 112      31.044 -14.343   9.035  1.00  0.73           H  
ATOM   1864  HA  TYR A 112      28.956 -12.998  10.603  1.00  0.73           H  
ATOM   1865 1HB  TYR A 112      28.984 -15.564   8.984  1.00  0.73           H  
ATOM   1866 2HB  TYR A 112      27.570 -14.981   9.870  1.00  0.73           H  
ATOM   1867  HD1 TYR A 112      29.158 -14.960   6.810  1.00  0.73           H  
ATOM   1868  HD2 TYR A 112      27.147 -12.516   9.521  1.00  0.73           H  
ATOM   1869  HE1 TYR A 112      28.645 -13.398   4.966  1.00  0.73           H  
ATOM   1870  HE2 TYR A 112      26.614 -10.887   7.728  1.00  0.73           H  
ATOM   1871  HH  TYR A 112      27.304 -10.260   5.721  1.00  0.73           H  
ATOM   1872  N   LYS A 113      30.669 -15.446  11.802  1.00  0.73           N  
ATOM   1873  CA  LYS A 113      30.867 -16.203  13.016  1.00  0.73           C  
ATOM   1874  C   LYS A 113      31.231 -15.201  14.077  1.00  0.73           C  
ATOM   1875  O   LYS A 113      30.712 -15.229  15.195  1.00  0.73           O  
ATOM   1876  CB  LYS A 113      31.978 -17.235  12.862  1.00  0.73           C  
ATOM   1877  CG  LYS A 113      32.207 -18.112  14.083  1.00  0.73           C  
ATOM   1878  CD  LYS A 113      33.237 -19.202  13.789  1.00  0.73           C  
ATOM   1879  CE  LYS A 113      33.481 -20.090  15.004  1.00  0.73           C  
ATOM   1880  NZ  LYS A 113      34.471 -21.165  14.716  1.00  0.73           N  
ATOM   1881  H   LYS A 113      31.398 -15.440  11.097  1.00  0.73           H  
ATOM   1882  HA  LYS A 113      29.938 -16.701  13.295  1.00  0.73           H  
ATOM   1883 1HB  LYS A 113      31.753 -17.878  12.048  1.00  0.73           H  
ATOM   1884 2HB  LYS A 113      32.913 -16.730  12.626  1.00  0.73           H  
ATOM   1885 1HG  LYS A 113      32.561 -17.492  14.902  1.00  0.73           H  
ATOM   1886 2HG  LYS A 113      31.266 -18.577  14.375  1.00  0.73           H  
ATOM   1887 1HD  LYS A 113      32.878 -19.820  12.963  1.00  0.73           H  
ATOM   1888 2HD  LYS A 113      34.176 -18.738  13.490  1.00  0.73           H  
ATOM   1889 1HE  LYS A 113      33.854 -19.477  15.824  1.00  0.73           H  
ATOM   1890 2HE  LYS A 113      32.539 -20.549  15.306  1.00  0.73           H  
ATOM   1891 1HZ  LYS A 113      34.606 -21.730  15.542  1.00  0.73           H  
ATOM   1892 2HZ  LYS A 113      34.128 -21.746  13.964  1.00  0.73           H  
ATOM   1893 3HZ  LYS A 113      35.352 -20.751  14.445  1.00  0.73           H  
ATOM   1894  N   LYS A 114      32.124 -14.282  13.713  1.00  0.73           N  
ATOM   1895  CA  LYS A 114      32.572 -13.295  14.673  1.00  0.73           C  
ATOM   1896  C   LYS A 114      31.414 -12.399  15.091  1.00  0.73           C  
ATOM   1897  O   LYS A 114      31.215 -12.147  16.284  1.00  0.73           O  
ATOM   1898  CB  LYS A 114      33.687 -12.450  14.066  1.00  0.73           C  
ATOM   1899  CG  LYS A 114      34.996 -13.202  13.854  1.00  0.73           C  
ATOM   1900  CD  LYS A 114      36.052 -12.310  13.217  1.00  0.73           C  
ATOM   1901  CE  LYS A 114      37.348 -13.071  12.980  1.00  0.73           C  
ATOM   1902  NZ  LYS A 114      38.379 -12.221  12.320  1.00  0.73           N  
ATOM   1903  H   LYS A 114      32.507 -14.305  12.764  1.00  0.73           H  
ATOM   1904  HA  LYS A 114      32.945 -13.808  15.558  1.00  0.73           H  
ATOM   1905 1HB  LYS A 114      33.360 -12.070  13.094  1.00  0.73           H  
ATOM   1906 2HB  LYS A 114      33.883 -11.591  14.705  1.00  0.73           H  
ATOM   1907 1HG  LYS A 114      35.365 -13.576  14.809  1.00  0.73           H  
ATOM   1908 2HG  LYS A 114      34.808 -14.055  13.194  1.00  0.73           H  
ATOM   1909 1HD  LYS A 114      35.678 -11.939  12.262  1.00  0.73           H  
ATOM   1910 2HD  LYS A 114      36.253 -11.459  13.867  1.00  0.73           H  
ATOM   1911 1HE  LYS A 114      37.736 -13.420  13.935  1.00  0.73           H  
ATOM   1912 2HE  LYS A 114      37.141 -13.934  12.345  1.00  0.73           H  
ATOM   1913 1HZ  LYS A 114      39.221 -12.761  12.179  1.00  0.73           H  
ATOM   1914 2HZ  LYS A 114      38.032 -11.901  11.427  1.00  0.73           H  
ATOM   1915 3HZ  LYS A 114      38.584 -11.425  12.905  1.00  0.73           H  
ATOM   1916  N   ALA A 115      30.598 -11.963  14.124  1.00  0.74           N  
ATOM   1917  CA  ALA A 115      29.480 -11.107  14.473  1.00  0.74           C  
ATOM   1918  C   ALA A 115      28.519 -11.813  15.405  1.00  0.74           C  
ATOM   1919  O   ALA A 115      28.100 -11.245  16.417  1.00  0.74           O  
ATOM   1920  CB  ALA A 115      28.746 -10.674  13.235  1.00  0.74           C  
ATOM   1921  H   ALA A 115      30.773 -12.182  13.141  1.00  0.74           H  
ATOM   1922  HA  ALA A 115      29.866 -10.232  14.985  1.00  0.74           H  
ATOM   1923 1HB  ALA A 115      27.927 -10.023  13.521  1.00  0.74           H  
ATOM   1924 2HB  ALA A 115      29.427 -10.141  12.569  1.00  0.74           H  
ATOM   1925 3HB  ALA A 115      28.357 -11.556  12.728  1.00  0.74           H  
ATOM   1926  N   PHE A 116      28.211 -13.078  15.127  1.00  0.75           N  
ATOM   1927  CA  PHE A 116      27.276 -13.741  16.005  1.00  0.75           C  
ATOM   1928  C   PHE A 116      27.841 -14.014  17.379  1.00  0.75           C  
ATOM   1929  O   PHE A 116      27.098 -13.940  18.353  1.00  0.75           O  
ATOM   1930  CB  PHE A 116      26.690 -14.986  15.371  1.00  0.75           C  
ATOM   1931  CG  PHE A 116      25.571 -14.631  14.424  1.00  0.75           C  
ATOM   1932  CD1 PHE A 116      25.637 -14.891  13.076  1.00  0.75           C  
ATOM   1933  CD2 PHE A 116      24.436 -13.988  14.919  1.00  0.75           C  
ATOM   1934  CE1 PHE A 116      24.607 -14.536  12.247  1.00  0.75           C  
ATOM   1935  CE2 PHE A 116      23.406 -13.634  14.089  1.00  0.75           C  
ATOM   1936  CZ  PHE A 116      23.485 -13.907  12.743  1.00  0.75           C  
ATOM   1937  H   PHE A 116      28.570 -13.563  14.303  1.00  0.75           H  
ATOM   1938  HA  PHE A 116      26.433 -13.065  16.142  1.00  0.75           H  
ATOM   1939 1HB  PHE A 116      27.470 -15.515  14.812  1.00  0.75           H  
ATOM   1940 2HB  PHE A 116      26.312 -15.646  16.140  1.00  0.75           H  
ATOM   1941  HD1 PHE A 116      26.507 -15.389  12.669  1.00  0.75           H  
ATOM   1942  HD2 PHE A 116      24.375 -13.766  15.983  1.00  0.75           H  
ATOM   1943  HE1 PHE A 116      24.686 -14.760  11.212  1.00  0.75           H  
ATOM   1944  HE2 PHE A 116      22.539 -13.141  14.494  1.00  0.75           H  
ATOM   1945  HZ  PHE A 116      22.667 -13.630  12.076  1.00  0.75           H  
ATOM   1946  N   ARG A 117      29.141 -14.275  17.500  1.00  0.77           N  
ATOM   1947  CA  ARG A 117      29.694 -14.479  18.833  1.00  0.77           C  
ATOM   1948  C   ARG A 117      29.581 -13.186  19.646  1.00  0.77           C  
ATOM   1949  O   ARG A 117      29.222 -13.201  20.833  1.00  0.77           O  
ATOM   1950  CB  ARG A 117      31.146 -14.920  18.747  1.00  0.77           C  
ATOM   1951  CG  ARG A 117      31.354 -16.343  18.229  1.00  0.77           C  
ATOM   1952  CD  ARG A 117      32.788 -16.633  17.959  1.00  0.77           C  
ATOM   1953  NE  ARG A 117      33.594 -16.665  19.176  1.00  0.77           N  
ATOM   1954  CZ  ARG A 117      34.942 -16.599  19.202  1.00  0.77           C  
ATOM   1955  NH1 ARG A 117      35.615 -16.485  18.078  1.00  0.77           N  
ATOM   1956  NH2 ARG A 117      35.588 -16.649  20.355  1.00  0.77           N  
ATOM   1957  H   ARG A 117      29.739 -14.358  16.674  1.00  0.77           H  
ATOM   1958  HA  ARG A 117      29.123 -15.261  19.330  1.00  0.77           H  
ATOM   1959 1HB  ARG A 117      31.680 -14.247  18.073  1.00  0.77           H  
ATOM   1960 2HB  ARG A 117      31.611 -14.843  19.728  1.00  0.77           H  
ATOM   1961 1HG  ARG A 117      31.001 -17.051  18.976  1.00  0.77           H  
ATOM   1962 2HG  ARG A 117      30.792 -16.485  17.311  1.00  0.77           H  
ATOM   1963 1HD  ARG A 117      32.870 -17.600  17.470  1.00  0.77           H  
ATOM   1964 2HD  ARG A 117      33.189 -15.861  17.300  1.00  0.77           H  
ATOM   1965  HE  ARG A 117      33.111 -16.754  20.059  1.00  0.77           H  
ATOM   1966 1HH1 ARG A 117      35.123 -16.443  17.197  1.00  0.77           H  
ATOM   1967 2HH1 ARG A 117      36.624 -16.436  18.096  1.00  0.77           H  
ATOM   1968 1HH2 ARG A 117      35.073 -16.737  21.219  1.00  0.77           H  
ATOM   1969 2HH2 ARG A 117      36.596 -16.599  20.371  1.00  0.77           H  
ATOM   1970  N   LYS A 118      29.829 -12.045  18.995  1.00  0.81           N  
ATOM   1971  CA  LYS A 118      29.720 -10.773  19.694  1.00  0.81           C  
ATOM   1972  C   LYS A 118      28.285 -10.537  20.154  1.00  0.81           C  
ATOM   1973  O   LYS A 118      28.049 -10.063  21.267  1.00  0.81           O  
ATOM   1974  CB  LYS A 118      30.187  -9.623  18.803  1.00  0.81           C  
ATOM   1975  CG  LYS A 118      31.701  -9.585  18.547  1.00  0.81           C  
ATOM   1976  CD  LYS A 118      32.106  -8.300  17.841  1.00  0.81           C  
ATOM   1977  CE  LYS A 118      31.574  -8.269  16.417  1.00  0.81           C  
ATOM   1978  NZ  LYS A 118      32.011  -7.056  15.680  1.00  0.81           N  
ATOM   1979  H   LYS A 118      30.123 -12.064  18.014  1.00  0.81           H  
ATOM   1980  HA  LYS A 118      30.355 -10.809  20.578  1.00  0.81           H  
ATOM   1981 1HB  LYS A 118      29.690  -9.699  17.832  1.00  0.81           H  
ATOM   1982 2HB  LYS A 118      29.888  -8.676  19.246  1.00  0.81           H  
ATOM   1983 1HG  LYS A 118      32.230  -9.654  19.496  1.00  0.81           H  
ATOM   1984 2HG  LYS A 118      31.985 -10.435  17.934  1.00  0.81           H  
ATOM   1985 1HD  LYS A 118      31.710  -7.444  18.386  1.00  0.81           H  
ATOM   1986 2HD  LYS A 118      33.191  -8.224  17.814  1.00  0.81           H  
ATOM   1987 1HE  LYS A 118      31.917  -9.155  15.882  1.00  0.81           H  
ATOM   1988 2HE  LYS A 118      30.482  -8.278  16.452  1.00  0.81           H  
ATOM   1989 1HZ  LYS A 118      31.597  -7.053  14.735  1.00  0.81           H  
ATOM   1990 2HZ  LYS A 118      31.673  -6.233  16.146  1.00  0.81           H  
ATOM   1991 3HZ  LYS A 118      33.007  -7.014  15.610  1.00  0.81           H  
ATOM   1992  N   HIS A 119      27.317 -10.925  19.324  1.00  0.85           N  
ATOM   1993  CA  HIS A 119      25.925 -10.734  19.692  1.00  0.85           C  
ATOM   1994  C   HIS A 119      25.470 -11.748  20.736  1.00  0.85           C  
ATOM   1995  O   HIS A 119      24.689 -11.414  21.625  1.00  0.85           O  
ATOM   1996  CB  HIS A 119      25.010 -10.855  18.485  1.00  0.85           C  
ATOM   1997  CG  HIS A 119      25.121  -9.777  17.493  1.00  0.85           C  
ATOM   1998  ND1 HIS A 119      24.831  -8.462  17.785  1.00  0.85           N  
ATOM   1999  CD2 HIS A 119      25.441  -9.808  16.195  1.00  0.85           C  
ATOM   2000  CE1 HIS A 119      24.994  -7.735  16.700  1.00  0.85           C  
ATOM   2001  NE2 HIS A 119      25.364  -8.531  15.736  1.00  0.85           N  
ATOM   2002  H   HIS A 119      27.559 -11.304  18.406  1.00  0.85           H  
ATOM   2003  HA  HIS A 119      25.799  -9.739  20.114  1.00  0.85           H  
ATOM   2004 1HB  HIS A 119      25.204 -11.804  17.980  1.00  0.85           H  
ATOM   2005 2HB  HIS A 119      24.014 -10.869  18.825  1.00  0.85           H  
ATOM   2006  HD2 HIS A 119      25.712 -10.683  15.606  1.00  0.85           H  
ATOM   2007  HE1 HIS A 119      24.845  -6.659  16.611  1.00  0.85           H  
ATOM   2008  HE2 HIS A 119      25.564  -8.277  14.777  1.00  0.85           H  
ATOM   2009  N   ALA A 120      25.998 -12.967  20.673  1.00  0.90           N  
ATOM   2010  CA  ALA A 120      25.633 -14.035  21.596  1.00  0.90           C  
ATOM   2011  C   ALA A 120      25.927 -13.636  23.028  1.00  0.90           C  
ATOM   2012  O   ALA A 120      25.210 -14.015  23.951  1.00  0.90           O  
ATOM   2013  CB  ALA A 120      26.375 -15.304  21.247  1.00  0.90           C  
ATOM   2014  H   ALA A 120      26.645 -13.188  19.923  1.00  0.90           H  
ATOM   2015  HA  ALA A 120      24.568 -14.208  21.512  1.00  0.90           H  
ATOM   2016 1HB  ALA A 120      26.078 -16.099  21.928  1.00  0.90           H  
ATOM   2017 2HB  ALA A 120      26.137 -15.589  20.223  1.00  0.90           H  
ATOM   2018 3HB  ALA A 120      27.446 -15.128  21.337  1.00  0.90           H  
ATOM   2019  N   ASN A 121      26.960 -12.826  23.212  1.00  0.95           N  
ATOM   2020  CA  ASN A 121      27.343 -12.378  24.537  1.00  0.95           C  
ATOM   2021  C   ASN A 121      26.587 -11.114  24.987  1.00  0.95           C  
ATOM   2022  O   ASN A 121      26.838 -10.595  26.078  1.00  0.95           O  
ATOM   2023  CB  ASN A 121      28.833 -12.137  24.552  1.00  0.95           C  
ATOM   2024  CG  ASN A 121      29.606 -13.423  24.471  1.00  0.95           C  
ATOM   2025  OD1 ASN A 121      29.176 -14.456  25.002  1.00  0.95           O  
ATOM   2026  ND2 ASN A 121      30.735 -13.388  23.816  1.00  0.95           N  
ATOM   2027  H   ASN A 121      27.537 -12.571  22.405  1.00  0.95           H  
ATOM   2028  HA  ASN A 121      27.106 -13.169  25.248  1.00  0.95           H  
ATOM   2029 1HB  ASN A 121      29.101 -11.509  23.694  1.00  0.95           H  
ATOM   2030 2HB  ASN A 121      29.113 -11.602  25.457  1.00  0.95           H  
ATOM   2031 1HD2 ASN A 121      31.288 -14.215  23.729  1.00  0.95           H  
ATOM   2032 2HD2 ASN A 121      31.042 -12.535  23.396  1.00  0.95           H  
ATOM   2033  N   LYS A 122      25.670 -10.620  24.146  1.00  0.99           N  
ATOM   2034  CA  LYS A 122      24.878  -9.428  24.439  1.00  0.99           C  
ATOM   2035  C   LYS A 122      23.356  -9.655  24.431  1.00  0.99           C  
ATOM   2036  O   LYS A 122      22.631  -8.986  25.173  1.00  0.99           O  
ATOM   2037  CB  LYS A 122      25.227  -8.318  23.449  1.00  0.99           C  
ATOM   2038  CG  LYS A 122      26.655  -7.822  23.557  1.00  0.99           C  
ATOM   2039  CD  LYS A 122      26.934  -6.692  22.583  1.00  0.99           C  
ATOM   2040  CE  LYS A 122      28.364  -6.190  22.732  1.00  0.99           C  
ATOM   2041  NZ  LYS A 122      28.665  -5.074  21.798  1.00  0.99           N  
ATOM   2042  H   LYS A 122      25.500 -11.087  23.264  1.00  0.99           H  
ATOM   2043  HA  LYS A 122      25.145  -9.085  25.437  1.00  0.99           H  
ATOM   2044 1HB  LYS A 122      25.103  -8.698  22.439  1.00  0.99           H  
ATOM   2045 2HB  LYS A 122      24.545  -7.478  23.575  1.00  0.99           H  
ATOM   2046 1HG  LYS A 122      26.848  -7.481  24.573  1.00  0.99           H  
ATOM   2047 2HG  LYS A 122      27.335  -8.644  23.335  1.00  0.99           H  
ATOM   2048 1HD  LYS A 122      26.789  -7.060  21.562  1.00  0.99           H  
ATOM   2049 2HD  LYS A 122      26.240  -5.872  22.760  1.00  0.99           H  
ATOM   2050 1HE  LYS A 122      28.514  -5.847  23.754  1.00  0.99           H  
ATOM   2051 2HE  LYS A 122      29.051  -7.014  22.531  1.00  0.99           H  
ATOM   2052 1HZ  LYS A 122      29.621  -4.772  21.929  1.00  0.99           H  
ATOM   2053 2HZ  LYS A 122      28.539  -5.393  20.850  1.00  0.99           H  
ATOM   2054 3HZ  LYS A 122      28.041  -4.302  21.981  1.00  0.99           H  
ATOM   2055  N   PHE A 123      22.867 -10.579  23.598  1.00  1.00           N  
ATOM   2056  CA  PHE A 123      21.420 -10.741  23.427  1.00  1.00           C  
ATOM   2057  C   PHE A 123      20.932 -12.152  23.746  1.00  1.00           C  
ATOM   2058  O   PHE A 123      21.663 -13.132  23.626  1.00  1.00           O  
ATOM   2059  CB  PHE A 123      21.019 -10.408  21.990  1.00  1.00           C  
ATOM   2060  CG  PHE A 123      21.433  -9.048  21.585  1.00  1.00           C  
ATOM   2061  CD1 PHE A 123      22.618  -8.877  20.916  1.00  1.00           C  
ATOM   2062  CD2 PHE A 123      20.695  -7.939  21.905  1.00  1.00           C  
ATOM   2063  CE1 PHE A 123      23.066  -7.638  20.560  1.00  1.00           C  
ATOM   2064  CE2 PHE A 123      21.145  -6.690  21.553  1.00  1.00           C  
ATOM   2065  CZ  PHE A 123      22.338  -6.544  20.876  1.00  1.00           C  
ATOM   2066  H   PHE A 123      23.508 -11.112  23.018  1.00  1.00           H  
ATOM   2067  HA  PHE A 123      20.913 -10.050  24.099  1.00  1.00           H  
ATOM   2068 1HB  PHE A 123      21.463 -11.107  21.326  1.00  1.00           H  
ATOM   2069 2HB  PHE A 123      19.940 -10.492  21.877  1.00  1.00           H  
ATOM   2070  HD1 PHE A 123      23.203  -9.745  20.676  1.00  1.00           H  
ATOM   2071  HD2 PHE A 123      19.759  -8.055  22.451  1.00  1.00           H  
ATOM   2072  HE1 PHE A 123      24.009  -7.526  20.037  1.00  1.00           H  
ATOM   2073  HE2 PHE A 123      20.567  -5.817  21.818  1.00  1.00           H  
ATOM   2074  HZ  PHE A 123      22.699  -5.556  20.601  1.00  1.00           H  
ATOM   2075  N   ASP A 124      19.657 -12.261  24.116  1.00  0.98           N  
ATOM   2076  CA  ASP A 124      19.053 -13.560  24.409  1.00  0.98           C  
ATOM   2077  C   ASP A 124      19.213 -14.490  23.219  1.00  0.98           C  
ATOM   2078  O   ASP A 124      18.963 -14.102  22.071  1.00  0.98           O  
ATOM   2079  CB  ASP A 124      17.564 -13.425  24.746  1.00  0.98           C  
ATOM   2080  CG  ASP A 124      16.902 -14.734  25.303  1.00  0.98           C  
ATOM   2081  OD1 ASP A 124      16.795 -14.837  26.501  1.00  0.98           O  
ATOM   2082  OD2 ASP A 124      16.536 -15.619  24.533  1.00  0.98           O  
ATOM   2083  H   ASP A 124      19.099 -11.424  24.210  1.00  0.98           H  
ATOM   2084  HA  ASP A 124      19.569 -14.000  25.264  1.00  0.98           H  
ATOM   2085 1HB  ASP A 124      17.435 -12.636  25.488  1.00  0.98           H  
ATOM   2086 2HB  ASP A 124      17.018 -13.118  23.852  1.00  0.98           H  
ATOM   2087  N   GLY A 125      19.569 -15.737  23.507  1.00  0.93           N  
ATOM   2088  CA  GLY A 125      19.779 -16.753  22.487  1.00  0.93           C  
ATOM   2089  C   GLY A 125      18.594 -16.941  21.536  1.00  0.93           C  
ATOM   2090  O   GLY A 125      18.792 -17.321  20.383  1.00  0.93           O  
ATOM   2091  H   GLY A 125      19.725 -15.979  24.476  1.00  0.93           H  
ATOM   2092 1HA  GLY A 125      20.667 -16.493  21.916  1.00  0.93           H  
ATOM   2093 2HA  GLY A 125      19.996 -17.701  22.978  1.00  0.93           H  
ATOM   2094  N   GLN A 126      17.358 -16.680  21.980  1.00  0.88           N  
ATOM   2095  CA  GLN A 126      16.222 -16.855  21.077  1.00  0.88           C  
ATOM   2096  C   GLN A 126      16.292 -15.833  19.946  1.00  0.88           C  
ATOM   2097  O   GLN A 126      15.939 -16.128  18.801  1.00  0.88           O  
ATOM   2098  CB  GLN A 126      14.923 -16.714  21.857  1.00  0.88           C  
ATOM   2099  CG  GLN A 126      14.700 -17.853  22.830  1.00  0.88           C  
ATOM   2100  CD  GLN A 126      13.542 -17.616  23.754  1.00  0.88           C  
ATOM   2101  OE1 GLN A 126      12.403 -18.053  23.532  1.00  0.88           O  
ATOM   2102  NE2 GLN A 126      13.841 -16.892  24.822  1.00  0.88           N  
ATOM   2103  H   GLN A 126      17.189 -16.341  22.938  1.00  0.88           H  
ATOM   2104  HA  GLN A 126      16.269 -17.852  20.641  1.00  0.88           H  
ATOM   2105 1HB  GLN A 126      14.945 -15.784  22.430  1.00  0.88           H  
ATOM   2106 2HB  GLN A 126      14.081 -16.665  21.169  1.00  0.88           H  
ATOM   2107 1HG  GLN A 126      14.520 -18.770  22.274  1.00  0.88           H  
ATOM   2108 2HG  GLN A 126      15.600 -17.952  23.442  1.00  0.88           H  
ATOM   2109 1HE2 GLN A 126      13.148 -16.670  25.501  1.00  0.88           H  
ATOM   2110 2HE2 GLN A 126      14.811 -16.537  24.929  1.00  0.88           H  
ATOM   2111  N   THR A 127      16.746 -14.621  20.274  1.00  0.82           N  
ATOM   2112  CA  THR A 127      16.873 -13.552  19.299  1.00  0.82           C  
ATOM   2113  C   THR A 127      17.995 -13.882  18.351  1.00  0.82           C  
ATOM   2114  O   THR A 127      17.859 -13.741  17.133  1.00  0.82           O  
ATOM   2115  CB  THR A 127      17.123 -12.191  19.961  1.00  0.82           C  
ATOM   2116  OG1 THR A 127      16.002 -11.833  20.788  1.00  0.82           O  
ATOM   2117  CG2 THR A 127      17.363 -11.161  18.925  1.00  0.82           C  
ATOM   2118  H   THR A 127      17.083 -14.456  21.218  1.00  0.82           H  
ATOM   2119  HA  THR A 127      15.951 -13.488  18.724  1.00  0.82           H  
ATOM   2120  HB  THR A 127      18.011 -12.258  20.591  1.00  0.82           H  
ATOM   2121  HG1 THR A 127      16.158 -10.967  21.175  1.00  0.82           H  
ATOM   2122 1HG2 THR A 127      17.562 -10.201  19.398  1.00  0.82           H  
ATOM   2123 2HG2 THR A 127      18.225 -11.472  18.347  1.00  0.82           H  
ATOM   2124 3HG2 THR A 127      16.494 -11.075  18.275  1.00  0.82           H  
ATOM   2125  N   ILE A 128      19.089 -14.381  18.920  1.00  0.76           N  
ATOM   2126  CA  ILE A 128      20.245 -14.712  18.116  1.00  0.76           C  
ATOM   2127  C   ILE A 128      19.897 -15.823  17.139  1.00  0.76           C  
ATOM   2128  O   ILE A 128      20.258 -15.755  15.964  1.00  0.76           O  
ATOM   2129  CB  ILE A 128      21.389 -15.228  18.991  1.00  0.76           C  
ATOM   2130  CG1 ILE A 128      21.856 -14.179  19.947  1.00  0.76           C  
ATOM   2131  CG2 ILE A 128      22.523 -15.668  18.100  1.00  0.76           C  
ATOM   2132  CD1 ILE A 128      22.376 -12.998  19.293  1.00  0.76           C  
ATOM   2133  H   ILE A 128      19.111 -14.477  19.938  1.00  0.76           H  
ATOM   2134  HA  ILE A 128      20.561 -13.832  17.562  1.00  0.76           H  
ATOM   2135  HB  ILE A 128      21.043 -16.074  19.574  1.00  0.76           H  
ATOM   2136 1HG1 ILE A 128      21.029 -13.881  20.591  1.00  0.76           H  
ATOM   2137 2HG1 ILE A 128      22.623 -14.607  20.567  1.00  0.76           H  
ATOM   2138 1HG2 ILE A 128      23.337 -16.054  18.712  1.00  0.76           H  
ATOM   2139 2HG2 ILE A 128      22.161 -16.448  17.433  1.00  0.76           H  
ATOM   2140 3HG2 ILE A 128      22.876 -14.823  17.515  1.00  0.76           H  
ATOM   2141 1HD1 ILE A 128      22.705 -12.307  20.043  1.00  0.76           H  
ATOM   2142 2HD1 ILE A 128      23.217 -13.275  18.661  1.00  0.76           H  
ATOM   2143 3HD1 ILE A 128      21.596 -12.554  18.696  1.00  0.76           H  
ATOM   2144  N   GLN A 129      19.163 -16.837  17.604  1.00  0.72           N  
ATOM   2145  CA  GLN A 129      18.799 -17.923  16.713  1.00  0.72           C  
ATOM   2146  C   GLN A 129      17.873 -17.409  15.618  1.00  0.72           C  
ATOM   2147  O   GLN A 129      18.034 -17.774  14.456  1.00  0.72           O  
ATOM   2148  CB  GLN A 129      18.106 -19.047  17.485  1.00  0.72           C  
ATOM   2149  CG  GLN A 129      17.856 -20.340  16.670  1.00  0.72           C  
ATOM   2150  CD  GLN A 129      19.165 -21.062  16.256  1.00  0.72           C  
ATOM   2151  OE1 GLN A 129      20.006 -21.337  17.124  1.00  0.72           O  
ATOM   2152  NE2 GLN A 129      19.335 -21.394  14.973  1.00  0.72           N  
ATOM   2153  H   GLN A 129      18.889 -16.873  18.584  1.00  0.72           H  
ATOM   2154  HA  GLN A 129      19.701 -18.315  16.250  1.00  0.72           H  
ATOM   2155 1HB  GLN A 129      18.700 -19.300  18.364  1.00  0.72           H  
ATOM   2156 2HB  GLN A 129      17.139 -18.683  17.846  1.00  0.72           H  
ATOM   2157 1HG  GLN A 129      17.262 -21.025  17.270  1.00  0.72           H  
ATOM   2158 2HG  GLN A 129      17.311 -20.079  15.753  1.00  0.72           H  
ATOM   2159 1HE2 GLN A 129      20.161 -21.867  14.684  1.00  0.72           H  
ATOM   2160 2HE2 GLN A 129      18.628 -21.175  14.250  1.00  0.72           H  
ATOM   2161  N   ASN A 130      16.956 -16.492  15.952  1.00  0.69           N  
ATOM   2162  CA  ASN A 130      16.066 -15.955  14.931  1.00  0.69           C  
ATOM   2163  C   ASN A 130      16.867 -15.205  13.866  1.00  0.69           C  
ATOM   2164  O   ASN A 130      16.586 -15.311  12.666  1.00  0.69           O  
ATOM   2165  CB  ASN A 130      15.028 -15.037  15.561  1.00  0.69           C  
ATOM   2166  CG  ASN A 130      13.964 -15.780  16.347  1.00  0.69           C  
ATOM   2167  OD1 ASN A 130      13.736 -16.981  16.157  1.00  0.69           O  
ATOM   2168  ND2 ASN A 130      13.301 -15.074  17.231  1.00  0.69           N  
ATOM   2169  H   ASN A 130      16.832 -16.205  16.925  1.00  0.69           H  
ATOM   2170  HA  ASN A 130      15.558 -16.787  14.440  1.00  0.69           H  
ATOM   2171 1HB  ASN A 130      15.528 -14.341  16.231  1.00  0.69           H  
ATOM   2172 2HB  ASN A 130      14.547 -14.448  14.782  1.00  0.69           H  
ATOM   2173 1HD2 ASN A 130      12.590 -15.507  17.783  1.00  0.69           H  
ATOM   2174 2HD2 ASN A 130      13.515 -14.107  17.359  1.00  0.69           H  
ATOM   2175  N   TRP A 131      17.901 -14.479  14.302  1.00  0.67           N  
ATOM   2176  CA  TRP A 131      18.748 -13.745  13.376  1.00  0.67           C  
ATOM   2177  C   TRP A 131      19.539 -14.696  12.485  1.00  0.67           C  
ATOM   2178  O   TRP A 131      19.641 -14.482  11.272  1.00  0.67           O  
ATOM   2179  CB  TRP A 131      19.741 -12.877  14.123  1.00  0.67           C  
ATOM   2180  CG  TRP A 131      19.166 -11.701  14.834  1.00  0.67           C  
ATOM   2181  CD1 TRP A 131      17.944 -11.155  14.654  1.00  0.67           C  
ATOM   2182  CD2 TRP A 131      19.825 -10.880  15.832  1.00  0.67           C  
ATOM   2183  NE1 TRP A 131      17.789 -10.067  15.471  1.00  0.67           N  
ATOM   2184  CE2 TRP A 131      18.932  -9.880  16.187  1.00  0.67           C  
ATOM   2185  CE3 TRP A 131      21.082 -10.909  16.436  1.00  0.67           C  
ATOM   2186  CZ2 TRP A 131      19.252  -8.911  17.130  1.00  0.67           C  
ATOM   2187  CZ3 TRP A 131      21.386  -9.936  17.374  1.00  0.67           C  
ATOM   2188  CH2 TRP A 131      20.506  -8.976  17.711  1.00  0.67           C  
ATOM   2189  H   TRP A 131      18.074 -14.411  15.306  1.00  0.67           H  
ATOM   2190  HA  TRP A 131      18.116 -13.117  12.748  1.00  0.67           H  
ATOM   2191 1HB  TRP A 131      20.254 -13.485  14.860  1.00  0.67           H  
ATOM   2192 2HB  TRP A 131      20.486 -12.519  13.426  1.00  0.67           H  
ATOM   2193  HD1 TRP A 131      17.195 -11.526  13.965  1.00  0.67           H  
ATOM   2194  HE1 TRP A 131      16.968  -9.489  15.526  1.00  0.67           H  
ATOM   2195  HE3 TRP A 131      21.809 -11.677  16.180  1.00  0.67           H  
ATOM   2196  HZ2 TRP A 131      18.554  -8.127  17.418  1.00  0.67           H  
ATOM   2197  HZ3 TRP A 131      22.343  -9.955  17.839  1.00  0.67           H  
ATOM   2198  HH2 TRP A 131      20.797  -8.240  18.459  1.00  0.67           H  
ATOM   2199  N   LYS A 132      20.078 -15.767  13.083  1.00  0.65           N  
ATOM   2200  CA  LYS A 132      20.855 -16.738  12.327  1.00  0.65           C  
ATOM   2201  C   LYS A 132      20.005 -17.472  11.311  1.00  0.65           C  
ATOM   2202  O   LYS A 132      20.433 -17.659  10.164  1.00  0.65           O  
ATOM   2203  CB  LYS A 132      21.497 -17.781  13.247  1.00  0.65           C  
ATOM   2204  CG  LYS A 132      22.661 -17.300  14.093  1.00  0.65           C  
ATOM   2205  CD  LYS A 132      23.183 -18.429  14.962  1.00  0.65           C  
ATOM   2206  CE  LYS A 132      24.417 -18.024  15.740  1.00  0.65           C  
ATOM   2207  NZ  LYS A 132      24.878 -19.121  16.653  1.00  0.65           N  
ATOM   2208  H   LYS A 132      19.969 -15.889  14.091  1.00  0.65           H  
ATOM   2209  HA  LYS A 132      21.641 -16.208  11.791  1.00  0.65           H  
ATOM   2210 1HB  LYS A 132      20.734 -18.166  13.928  1.00  0.65           H  
ATOM   2211 2HB  LYS A 132      21.847 -18.621  12.649  1.00  0.65           H  
ATOM   2212 1HG  LYS A 132      23.453 -16.954  13.449  1.00  0.65           H  
ATOM   2213 2HG  LYS A 132      22.341 -16.475  14.723  1.00  0.65           H  
ATOM   2214 1HD  LYS A 132      22.402 -18.728  15.665  1.00  0.65           H  
ATOM   2215 2HD  LYS A 132      23.428 -19.284  14.332  1.00  0.65           H  
ATOM   2216 1HE  LYS A 132      25.216 -17.791  15.037  1.00  0.65           H  
ATOM   2217 2HE  LYS A 132      24.202 -17.141  16.325  1.00  0.65           H  
ATOM   2218 1HZ  LYS A 132      25.705 -18.824  17.152  1.00  0.65           H  
ATOM   2219 2HZ  LYS A 132      24.145 -19.341  17.315  1.00  0.65           H  
ATOM   2220 3HZ  LYS A 132      25.094 -19.944  16.106  1.00  0.65           H  
ATOM   2221  N   ASP A 133      18.782 -17.846  11.703  1.00  0.64           N  
ATOM   2222  CA  ASP A 133      17.919 -18.565  10.787  1.00  0.64           C  
ATOM   2223  C   ASP A 133      17.541 -17.659   9.633  1.00  0.64           C  
ATOM   2224  O   ASP A 133      17.542 -18.087   8.480  1.00  0.64           O  
ATOM   2225  CB  ASP A 133      16.639 -19.061  11.478  1.00  0.64           C  
ATOM   2226  CG  ASP A 133      16.854 -20.210  12.487  1.00  0.64           C  
ATOM   2227  OD1 ASP A 133      17.931 -20.765  12.536  1.00  0.64           O  
ATOM   2228  OD2 ASP A 133      15.913 -20.558  13.162  1.00  0.64           O  
ATOM   2229  H   ASP A 133      18.471 -17.661  12.656  1.00  0.64           H  
ATOM   2230  HA  ASP A 133      18.462 -19.423  10.393  1.00  0.64           H  
ATOM   2231 1HB  ASP A 133      16.189 -18.220  12.018  1.00  0.64           H  
ATOM   2232 2HB  ASP A 133      15.925 -19.381  10.726  1.00  0.64           H  
ATOM   2233  N   ALA A 134      17.252 -16.389   9.923  1.00  0.63           N  
ATOM   2234  CA  ALA A 134      16.903 -15.459   8.864  1.00  0.63           C  
ATOM   2235  C   ALA A 134      18.053 -15.261   7.898  1.00  0.63           C  
ATOM   2236  O   ALA A 134      17.865 -15.274   6.681  1.00  0.63           O  
ATOM   2237  CB  ALA A 134      16.524 -14.135   9.457  1.00  0.63           C  
ATOM   2238  H   ALA A 134      17.245 -16.064  10.892  1.00  0.63           H  
ATOM   2239  HA  ALA A 134      16.057 -15.870   8.315  1.00  0.63           H  
ATOM   2240 1HB  ALA A 134      16.236 -13.442   8.668  1.00  0.63           H  
ATOM   2241 2HB  ALA A 134      15.692 -14.292  10.137  1.00  0.63           H  
ATOM   2242 3HB  ALA A 134      17.370 -13.725  10.009  1.00  0.63           H  
ATOM   2243  N   LEU A 135      19.271 -15.163   8.432  1.00  0.63           N  
ATOM   2244  CA  LEU A 135      20.429 -14.955   7.587  1.00  0.63           C  
ATOM   2245  C   LEU A 135      20.564 -16.150   6.653  1.00  0.63           C  
ATOM   2246  O   LEU A 135      20.768 -15.983   5.446  1.00  0.63           O  
ATOM   2247  CB  LEU A 135      21.690 -14.764   8.448  1.00  0.63           C  
ATOM   2248  CG  LEU A 135      22.970 -14.476   7.703  1.00  0.63           C  
ATOM   2249  CD1 LEU A 135      22.818 -13.131   6.933  1.00  0.63           C  
ATOM   2250  CD2 LEU A 135      24.139 -14.403   8.622  1.00  0.63           C  
ATOM   2251  H   LEU A 135      19.388 -15.170   9.445  1.00  0.63           H  
ATOM   2252  HA  LEU A 135      20.278 -14.069   6.983  1.00  0.63           H  
ATOM   2253 1HB  LEU A 135      21.510 -13.945   9.145  1.00  0.63           H  
ATOM   2254 2HB  LEU A 135      21.844 -15.673   9.033  1.00  0.63           H  
ATOM   2255  HG  LEU A 135      23.138 -15.279   7.037  1.00  0.63           H  
ATOM   2256 1HD1 LEU A 135      23.731 -12.918   6.374  1.00  0.63           H  
ATOM   2257 2HD1 LEU A 135      21.976 -13.198   6.241  1.00  0.63           H  
ATOM   2258 3HD1 LEU A 135      22.639 -12.324   7.644  1.00  0.63           H  
ATOM   2259 1HD2 LEU A 135      25.038 -14.218   8.038  1.00  0.63           H  
ATOM   2260 2HD2 LEU A 135      23.991 -13.594   9.336  1.00  0.63           H  
ATOM   2261 3HD2 LEU A 135      24.234 -15.355   9.140  1.00  0.63           H  
ATOM   2262  N   LYS A 136      20.432 -17.363   7.207  1.00  0.62           N  
ATOM   2263  CA  LYS A 136      20.529 -18.575   6.407  1.00  0.62           C  
ATOM   2264  C   LYS A 136      19.450 -18.660   5.341  1.00  0.62           C  
ATOM   2265  O   LYS A 136      19.762 -18.877   4.169  1.00  0.62           O  
ATOM   2266  CB  LYS A 136      20.464 -19.833   7.275  1.00  0.62           C  
ATOM   2267  CG  LYS A 136      20.575 -21.130   6.451  1.00  0.62           C  
ATOM   2268  CD  LYS A 136      20.569 -22.368   7.317  1.00  0.62           C  
ATOM   2269  CE  LYS A 136      20.799 -23.632   6.476  1.00  0.62           C  
ATOM   2270  NZ  LYS A 136      19.641 -23.946   5.562  1.00  0.62           N  
ATOM   2271  H   LYS A 136      20.272 -17.441   8.213  1.00  0.62           H  
ATOM   2272  HA  LYS A 136      21.482 -18.558   5.897  1.00  0.62           H  
ATOM   2273 1HB  LYS A 136      21.280 -19.817   8.001  1.00  0.62           H  
ATOM   2274 2HB  LYS A 136      19.526 -19.849   7.831  1.00  0.62           H  
ATOM   2275 1HG  LYS A 136      19.733 -21.185   5.752  1.00  0.62           H  
ATOM   2276 2HG  LYS A 136      21.491 -21.120   5.870  1.00  0.62           H  
ATOM   2277 1HD  LYS A 136      21.365 -22.288   8.061  1.00  0.62           H  
ATOM   2278 2HD  LYS A 136      19.612 -22.446   7.833  1.00  0.62           H  
ATOM   2279 1HE  LYS A 136      21.697 -23.494   5.870  1.00  0.62           H  
ATOM   2280 2HE  LYS A 136      20.952 -24.474   7.148  1.00  0.62           H  
ATOM   2281 1HZ  LYS A 136      19.844 -24.778   5.039  1.00  0.62           H  
ATOM   2282 2HZ  LYS A 136      18.809 -24.086   6.101  1.00  0.62           H  
ATOM   2283 3HZ  LYS A 136      19.469 -23.179   4.884  1.00  0.62           H  
ATOM   2284  N   LYS A 137      18.191 -18.429   5.728  1.00  0.62           N  
ATOM   2285  CA  LYS A 137      17.086 -18.543   4.786  1.00  0.62           C  
ATOM   2286  C   LYS A 137      17.290 -17.608   3.618  1.00  0.62           C  
ATOM   2287  O   LYS A 137      17.048 -17.981   2.477  1.00  0.62           O  
ATOM   2288  CB  LYS A 137      15.757 -18.265   5.493  1.00  0.62           C  
ATOM   2289  CG  LYS A 137      15.332 -19.407   6.436  1.00  0.62           C  
ATOM   2290  CD  LYS A 137      14.060 -19.093   7.207  1.00  0.62           C  
ATOM   2291  CE  LYS A 137      13.659 -20.265   8.102  1.00  0.62           C  
ATOM   2292  NZ  LYS A 137      12.449 -19.962   8.919  1.00  0.62           N  
ATOM   2293  H   LYS A 137      17.995 -18.216   6.704  1.00  0.62           H  
ATOM   2294  HA  LYS A 137      17.069 -19.564   4.402  1.00  0.62           H  
ATOM   2295 1HB  LYS A 137      15.853 -17.354   6.091  1.00  0.62           H  
ATOM   2296 2HB  LYS A 137      14.971 -18.100   4.760  1.00  0.62           H  
ATOM   2297 1HG  LYS A 137      15.165 -20.307   5.845  1.00  0.62           H  
ATOM   2298 2HG  LYS A 137      16.133 -19.612   7.139  1.00  0.62           H  
ATOM   2299 1HD  LYS A 137      14.241 -18.231   7.843  1.00  0.62           H  
ATOM   2300 2HD  LYS A 137      13.240 -18.863   6.522  1.00  0.62           H  
ATOM   2301 1HE  LYS A 137      13.452 -21.130   7.475  1.00  0.62           H  
ATOM   2302 2HE  LYS A 137      14.488 -20.502   8.771  1.00  0.62           H  
ATOM   2303 1HZ  LYS A 137      12.212 -20.756   9.489  1.00  0.62           H  
ATOM   2304 2HZ  LYS A 137      12.625 -19.169   9.510  1.00  0.62           H  
ATOM   2305 3HZ  LYS A 137      11.654 -19.742   8.300  1.00  0.62           H  
ATOM   2306  N   VAL A 138      17.807 -16.418   3.882  1.00  0.62           N  
ATOM   2307  CA  VAL A 138      18.107 -15.479   2.821  1.00  0.62           C  
ATOM   2308  C   VAL A 138      19.279 -16.001   1.986  1.00  0.62           C  
ATOM   2309  O   VAL A 138      19.231 -15.981   0.757  1.00  0.62           O  
ATOM   2310  CB  VAL A 138      18.336 -14.114   3.444  1.00  0.62           C  
ATOM   2311  CG1 VAL A 138      18.816 -13.098   2.443  1.00  0.62           C  
ATOM   2312  CG2 VAL A 138      17.002 -13.723   4.019  1.00  0.62           C  
ATOM   2313  H   VAL A 138      17.978 -16.143   4.852  1.00  0.62           H  
ATOM   2314  HA  VAL A 138      17.235 -15.401   2.180  1.00  0.62           H  
ATOM   2315  HB  VAL A 138      19.084 -14.195   4.240  1.00  0.62           H  
ATOM   2316 1HG1 VAL A 138      18.944 -12.135   2.937  1.00  0.62           H  
ATOM   2317 2HG1 VAL A 138      19.771 -13.421   2.026  1.00  0.62           H  
ATOM   2318 3HG1 VAL A 138      18.074 -13.010   1.651  1.00  0.62           H  
ATOM   2319 1HG2 VAL A 138      17.065 -12.813   4.512  1.00  0.62           H  
ATOM   2320 2HG2 VAL A 138      16.265 -13.658   3.225  1.00  0.62           H  
ATOM   2321 3HG2 VAL A 138      16.695 -14.480   4.725  1.00  0.62           H  
ATOM   2322  N   GLY A 139      20.305 -16.535   2.657  1.00  0.63           N  
ATOM   2323  CA  GLY A 139      21.479 -17.133   2.021  1.00  0.63           C  
ATOM   2324  C   GLY A 139      21.111 -18.263   1.057  1.00  0.63           C  
ATOM   2325  O   GLY A 139      21.821 -18.504   0.074  1.00  0.63           O  
ATOM   2326  H   GLY A 139      20.289 -16.513   3.676  1.00  0.63           H  
ATOM   2327 1HA  GLY A 139      22.055 -16.376   1.509  1.00  0.63           H  
ATOM   2328 2HA  GLY A 139      22.118 -17.539   2.804  1.00  0.63           H  
ATOM   2329  N   ASP A 140      20.008 -18.959   1.350  1.00  0.63           N  
ATOM   2330  CA  ASP A 140      19.499 -20.073   0.550  1.00  0.63           C  
ATOM   2331  C   ASP A 140      18.658 -19.638  -0.670  1.00  0.63           C  
ATOM   2332  O   ASP A 140      18.291 -20.479  -1.496  1.00  0.63           O  
ATOM   2333  CB  ASP A 140      18.640 -21.002   1.426  1.00  0.63           C  
ATOM   2334  CG  ASP A 140      19.443 -21.804   2.519  1.00  0.63           C  
ATOM   2335  OD1 ASP A 140      20.618 -22.026   2.344  1.00  0.63           O  
ATOM   2336  OD2 ASP A 140      18.844 -22.200   3.516  1.00  0.63           O  
ATOM   2337  H   ASP A 140      19.515 -18.715   2.210  1.00  0.63           H  
ATOM   2338  HA  ASP A 140      20.352 -20.639   0.183  1.00  0.63           H  
ATOM   2339 1HB  ASP A 140      17.883 -20.399   1.931  1.00  0.63           H  
ATOM   2340 2HB  ASP A 140      18.115 -21.711   0.789  1.00  0.63           H  
ATOM   2341  N   LEU A 141      18.327 -18.349  -0.786  1.00  0.64           N  
ATOM   2342  CA  LEU A 141      17.488 -17.873  -1.886  1.00  0.64           C  
ATOM   2343  C   LEU A 141      18.297 -17.551  -3.130  1.00  0.64           C  
ATOM   2344  O   LEU A 141      19.451 -17.130  -3.051  1.00  0.64           O  
ATOM   2345  CB  LEU A 141      16.744 -16.592  -1.498  1.00  0.64           C  
ATOM   2346  CG  LEU A 141      15.787 -16.656  -0.348  1.00  0.64           C  
ATOM   2347  CD1 LEU A 141      15.282 -15.253  -0.068  1.00  0.64           C  
ATOM   2348  CD2 LEU A 141      14.648 -17.600  -0.672  1.00  0.64           C  
ATOM   2349  H   LEU A 141      18.662 -17.665  -0.107  1.00  0.64           H  
ATOM   2350  HA  LEU A 141      16.766 -18.649  -2.131  1.00  0.64           H  
ATOM   2351 1HB  LEU A 141      17.477 -15.890  -1.221  1.00  0.64           H  
ATOM   2352 2HB  LEU A 141      16.217 -16.206  -2.373  1.00  0.64           H  
ATOM   2353  HG  LEU A 141      16.299 -17.001   0.515  1.00  0.64           H  
ATOM   2354 1HD1 LEU A 141      14.596 -15.272   0.780  1.00  0.64           H  
ATOM   2355 2HD1 LEU A 141      16.128 -14.606   0.162  1.00  0.64           H  
ATOM   2356 3HD1 LEU A 141      14.766 -14.874  -0.951  1.00  0.64           H  
ATOM   2357 1HD2 LEU A 141      13.958 -17.640   0.174  1.00  0.64           H  
ATOM   2358 2HD2 LEU A 141      14.120 -17.243  -1.556  1.00  0.64           H  
ATOM   2359 3HD2 LEU A 141      15.050 -18.597  -0.862  1.00  0.64           H  
ATOM   2360  N   LYS A 142      17.676 -17.703  -4.292  1.00  0.65           N  
ATOM   2361  CA  LYS A 142      18.330 -17.284  -5.521  1.00  0.65           C  
ATOM   2362  C   LYS A 142      18.507 -15.772  -5.478  1.00  0.65           C  
ATOM   2363  O   LYS A 142      17.600 -15.056  -5.054  1.00  0.65           O  
ATOM   2364  CB  LYS A 142      17.516 -17.698  -6.741  1.00  0.65           C  
ATOM   2365  CG  LYS A 142      17.447 -19.205  -6.972  1.00  0.65           C  
ATOM   2366  CD  LYS A 142      16.636 -19.541  -8.222  1.00  0.65           C  
ATOM   2367  CE  LYS A 142      16.557 -21.046  -8.450  1.00  0.65           C  
ATOM   2368  NZ  LYS A 142      15.741 -21.383  -9.650  1.00  0.65           N  
ATOM   2369  H   LYS A 142      16.742 -18.085  -4.319  1.00  0.65           H  
ATOM   2370  HA  LYS A 142      19.317 -17.744  -5.575  1.00  0.65           H  
ATOM   2371 1HB  LYS A 142      16.496 -17.325  -6.640  1.00  0.65           H  
ATOM   2372 2HB  LYS A 142      17.944 -17.238  -7.633  1.00  0.65           H  
ATOM   2373 1HG  LYS A 142      18.459 -19.598  -7.089  1.00  0.65           H  
ATOM   2374 2HG  LYS A 142      16.989 -19.685  -6.107  1.00  0.65           H  
ATOM   2375 1HD  LYS A 142      15.625 -19.145  -8.116  1.00  0.65           H  
ATOM   2376 2HD  LYS A 142      17.099 -19.077  -9.092  1.00  0.65           H  
ATOM   2377 1HE  LYS A 142      17.563 -21.440  -8.585  1.00  0.65           H  
ATOM   2378 2HE  LYS A 142      16.108 -21.517  -7.575  1.00  0.65           H  
ATOM   2379 1HZ  LYS A 142      15.712 -22.386  -9.768  1.00  0.65           H  
ATOM   2380 2HZ  LYS A 142      14.801 -21.031  -9.528  1.00  0.65           H  
ATOM   2381 3HZ  LYS A 142      16.154 -20.960 -10.468  1.00  0.65           H  
ATOM   2382  N   GLY A 143      19.647 -15.292  -5.947  1.00  0.68           N  
ATOM   2383  CA  GLY A 143      19.949 -13.864  -5.944  1.00  0.68           C  
ATOM   2384  C   GLY A 143      21.253 -13.624  -6.680  1.00  0.68           C  
ATOM   2385  O   GLY A 143      21.613 -14.405  -7.565  1.00  0.68           O  
ATOM   2386  H   GLY A 143      20.345 -15.936  -6.290  1.00  0.68           H  
ATOM   2387 1HA  GLY A 143      19.143 -13.307  -6.420  1.00  0.68           H  
ATOM   2388 2HA  GLY A 143      20.031 -13.511  -4.920  1.00  0.68           H  
ATOM   2389  N   TRP A 144      21.954 -12.546  -6.341  1.00  0.75           N  
ATOM   2390  CA  TRP A 144      23.181 -12.244  -7.076  1.00  0.75           C  
ATOM   2391  C   TRP A 144      24.378 -12.264  -6.151  1.00  0.75           C  
ATOM   2392  O   TRP A 144      24.325 -11.716  -5.056  1.00  0.75           O  
ATOM   2393  CB  TRP A 144      23.112 -10.846  -7.697  1.00  0.75           C  
ATOM   2394  CG  TRP A 144      21.989 -10.674  -8.635  1.00  0.75           C  
ATOM   2395  CD1 TRP A 144      21.974 -10.733  -9.995  1.00  0.75           C  
ATOM   2396  CD2 TRP A 144      20.649 -10.397  -8.227  1.00  0.75           C  
ATOM   2397  NE1 TRP A 144      20.695 -10.516 -10.453  1.00  0.75           N  
ATOM   2398  CE2 TRP A 144      19.876 -10.305  -9.375  1.00  0.75           C  
ATOM   2399  CE3 TRP A 144      20.057 -10.222  -6.993  1.00  0.75           C  
ATOM   2400  CZ2 TRP A 144      18.526 -10.045  -9.316  1.00  0.75           C  
ATOM   2401  CZ3 TRP A 144      18.734  -9.956  -6.919  1.00  0.75           C  
ATOM   2402  CH2 TRP A 144      17.963  -9.867  -8.049  1.00  0.75           C  
ATOM   2403  H   TRP A 144      21.614 -11.954  -5.578  1.00  0.75           H  
ATOM   2404  HA  TRP A 144      23.329 -12.988  -7.859  1.00  0.75           H  
ATOM   2405 1HB  TRP A 144      23.016 -10.101  -6.905  1.00  0.75           H  
ATOM   2406 2HB  TRP A 144      24.042 -10.638  -8.229  1.00  0.75           H  
ATOM   2407  HD1 TRP A 144      22.840 -10.929 -10.623  1.00  0.75           H  
ATOM   2408  HE1 TRP A 144      20.402 -10.514 -11.419  1.00  0.75           H  
ATOM   2409  HE3 TRP A 144      20.649 -10.296  -6.092  1.00  0.75           H  
ATOM   2410  HZ2 TRP A 144      17.915  -9.976 -10.209  1.00  0.75           H  
ATOM   2411  HZ3 TRP A 144      18.333  -9.823  -5.932  1.00  0.75           H  
ATOM   2412  HH2 TRP A 144      16.894  -9.656  -7.959  1.00  0.75           H  
ATOM   2413  N   HIS A 145      25.458 -12.868  -6.609  1.00  0.85           N  
ATOM   2414  CA  HIS A 145      26.710 -12.899  -5.865  1.00  0.85           C  
ATOM   2415  C   HIS A 145      27.644 -11.978  -6.602  1.00  0.85           C  
ATOM   2416  O   HIS A 145      27.960 -12.232  -7.765  1.00  0.85           O  
ATOM   2417  CB  HIS A 145      27.246 -14.334  -5.776  1.00  0.85           C  
ATOM   2418  CG  HIS A 145      28.516 -14.518  -4.994  1.00  0.85           C  
ATOM   2419  ND1 HIS A 145      29.286 -15.660  -5.107  1.00  0.85           N  
ATOM   2420  CD2 HIS A 145      29.152 -13.726  -4.098  1.00  0.85           C  
ATOM   2421  CE1 HIS A 145      30.337 -15.560  -4.312  1.00  0.85           C  
ATOM   2422  NE2 HIS A 145      30.282 -14.397  -3.697  1.00  0.85           N  
ATOM   2423  H   HIS A 145      25.418 -13.313  -7.516  1.00  0.85           H  
ATOM   2424  HA  HIS A 145      26.579 -12.506  -4.863  1.00  0.85           H  
ATOM   2425 1HB  HIS A 145      26.483 -14.967  -5.318  1.00  0.85           H  
ATOM   2426 2HB  HIS A 145      27.417 -14.714  -6.783  1.00  0.85           H  
ATOM   2427  HD2 HIS A 145      28.835 -12.745  -3.756  1.00  0.85           H  
ATOM   2428  HE1 HIS A 145      31.119 -16.312  -4.184  1.00  0.85           H  
ATOM   2429  HE2 HIS A 145      30.960 -14.054  -3.033  1.00  0.85           H  
ATOM   2430  N   ILE A 146      28.016 -10.864  -5.977  1.00  1.01           N  
ATOM   2431  CA  ILE A 146      28.789  -9.887  -6.713  1.00  1.01           C  
ATOM   2432  C   ILE A 146      30.229  -9.827  -6.216  1.00  1.01           C  
ATOM   2433  O   ILE A 146      31.116  -9.351  -6.919  1.00  1.01           O  
ATOM   2434  CB  ILE A 146      28.076  -8.520  -6.652  1.00  1.01           C  
ATOM   2435  CG1 ILE A 146      28.026  -7.885  -5.328  1.00  1.01           C  
ATOM   2436  CG2 ILE A 146      26.613  -8.799  -6.982  1.00  1.01           C  
ATOM   2437  CD1 ILE A 146      27.503  -6.428  -5.439  1.00  1.01           C  
ATOM   2438  H   ILE A 146      27.759 -10.707  -5.006  1.00  1.01           H  
ATOM   2439  HA  ILE A 146      28.819 -10.181  -7.762  1.00  1.01           H  
ATOM   2440  HB  ILE A 146      28.530  -7.830  -7.342  1.00  1.01           H  
ATOM   2441 1HG1 ILE A 146      27.368  -8.449  -4.676  1.00  1.01           H  
ATOM   2442 2HG1 ILE A 146      29.021  -7.878  -4.905  1.00  1.01           H  
ATOM   2443 1HG2 ILE A 146      26.067  -7.878  -6.938  1.00  1.01           H  
ATOM   2444 2HG2 ILE A 146      26.531  -9.245  -7.974  1.00  1.01           H  
ATOM   2445 3HG2 ILE A 146      26.197  -9.483  -6.242  1.00  1.01           H  
ATOM   2446 1HD1 ILE A 146      27.462  -5.958  -4.478  1.00  1.01           H  
ATOM   2447 2HD1 ILE A 146      28.165  -5.852  -6.086  1.00  1.01           H  
ATOM   2448 3HD1 ILE A 146      26.501  -6.437  -5.864  1.00  1.01           H  
ATOM   2449  N   GLY A 147      30.490 -10.388  -5.036  1.00  1.20           N  
ATOM   2450  CA  GLY A 147      31.874 -10.456  -4.568  1.00  1.20           C  
ATOM   2451  C   GLY A 147      32.475  -9.068  -4.452  1.00  1.20           C  
ATOM   2452  O   GLY A 147      32.010  -8.261  -3.655  1.00  1.20           O  
ATOM   2453  H   GLY A 147      29.717 -10.721  -4.464  1.00  1.20           H  
ATOM   2454 1HA  GLY A 147      31.906 -10.956  -3.599  1.00  1.20           H  
ATOM   2455 2HA  GLY A 147      32.463 -11.057  -5.259  1.00  1.20           H  
ATOM   2456  N   LYS A 148      33.569  -8.823  -5.163  1.00  1.38           N  
ATOM   2457  CA  LYS A 148      34.229  -7.524  -5.107  1.00  1.38           C  
ATOM   2458  C   LYS A 148      34.861  -7.167  -6.448  1.00  1.38           C  
ATOM   2459  O   LYS A 148      35.173  -8.051  -7.248  1.00  1.38           O  
ATOM   2460  CB  LYS A 148      35.283  -7.505  -3.995  1.00  1.38           C  
ATOM   2461  CG  LYS A 148      36.459  -8.468  -4.196  1.00  1.38           C  
ATOM   2462  CD  LYS A 148      37.395  -8.473  -2.972  1.00  1.38           C  
ATOM   2463  CE  LYS A 148      38.267  -7.209  -2.907  1.00  1.38           C  
ATOM   2464  NZ  LYS A 148      39.264  -7.157  -4.012  1.00  1.38           N  
ATOM   2465  H   LYS A 148      33.918  -9.532  -5.794  1.00  1.38           H  
ATOM   2466  HA  LYS A 148      33.478  -6.765  -4.884  1.00  1.38           H  
ATOM   2467 1HB  LYS A 148      35.701  -6.500  -3.914  1.00  1.38           H  
ATOM   2468 2HB  LYS A 148      34.812  -7.741  -3.044  1.00  1.38           H  
ATOM   2469 1HG  LYS A 148      36.087  -9.476  -4.370  1.00  1.38           H  
ATOM   2470 2HG  LYS A 148      37.033  -8.150  -5.074  1.00  1.38           H  
ATOM   2471 1HD  LYS A 148      36.799  -8.538  -2.061  1.00  1.38           H  
ATOM   2472 2HD  LYS A 148      38.047  -9.345  -3.022  1.00  1.38           H  
ATOM   2473 1HE  LYS A 148      37.623  -6.334  -2.982  1.00  1.38           H  
ATOM   2474 2HE  LYS A 148      38.794  -7.182  -1.954  1.00  1.38           H  
ATOM   2475 1HZ  LYS A 148      39.801  -6.310  -3.959  1.00  1.38           H  
ATOM   2476 2HZ  LYS A 148      39.878  -7.944  -3.972  1.00  1.38           H  
ATOM   2477 3HZ  LYS A 148      38.776  -7.161  -4.920  1.00  1.38           H  
ATOM   2478  N   ASP A 149      35.026  -5.859  -6.685  1.00  1.50           N  
ATOM   2479  CA  ASP A 149      35.679  -5.282  -7.874  1.00  1.50           C  
ATOM   2480  C   ASP A 149      34.929  -5.520  -9.201  1.00  1.50           C  
ATOM   2481  O   ASP A 149      35.455  -5.228 -10.275  1.00  1.50           O  
ATOM   2482  CB  ASP A 149      37.111  -5.817  -8.000  1.00  1.50           C  
ATOM   2483  CG  ASP A 149      37.980  -5.453  -6.787  1.00  1.50           C  
ATOM   2484  OD1 ASP A 149      37.920  -4.338  -6.338  1.00  1.50           O  
ATOM   2485  OD2 ASP A 149      38.670  -6.325  -6.282  1.00  1.50           O  
ATOM   2486  H   ASP A 149      34.700  -5.212  -5.980  1.00  1.50           H  
ATOM   2487  HA  ASP A 149      35.740  -4.204  -7.726  1.00  1.50           H  
ATOM   2488 1HB  ASP A 149      37.112  -6.895  -8.135  1.00  1.50           H  
ATOM   2489 2HB  ASP A 149      37.571  -5.387  -8.890  1.00  1.50           H  
ATOM   2490  N   ASP A 150      33.702  -6.033  -9.117  1.00  1.49           N  
ATOM   2491  CA  ASP A 150      32.867  -6.294 -10.284  1.00  1.49           C  
ATOM   2492  C   ASP A 150      32.165  -5.028 -10.773  1.00  1.49           C  
ATOM   2493  O   ASP A 150      32.149  -3.986 -10.104  1.00  1.49           O  
ATOM   2494  CB  ASP A 150      31.851  -7.414  -9.978  1.00  1.49           C  
ATOM   2495  CG  ASP A 150      31.335  -8.178 -11.248  1.00  1.49           C  
ATOM   2496  OD1 ASP A 150      31.667  -7.774 -12.345  1.00  1.49           O  
ATOM   2497  OD2 ASP A 150      30.623  -9.141 -11.095  1.00  1.49           O  
ATOM   2498  H   ASP A 150      33.342  -6.261  -8.204  1.00  1.49           H  
ATOM   2499  HA  ASP A 150      33.513  -6.648 -11.088  1.00  1.49           H  
ATOM   2500 1HB  ASP A 150      32.306  -8.140  -9.296  1.00  1.49           H  
ATOM   2501 2HB  ASP A 150      30.994  -6.986  -9.459  1.00  1.49           H  
ATOM   2502  N   GLU A 151      31.542  -5.125 -11.936  1.00  1.37           N  
ATOM   2503  CA  GLU A 151      30.852  -3.970 -12.483  1.00  1.37           C  
ATOM   2504  C   GLU A 151      29.505  -3.745 -11.810  1.00  1.37           C  
ATOM   2505  O   GLU A 151      28.449  -4.157 -12.301  1.00  1.37           O  
ATOM   2506  CB  GLU A 151      30.663  -4.109 -13.989  1.00  1.37           C  
ATOM   2507  CG  GLU A 151      30.067  -2.864 -14.628  1.00  1.37           C  
ATOM   2508  CD  GLU A 151      29.857  -2.973 -16.117  1.00  1.37           C  
ATOM   2509  OE1 GLU A 151      30.279  -3.942 -16.702  1.00  1.37           O  
ATOM   2510  OE2 GLU A 151      29.249  -2.082 -16.662  1.00  1.37           O  
ATOM   2511  H   GLU A 151      31.576  -6.019 -12.427  1.00  1.37           H  
ATOM   2512  HA  GLU A 151      31.470  -3.091 -12.302  1.00  1.37           H  
ATOM   2513 1HB  GLU A 151      31.621  -4.318 -14.464  1.00  1.37           H  
ATOM   2514 2HB  GLU A 151      29.998  -4.950 -14.196  1.00  1.37           H  
ATOM   2515 1HG  GLU A 151      29.122  -2.659 -14.150  1.00  1.37           H  
ATOM   2516 2HG  GLU A 151      30.727  -2.023 -14.425  1.00  1.37           H  
ATOM   2517  N   GLN A 152      29.562  -2.983 -10.726  1.00  1.20           N  
ATOM   2518  CA  GLN A 152      28.412  -2.706  -9.872  1.00  1.20           C  
ATOM   2519  C   GLN A 152      27.289  -2.005 -10.624  1.00  1.20           C  
ATOM   2520  O   GLN A 152      26.118  -2.203 -10.314  1.00  1.20           O  
ATOM   2521  CB  GLN A 152      28.857  -1.845  -8.691  1.00  1.20           C  
ATOM   2522  CG  GLN A 152      29.752  -2.577  -7.689  1.00  1.20           C  
ATOM   2523  CD  GLN A 152      30.283  -1.668  -6.574  1.00  1.20           C  
ATOM   2524  OE1 GLN A 152      29.713  -1.583  -5.485  1.00  1.20           O  
ATOM   2525  NE2 GLN A 152      31.386  -0.986  -6.851  1.00  1.20           N  
ATOM   2526  H   GLN A 152      30.499  -2.712 -10.428  1.00  1.20           H  
ATOM   2527  HA  GLN A 152      28.030  -3.650  -9.491  1.00  1.20           H  
ATOM   2528 1HB  GLN A 152      29.402  -0.980  -9.060  1.00  1.20           H  
ATOM   2529 2HB  GLN A 152      27.982  -1.476  -8.164  1.00  1.20           H  
ATOM   2530 1HG  GLN A 152      29.178  -3.379  -7.224  1.00  1.20           H  
ATOM   2531 2HG  GLN A 152      30.606  -2.994  -8.224  1.00  1.20           H  
ATOM   2532 1HE2 GLN A 152      31.809  -0.367  -6.154  1.00  1.20           H  
ATOM   2533 2HE2 GLN A 152      31.825  -1.084  -7.743  1.00  1.20           H  
ATOM   2534  N   GLY A 153      27.632  -1.178 -11.607  1.00  1.03           N  
ATOM   2535  CA  GLY A 153      26.609  -0.481 -12.383  1.00  1.03           C  
ATOM   2536  C   GLY A 153      25.699  -1.484 -13.108  1.00  1.03           C  
ATOM   2537  O   GLY A 153      24.478  -1.485 -12.932  1.00  1.03           O  
ATOM   2538  H   GLY A 153      28.609  -1.049 -11.824  1.00  1.03           H  
ATOM   2539 1HA  GLY A 153      26.015   0.146 -11.718  1.00  1.03           H  
ATOM   2540 2HA  GLY A 153      27.088   0.177 -13.108  1.00  1.03           H  
ATOM   2541  N   ALA A 154      26.301  -2.355 -13.923  1.00  0.90           N  
ATOM   2542  CA  ALA A 154      25.537  -3.354 -14.664  1.00  0.90           C  
ATOM   2543  C   ALA A 154      24.789  -4.283 -13.728  1.00  0.90           C  
ATOM   2544  O   ALA A 154      23.644  -4.650 -14.004  1.00  0.90           O  
ATOM   2545  CB  ALA A 154      26.455  -4.175 -15.547  1.00  0.90           C  
ATOM   2546  H   ALA A 154      27.304  -2.324 -14.033  1.00  0.90           H  
ATOM   2547  HA  ALA A 154      24.810  -2.835 -15.285  1.00  0.90           H  
ATOM   2548 1HB  ALA A 154      25.872  -4.901 -16.106  1.00  0.90           H  
ATOM   2549 2HB  ALA A 154      26.977  -3.515 -16.240  1.00  0.90           H  
ATOM   2550 3HB  ALA A 154      27.186  -4.696 -14.924  1.00  0.90           H  
ATOM   2551  N   ILE A 155      25.403  -4.637 -12.604  1.00  0.82           N  
ATOM   2552  CA  ILE A 155      24.738  -5.537 -11.681  1.00  0.82           C  
ATOM   2553  C   ILE A 155      23.508  -4.879 -11.106  1.00  0.82           C  
ATOM   2554  O   ILE A 155      22.439  -5.485 -11.052  1.00  0.82           O  
ATOM   2555  CB  ILE A 155      25.641  -5.932 -10.539  1.00  0.82           C  
ATOM   2556  CG1 ILE A 155      26.787  -6.771 -11.067  1.00  0.82           C  
ATOM   2557  CG2 ILE A 155      24.803  -6.711  -9.542  1.00  0.82           C  
ATOM   2558  CD1 ILE A 155      27.879  -6.940 -10.092  1.00  0.82           C  
ATOM   2559  H   ILE A 155      26.355  -4.313 -12.410  1.00  0.82           H  
ATOM   2560  HA  ILE A 155      24.436  -6.431 -12.221  1.00  0.82           H  
ATOM   2561  HB  ILE A 155      26.057  -5.043 -10.072  1.00  0.82           H  
ATOM   2562 1HG1 ILE A 155      26.409  -7.756 -11.332  1.00  0.82           H  
ATOM   2563 2HG1 ILE A 155      27.193  -6.303 -11.963  1.00  0.82           H  
ATOM   2564 1HG2 ILE A 155      25.420  -6.982  -8.738  1.00  0.82           H  
ATOM   2565 2HG2 ILE A 155      23.982  -6.099  -9.181  1.00  0.82           H  
ATOM   2566 3HG2 ILE A 155      24.397  -7.605 -10.018  1.00  0.82           H  
ATOM   2567 1HD1 ILE A 155      28.657  -7.558 -10.528  1.00  0.82           H  
ATOM   2568 2HD1 ILE A 155      28.293  -5.974  -9.823  1.00  0.82           H  
ATOM   2569 3HD1 ILE A 155      27.483  -7.413  -9.236  1.00  0.82           H  
ATOM   2570  N   ALA A 156      23.649  -3.631 -10.680  1.00  0.78           N  
ATOM   2571  CA  ALA A 156      22.542  -2.891 -10.120  1.00  0.78           C  
ATOM   2572  C   ALA A 156      21.411  -2.806 -11.131  1.00  0.78           C  
ATOM   2573  O   ALA A 156      20.233  -2.882 -10.762  1.00  0.78           O  
ATOM   2574  CB  ALA A 156      23.011  -1.521  -9.720  1.00  0.78           C  
ATOM   2575  H   ALA A 156      24.557  -3.168 -10.736  1.00  0.78           H  
ATOM   2576  HA  ALA A 156      22.174  -3.421  -9.242  1.00  0.78           H  
ATOM   2577 1HB  ALA A 156      22.199  -0.967  -9.299  1.00  0.78           H  
ATOM   2578 2HB  ALA A 156      23.812  -1.610  -8.985  1.00  0.78           H  
ATOM   2579 3HB  ALA A 156      23.387  -1.013 -10.590  1.00  0.78           H  
ATOM   2580  N   ASP A 157      21.757  -2.683 -12.420  1.00  0.76           N  
ATOM   2581  CA  ASP A 157      20.732  -2.625 -13.448  1.00  0.76           C  
ATOM   2582  C   ASP A 157      20.026  -3.985 -13.561  1.00  0.76           C  
ATOM   2583  O   ASP A 157      18.804  -4.032 -13.710  1.00  0.76           O  
ATOM   2584  CB  ASP A 157      21.319  -2.206 -14.801  1.00  0.76           C  
ATOM   2585  CG  ASP A 157      20.216  -1.823 -15.814  1.00  0.76           C  
ATOM   2586  OD1 ASP A 157      19.495  -0.869 -15.546  1.00  0.76           O  
ATOM   2587  OD2 ASP A 157      20.101  -2.466 -16.831  1.00  0.76           O  
ATOM   2588  H   ASP A 157      22.741  -2.589 -12.678  1.00  0.76           H  
ATOM   2589  HA  ASP A 157      19.998  -1.877 -13.158  1.00  0.76           H  
ATOM   2590 1HB  ASP A 157      21.999  -1.362 -14.659  1.00  0.76           H  
ATOM   2591 2HB  ASP A 157      21.907  -3.033 -15.209  1.00  0.76           H  
ATOM   2592  N   LYS A 158      20.775  -5.093 -13.442  1.00  0.75           N  
ATOM   2593  CA  LYS A 158      20.162  -6.424 -13.513  1.00  0.75           C  
ATOM   2594  C   LYS A 158      19.205  -6.630 -12.341  1.00  0.75           C  
ATOM   2595  O   LYS A 158      18.102  -7.171 -12.503  1.00  0.75           O  
ATOM   2596  CB  LYS A 158      21.233  -7.518 -13.494  1.00  0.75           C  
ATOM   2597  CG  LYS A 158      22.076  -7.599 -14.759  1.00  0.75           C  
ATOM   2598  CD  LYS A 158      23.153  -8.666 -14.639  1.00  0.75           C  
ATOM   2599  CE  LYS A 158      24.027  -8.712 -15.885  1.00  0.75           C  
ATOM   2600  NZ  LYS A 158      25.107  -9.733 -15.769  1.00  0.75           N  
ATOM   2601  H   LYS A 158      21.788  -5.004 -13.342  1.00  0.75           H  
ATOM   2602  HA  LYS A 158      19.592  -6.497 -14.439  1.00  0.75           H  
ATOM   2603 1HB  LYS A 158      21.907  -7.352 -12.656  1.00  0.75           H  
ATOM   2604 2HB  LYS A 158      20.759  -8.485 -13.339  1.00  0.75           H  
ATOM   2605 1HG  LYS A 158      21.434  -7.836 -15.605  1.00  0.75           H  
ATOM   2606 2HG  LYS A 158      22.542  -6.638 -14.944  1.00  0.75           H  
ATOM   2607 1HD  LYS A 158      23.780  -8.446 -13.773  1.00  0.75           H  
ATOM   2608 2HD  LYS A 158      22.687  -9.639 -14.492  1.00  0.75           H  
ATOM   2609 1HE  LYS A 158      23.406  -8.948 -16.747  1.00  0.75           H  
ATOM   2610 2HE  LYS A 158      24.482  -7.730 -16.034  1.00  0.75           H  
ATOM   2611 1HZ  LYS A 158      25.664  -9.733 -16.612  1.00  0.75           H  
ATOM   2612 2HZ  LYS A 158      25.694  -9.515 -14.977  1.00  0.75           H  
ATOM   2613 3HZ  LYS A 158      24.695 -10.647 -15.640  1.00  0.75           H  
ATOM   2614  N   VAL A 159      19.606  -6.140 -11.168  1.00  0.75           N  
ATOM   2615  CA  VAL A 159      18.768  -6.250  -9.990  1.00  0.75           C  
ATOM   2616  C   VAL A 159      17.513  -5.423 -10.198  1.00  0.75           C  
ATOM   2617  O   VAL A 159      16.405  -5.893  -9.936  1.00  0.75           O  
ATOM   2618  CB  VAL A 159      19.496  -5.752  -8.735  1.00  0.75           C  
ATOM   2619  CG1 VAL A 159      18.523  -5.714  -7.570  1.00  0.75           C  
ATOM   2620  CG2 VAL A 159      20.677  -6.646  -8.428  1.00  0.75           C  
ATOM   2621  H   VAL A 159      20.532  -5.715 -11.101  1.00  0.75           H  
ATOM   2622  HA  VAL A 159      18.489  -7.290  -9.850  1.00  0.75           H  
ATOM   2623  HB  VAL A 159      19.845  -4.742  -8.918  1.00  0.75           H  
ATOM   2624 1HG1 VAL A 159      19.012  -5.324  -6.694  1.00  0.75           H  
ATOM   2625 2HG1 VAL A 159      17.712  -5.068  -7.836  1.00  0.75           H  
ATOM   2626 3HG1 VAL A 159      18.144  -6.716  -7.365  1.00  0.75           H  
ATOM   2627 1HG2 VAL A 159      21.196  -6.285  -7.562  1.00  0.75           H  
ATOM   2628 2HG2 VAL A 159      20.321  -7.633  -8.245  1.00  0.75           H  
ATOM   2629 3HG2 VAL A 159      21.354  -6.662  -9.265  1.00  0.75           H  
ATOM   2630  N   SER A 160      17.685  -4.200 -10.708  1.00  0.75           N  
ATOM   2631  CA  SER A 160      16.574  -3.297 -10.948  1.00  0.75           C  
ATOM   2632  C   SER A 160      15.596  -3.898 -11.951  1.00  0.75           C  
ATOM   2633  O   SER A 160      14.381  -3.797 -11.773  1.00  0.75           O  
ATOM   2634  CB  SER A 160      17.098  -1.986 -11.481  1.00  0.75           C  
ATOM   2635  OG  SER A 160      17.919  -1.360 -10.535  1.00  0.75           O  
ATOM   2636  H   SER A 160      18.628  -3.868 -10.905  1.00  0.75           H  
ATOM   2637  HA  SER A 160      16.057  -3.124 -10.010  1.00  0.75           H  
ATOM   2638 1HB  SER A 160      17.653  -2.151 -12.399  1.00  0.75           H  
ATOM   2639 2HB  SER A 160      16.260  -1.337 -11.719  1.00  0.75           H  
ATOM   2640  HG  SER A 160      18.726  -1.928 -10.477  1.00  0.75           H  
ATOM   2641  N   ALA A 161      16.123  -4.539 -13.004  1.00  0.75           N  
ATOM   2642  CA  ALA A 161      15.292  -5.194 -14.010  1.00  0.75           C  
ATOM   2643  C   ALA A 161      14.459  -6.306 -13.383  1.00  0.75           C  
ATOM   2644  O   ALA A 161      13.280  -6.492 -13.728  1.00  0.75           O  
ATOM   2645  CB  ALA A 161      16.162  -5.768 -15.116  1.00  0.75           C  
ATOM   2646  H   ALA A 161      17.134  -4.553 -13.122  1.00  0.75           H  
ATOM   2647  HA  ALA A 161      14.617  -4.452 -14.429  1.00  0.75           H  
ATOM   2648 1HB  ALA A 161      15.533  -6.236 -15.869  1.00  0.75           H  
ATOM   2649 2HB  ALA A 161      16.747  -4.964 -15.570  1.00  0.75           H  
ATOM   2650 3HB  ALA A 161      16.838  -6.509 -14.693  1.00  0.75           H  
ATOM   2651  N   ASP A 162      15.049  -7.034 -12.425  1.00  0.74           N  
ATOM   2652  CA  ASP A 162      14.330  -8.121 -11.783  1.00  0.74           C  
ATOM   2653  C   ASP A 162      13.236  -7.503 -10.919  1.00  0.74           C  
ATOM   2654  O   ASP A 162      12.080  -7.925 -10.965  1.00  0.74           O  
ATOM   2655  CB  ASP A 162      15.285  -8.974 -10.933  1.00  0.74           C  
ATOM   2656  CG  ASP A 162      14.714 -10.347 -10.543  1.00  0.74           C  
ATOM   2657  OD1 ASP A 162      14.510 -11.141 -11.430  1.00  0.74           O  
ATOM   2658  OD2 ASP A 162      14.468 -10.593  -9.382  1.00  0.74           O  
ATOM   2659  H   ASP A 162      16.029  -6.864 -12.183  1.00  0.74           H  
ATOM   2660  HA  ASP A 162      13.867  -8.747 -12.545  1.00  0.74           H  
ATOM   2661 1HB  ASP A 162      16.212  -9.113 -11.489  1.00  0.74           H  
ATOM   2662 2HB  ASP A 162      15.536  -8.424 -10.022  1.00  0.74           H  
ATOM   2663  N   ILE A 163      13.578  -6.438 -10.201  1.00  0.74           N  
ATOM   2664  CA  ILE A 163      12.614  -5.767  -9.350  1.00  0.74           C  
ATOM   2665  C   ILE A 163      11.444  -5.233 -10.146  1.00  0.74           C  
ATOM   2666  O   ILE A 163      10.297  -5.478  -9.785  1.00  0.74           O  
ATOM   2667  CB  ILE A 163      13.296  -4.632  -8.583  1.00  0.74           C  
ATOM   2668  CG1 ILE A 163      14.246  -5.211  -7.550  1.00  0.74           C  
ATOM   2669  CG2 ILE A 163      12.329  -3.714  -8.007  1.00  0.74           C  
ATOM   2670  CD1 ILE A 163      15.183  -4.234  -6.944  1.00  0.74           C  
ATOM   2671  H   ILE A 163      14.546  -6.117 -10.215  1.00  0.74           H  
ATOM   2672  HA  ILE A 163      12.237  -6.488  -8.627  1.00  0.74           H  
ATOM   2673  HB  ILE A 163      13.905  -4.075  -9.284  1.00  0.74           H  
ATOM   2674 1HG1 ILE A 163      13.658  -5.635  -6.759  1.00  0.74           H  
ATOM   2675 2HG1 ILE A 163      14.827  -6.003  -8.017  1.00  0.74           H  
ATOM   2676 1HG2 ILE A 163      12.867  -2.925  -7.543  1.00  0.74           H  
ATOM   2677 2HG2 ILE A 163      11.720  -3.315  -8.795  1.00  0.74           H  
ATOM   2678 3HG2 ILE A 163      11.713  -4.223  -7.289  1.00  0.74           H  
ATOM   2679 1HD1 ILE A 163      15.808  -4.745  -6.236  1.00  0.74           H  
ATOM   2680 2HD1 ILE A 163      15.798  -3.816  -7.721  1.00  0.74           H  
ATOM   2681 3HD1 ILE A 163      14.631  -3.447  -6.446  1.00  0.74           H  
ATOM   2682  N   TRP A 164      11.710  -4.559 -11.260  1.00  0.76           N  
ATOM   2683  CA  TRP A 164      10.630  -4.017 -12.068  1.00  0.76           C  
ATOM   2684  C   TRP A 164       9.742  -5.140 -12.588  1.00  0.76           C  
ATOM   2685  O   TRP A 164       8.506  -5.021 -12.606  1.00  0.76           O  
ATOM   2686  CB  TRP A 164      11.163  -3.184 -13.222  1.00  0.76           C  
ATOM   2687  CG  TRP A 164      10.067  -2.489 -13.955  1.00  0.76           C  
ATOM   2688  CD1 TRP A 164       9.693  -2.642 -15.255  1.00  0.76           C  
ATOM   2689  CD2 TRP A 164       9.160  -1.513 -13.385  1.00  0.76           C  
ATOM   2690  NE1 TRP A 164       8.627  -1.813 -15.538  1.00  0.76           N  
ATOM   2691  CE2 TRP A 164       8.293  -1.117 -14.397  1.00  0.76           C  
ATOM   2692  CE3 TRP A 164       9.024  -0.958 -12.117  1.00  0.76           C  
ATOM   2693  CZ2 TRP A 164       7.297  -0.177 -14.178  1.00  0.76           C  
ATOM   2694  CZ3 TRP A 164       8.037  -0.018 -11.887  1.00  0.76           C  
ATOM   2695  CH2 TRP A 164       7.194   0.366 -12.890  1.00  0.76           C  
ATOM   2696  H   TRP A 164      12.678  -4.393 -11.527  1.00  0.76           H  
ATOM   2697  HA  TRP A 164      10.028  -3.367 -11.442  1.00  0.76           H  
ATOM   2698 1HB  TRP A 164      11.868  -2.442 -12.845  1.00  0.76           H  
ATOM   2699 2HB  TRP A 164      11.705  -3.830 -13.917  1.00  0.76           H  
ATOM   2700  HD1 TRP A 164      10.169  -3.316 -15.965  1.00  0.76           H  
ATOM   2701  HE1 TRP A 164       8.162  -1.734 -16.431  1.00  0.76           H  
ATOM   2702  HE3 TRP A 164       9.684  -1.262 -11.330  1.00  0.76           H  
ATOM   2703  HZ2 TRP A 164       6.614   0.139 -14.966  1.00  0.76           H  
ATOM   2704  HZ3 TRP A 164       7.946   0.411 -10.886  1.00  0.76           H  
ATOM   2705  HH2 TRP A 164       6.426   1.110 -12.681  1.00  0.76           H  
ATOM   2706  N   SER A 165      10.365  -6.244 -13.016  1.00  0.79           N  
ATOM   2707  CA  SER A 165       9.618  -7.377 -13.530  1.00  0.79           C  
ATOM   2708  C   SER A 165       8.672  -7.913 -12.454  1.00  0.79           C  
ATOM   2709  O   SER A 165       7.535  -8.280 -12.749  1.00  0.79           O  
ATOM   2710  CB  SER A 165      10.569  -8.472 -13.976  1.00  0.79           C  
ATOM   2711  OG  SER A 165      11.364  -8.037 -15.054  1.00  0.79           O  
ATOM   2712  H   SER A 165      11.387  -6.303 -13.007  1.00  0.79           H  
ATOM   2713  HA  SER A 165       9.025  -7.045 -14.383  1.00  0.79           H  
ATOM   2714 1HB  SER A 165      11.205  -8.768 -13.149  1.00  0.79           H  
ATOM   2715 2HB  SER A 165       9.995  -9.345 -14.273  1.00  0.79           H  
ATOM   2716  HG  SER A 165      11.993  -7.378 -14.668  1.00  0.79           H  
ATOM   2717  N   HIS A 166       9.130  -7.942 -11.196  1.00  0.87           N  
ATOM   2718  CA  HIS A 166       8.289  -8.429 -10.108  1.00  0.87           C  
ATOM   2719  C   HIS A 166       7.202  -7.407  -9.756  1.00  0.87           C  
ATOM   2720  O   HIS A 166       6.052  -7.778  -9.536  1.00  0.87           O  
ATOM   2721  CB  HIS A 166       9.117  -8.717  -8.856  1.00  0.87           C  
ATOM   2722  CG  HIS A 166      10.079  -9.855  -8.972  1.00  0.87           C  
ATOM   2723  ND1 HIS A 166       9.696 -11.164  -9.206  1.00  0.87           N  
ATOM   2724  CD2 HIS A 166      11.412  -9.867  -8.869  1.00  0.87           C  
ATOM   2725  CE1 HIS A 166      10.788 -11.920  -9.262  1.00  0.87           C  
ATOM   2726  NE2 HIS A 166      11.832 -11.143  -9.069  1.00  0.87           N  
ATOM   2727  H   HIS A 166      10.091  -7.651 -11.007  1.00  0.87           H  
ATOM   2728  HA  HIS A 166       7.796  -9.351 -10.412  1.00  0.87           H  
ATOM   2729 1HB  HIS A 166       9.719  -7.842  -8.650  1.00  0.87           H  
ATOM   2730 2HB  HIS A 166       8.466  -8.871  -8.016  1.00  0.87           H  
ATOM   2731  HD2 HIS A 166      12.052  -9.013  -8.685  1.00  0.87           H  
ATOM   2732  HE1 HIS A 166      10.820 -12.991  -9.450  1.00  0.87           H  
ATOM   2733  HE2 HIS A 166      12.842 -11.387  -9.076  1.00  0.87           H  
ATOM   2734  N   ILE A 167       7.540  -6.110  -9.777  1.00  1.03           N  
ATOM   2735  CA  ILE A 167       6.587  -5.044  -9.439  1.00  1.03           C  
ATOM   2736  C   ILE A 167       5.402  -5.051 -10.377  1.00  1.03           C  
ATOM   2737  O   ILE A 167       4.259  -4.888  -9.953  1.00  1.03           O  
ATOM   2738  CB  ILE A 167       7.236  -3.646  -9.486  1.00  1.03           C  
ATOM   2739  CG1 ILE A 167       8.211  -3.494  -8.353  1.00  1.03           C  
ATOM   2740  CG2 ILE A 167       6.184  -2.551  -9.428  1.00  1.03           C  
ATOM   2741  CD1 ILE A 167       9.086  -2.311  -8.478  1.00  1.03           C  
ATOM   2742  H   ILE A 167       8.504  -5.858  -9.983  1.00  1.03           H  
ATOM   2743  HA  ILE A 167       6.232  -5.208  -8.434  1.00  1.03           H  
ATOM   2744  HB  ILE A 167       7.796  -3.549 -10.413  1.00  1.03           H  
ATOM   2745 1HG1 ILE A 167       7.658  -3.418  -7.417  1.00  1.03           H  
ATOM   2746 2HG1 ILE A 167       8.818  -4.361  -8.316  1.00  1.03           H  
ATOM   2747 1HG2 ILE A 167       6.672  -1.578  -9.475  1.00  1.03           H  
ATOM   2748 2HG2 ILE A 167       5.502  -2.654 -10.270  1.00  1.03           H  
ATOM   2749 3HG2 ILE A 167       5.624  -2.627  -8.494  1.00  1.03           H  
ATOM   2750 1HD1 ILE A 167       9.760  -2.276  -7.629  1.00  1.03           H  
ATOM   2751 2HD1 ILE A 167       9.656  -2.385  -9.384  1.00  1.03           H  
ATOM   2752 3HD1 ILE A 167       8.478  -1.408  -8.503  1.00  1.03           H  
ATOM   2753  N   SER A 168       5.676  -5.244 -11.654  1.00  1.27           N  
ATOM   2754  CA  SER A 168       4.647  -5.293 -12.671  1.00  1.27           C  
ATOM   2755  C   SER A 168       3.630  -6.434 -12.460  1.00  1.27           C  
ATOM   2756  O   SER A 168       2.492  -6.357 -12.930  1.00  1.27           O  
ATOM   2757  CB  SER A 168       5.313  -5.455 -14.022  1.00  1.27           C  
ATOM   2758  OG  SER A 168       6.091  -4.332 -14.334  1.00  1.27           O  
ATOM   2759  H   SER A 168       6.653  -5.344 -11.938  1.00  1.27           H  
ATOM   2760  HA  SER A 168       4.108  -4.346 -12.650  1.00  1.27           H  
ATOM   2761 1HB  SER A 168       5.947  -6.346 -14.007  1.00  1.27           H  
ATOM   2762 2HB  SER A 168       4.554  -5.603 -14.787  1.00  1.27           H  
ATOM   2763  HG  SER A 168       6.849  -4.361 -13.712  1.00  1.27           H  
ATOM   2764  N   LYS A 169       4.013  -7.506 -11.760  1.00  1.61           N  
ATOM   2765  CA  LYS A 169       3.128  -8.656 -11.598  1.00  1.61           C  
ATOM   2766  C   LYS A 169       2.194  -8.555 -10.396  1.00  1.61           C  
ATOM   2767  O   LYS A 169       2.332  -9.315  -9.435  1.00  1.61           O  
ATOM   2768  CB  LYS A 169       3.954  -9.938 -11.514  1.00  1.61           C  
ATOM   2769  CG  LYS A 169       4.718 -10.264 -12.790  1.00  1.61           C  
ATOM   2770  CD  LYS A 169       5.548 -11.529 -12.637  1.00  1.61           C  
ATOM   2771  CE  LYS A 169       6.322 -11.840 -13.905  1.00  1.61           C  
ATOM   2772  NZ  LYS A 169       7.125 -13.086 -13.769  1.00  1.61           N  
ATOM   2773  H   LYS A 169       4.921  -7.528 -11.302  1.00  1.61           H  
ATOM   2774  HA  LYS A 169       2.502  -8.723 -12.486  1.00  1.61           H  
ATOM   2775 1HB  LYS A 169       4.685  -9.840 -10.706  1.00  1.61           H  
ATOM   2776 2HB  LYS A 169       3.305 -10.778 -11.275  1.00  1.61           H  
ATOM   2777 1HG  LYS A 169       4.014 -10.398 -13.609  1.00  1.61           H  
ATOM   2778 2HG  LYS A 169       5.373  -9.435 -13.035  1.00  1.61           H  
ATOM   2779 1HD  LYS A 169       6.259 -11.390 -11.818  1.00  1.61           H  
ATOM   2780 2HD  LYS A 169       4.899 -12.369 -12.398  1.00  1.61           H  
ATOM   2781 1HE  LYS A 169       5.624 -11.955 -14.732  1.00  1.61           H  
ATOM   2782 2HE  LYS A 169       6.995 -11.006 -14.123  1.00  1.61           H  
ATOM   2783 1HZ  LYS A 169       7.628 -13.259 -14.627  1.00  1.61           H  
ATOM   2784 2HZ  LYS A 169       7.782 -12.978 -13.008  1.00  1.61           H  
ATOM   2785 3HZ  LYS A 169       6.510 -13.864 -13.576  1.00  1.61           H  
ATOM   2786  N   GLU A 170       1.231  -7.636 -10.500  1.00  2.05           N  
ATOM   2787  CA  GLU A 170       0.230  -7.356  -9.460  1.00  2.05           C  
ATOM   2788  C   GLU A 170       0.832  -7.341  -8.049  1.00  2.05           C  
ATOM   2789  O   GLU A 170       0.535  -8.216  -7.235  1.00  2.05           O  
ATOM   2790  OXT GLU A 170       1.469  -6.364  -7.652  1.00  2.05           O  
ATOM   2791  CB  GLU A 170      -0.902  -8.395  -9.515  1.00  2.05           C  
ATOM   2792  CG  GLU A 170      -1.791  -8.352 -10.777  1.00  2.05           C  
ATOM   2793  CD  GLU A 170      -2.695  -7.124 -10.869  1.00  2.05           C  
ATOM   2794  OE1 GLU A 170      -3.377  -6.836  -9.913  1.00  2.05           O  
ATOM   2795  OE2 GLU A 170      -2.710  -6.494 -11.902  1.00  2.05           O  
ATOM   2796  H   GLU A 170       1.251  -7.086 -11.362  1.00  2.05           H  
ATOM   2797  HA  GLU A 170      -0.192  -6.369  -9.655  1.00  2.05           H  
ATOM   2798 1HB  GLU A 170      -0.476  -9.397  -9.448  1.00  2.05           H  
ATOM   2799 2HB  GLU A 170      -1.553  -8.264  -8.651  1.00  2.05           H  
ATOM   2800 1HG  GLU A 170      -1.143  -8.374 -11.654  1.00  2.05           H  
ATOM   2801 2HG  GLU A 170      -2.407  -9.250 -10.797  1.00  2.05           H  
TER    2802
ENDMDL

REMARK ID 698117 MODEL 4 7vu8
PFRMAT TS
TARGET 7vu8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.324   0.765   0.954  1.00  0.81           N  
ATOM      2  CA  VAL A   1       1.113   0.991   1.011  1.00  0.81           C  
ATOM      3  C   VAL A   1       1.456   2.465   0.898  1.00  0.81           C  
ATOM      4  O   VAL A   1       1.020   3.155  -0.028  1.00  0.81           O  
ATOM      5  CB  VAL A   1       1.827   0.197  -0.098  1.00  0.81           C  
ATOM      6  CG1 VAL A   1       3.297   0.511  -0.103  1.00  0.81           C  
ATOM      7  CG2 VAL A   1       1.628  -1.291   0.156  1.00  0.81           C  
ATOM      8 1H   VAL A   1      -0.569  -0.012   1.551  1.00  0.81           H  
ATOM      9 2H   VAL A   1      -0.793   1.601   1.279  1.00  0.81           H  
ATOM     10 3H   VAL A   1      -0.601   0.568   0.005  1.00  0.81           H  
ATOM     11  HA  VAL A   1       1.471   0.628   1.974  1.00  0.81           H  
ATOM     12  HB  VAL A   1       1.416   0.478  -1.064  1.00  0.81           H  
ATOM     13 1HG1 VAL A   1       3.796  -0.043  -0.885  1.00  0.81           H  
ATOM     14 2HG1 VAL A   1       3.453   1.576  -0.273  1.00  0.81           H  
ATOM     15 3HG1 VAL A   1       3.717   0.235   0.858  1.00  0.81           H  
ATOM     16 1HG2 VAL A   1       2.123  -1.863  -0.620  1.00  0.81           H  
ATOM     17 2HG2 VAL A   1       2.058  -1.549   1.131  1.00  0.81           H  
ATOM     18 3HG2 VAL A   1       0.564  -1.520   0.154  1.00  0.81           H  
ATOM     19  N   GLU A   2       2.223   2.942   1.869  1.00  0.76           N  
ATOM     20  CA  GLU A   2       2.668   4.335   1.923  1.00  0.76           C  
ATOM     21  C   GLU A   2       4.164   4.439   1.704  1.00  0.76           C  
ATOM     22  O   GLU A   2       4.644   5.427   1.146  1.00  0.76           O  
ATOM     23  CB  GLU A   2       2.316   4.992   3.258  1.00  0.76           C  
ATOM     24  CG  GLU A   2       0.820   5.138   3.527  1.00  0.76           C  
ATOM     25  CD  GLU A   2       0.519   5.756   4.875  1.00  0.76           C  
ATOM     26  OE1 GLU A   2       1.436   5.974   5.627  1.00  0.76           O  
ATOM     27  OE2 GLU A   2      -0.634   6.013   5.154  1.00  0.76           O  
ATOM     28  H   GLU A   2       2.554   2.279   2.569  1.00  0.76           H  
ATOM     29  HA  GLU A   2       2.173   4.889   1.125  1.00  0.76           H  
ATOM     30 1HB  GLU A   2       2.738   4.402   4.069  1.00  0.76           H  
ATOM     31 2HB  GLU A   2       2.771   5.980   3.307  1.00  0.76           H  
ATOM     32 1HG  GLU A   2       0.381   5.758   2.747  1.00  0.76           H  
ATOM     33 2HG  GLU A   2       0.355   4.154   3.473  1.00  0.76           H  
ATOM     34  N   TYR A   3       4.887   3.417   2.146  1.00  0.72           N  
ATOM     35  CA  TYR A   3       6.339   3.376   2.054  1.00  0.72           C  
ATOM     36  C   TYR A   3       6.664   2.121   1.312  1.00  0.72           C  
ATOM     37  O   TYR A   3       5.917   1.156   1.408  1.00  0.72           O  
ATOM     38  CB  TYR A   3       7.004   3.318   3.433  1.00  0.72           C  
ATOM     39  CG  TYR A   3       6.717   4.486   4.313  1.00  0.72           C  
ATOM     40  CD1 TYR A   3       5.583   4.486   5.107  1.00  0.72           C  
ATOM     41  CD2 TYR A   3       7.577   5.557   4.332  1.00  0.72           C  
ATOM     42  CE1 TYR A   3       5.314   5.566   5.916  1.00  0.72           C  
ATOM     43  CE2 TYR A   3       7.316   6.637   5.144  1.00  0.72           C  
ATOM     44  CZ  TYR A   3       6.186   6.644   5.935  1.00  0.72           C  
ATOM     45  OH  TYR A   3       5.915   7.723   6.746  1.00  0.72           O  
ATOM     46  H   TYR A   3       4.415   2.623   2.575  1.00  0.72           H  
ATOM     47  HA  TYR A   3       6.712   4.220   1.482  1.00  0.72           H  
ATOM     48 1HB  TYR A   3       6.681   2.413   3.952  1.00  0.72           H  
ATOM     49 2HB  TYR A   3       8.090   3.248   3.304  1.00  0.72           H  
ATOM     50  HD1 TYR A   3       4.899   3.631   5.091  1.00  0.72           H  
ATOM     51  HD2 TYR A   3       8.461   5.551   3.699  1.00  0.72           H  
ATOM     52  HE1 TYR A   3       4.417   5.571   6.539  1.00  0.72           H  
ATOM     53  HE2 TYR A   3       8.002   7.487   5.153  1.00  0.72           H  
ATOM     54  HH  TYR A   3       5.061   7.594   7.173  1.00  0.72           H  
ATOM     55  N   ASP A   4       7.776   2.084   0.617  1.00  0.69           N  
ATOM     56  CA  ASP A   4       8.131   0.838  -0.005  1.00  0.69           C  
ATOM     57  C   ASP A   4       8.995   0.083   0.991  1.00  0.69           C  
ATOM     58  O   ASP A   4       8.789  -1.117   1.229  1.00  0.69           O  
ATOM     59  CB  ASP A   4       8.907   1.110  -1.288  1.00  0.69           C  
ATOM     60  CG  ASP A   4       8.096   1.860  -2.351  1.00  0.69           C  
ATOM     61  OD1 ASP A   4       7.052   1.384  -2.731  1.00  0.69           O  
ATOM     62  OD2 ASP A   4       8.530   2.938  -2.757  1.00  0.69           O  
ATOM     63  H   ASP A   4       8.394   2.888   0.560  1.00  0.69           H  
ATOM     64  HA  ASP A   4       7.234   0.258  -0.225  1.00  0.69           H  
ATOM     65 1HB  ASP A   4       9.766   1.714  -1.027  1.00  0.69           H  
ATOM     66 2HB  ASP A   4       9.265   0.176  -1.702  1.00  0.69           H  
ATOM     67  N   VAL A   5       9.888   0.834   1.652  1.00  0.68           N  
ATOM     68  CA  VAL A   5      10.839   0.254   2.585  1.00  0.68           C  
ATOM     69  C   VAL A   5      10.826   0.879   3.982  1.00  0.68           C  
ATOM     70  O   VAL A   5      10.923   2.104   4.150  1.00  0.68           O  
ATOM     71  CB  VAL A   5      12.265   0.366   2.030  1.00  0.68           C  
ATOM     72  CG1 VAL A   5      13.255  -0.195   3.004  1.00  0.68           C  
ATOM     73  CG2 VAL A   5      12.391  -0.348   0.762  1.00  0.68           C  
ATOM     74  H   VAL A   5       9.938   1.832   1.449  1.00  0.68           H  
ATOM     75  HA  VAL A   5      10.603  -0.794   2.671  1.00  0.68           H  
ATOM     76  HB  VAL A   5      12.483   1.390   1.877  1.00  0.68           H  
ATOM     77 1HG1 VAL A   5      14.258  -0.100   2.601  1.00  0.68           H  
ATOM     78 2HG1 VAL A   5      13.194   0.342   3.942  1.00  0.68           H  
ATOM     79 3HG1 VAL A   5      13.025  -1.245   3.167  1.00  0.68           H  
ATOM     80 1HG2 VAL A   5      13.395  -0.201   0.440  1.00  0.68           H  
ATOM     81 2HG2 VAL A   5      12.196  -1.393   0.908  1.00  0.68           H  
ATOM     82 3HG2 VAL A   5      11.705   0.051   0.029  1.00  0.68           H  
ATOM     83  N   PHE A   6      10.753   0.017   4.981  1.00  0.69           N  
ATOM     84  CA  PHE A   6      10.822   0.453   6.361  1.00  0.69           C  
ATOM     85  C   PHE A   6      12.147  -0.046   6.915  1.00  0.69           C  
ATOM     86  O   PHE A   6      12.403  -1.250   6.920  1.00  0.69           O  
ATOM     87  CB  PHE A   6       9.663  -0.081   7.201  1.00  0.69           C  
ATOM     88  CG  PHE A   6       9.634   0.473   8.580  1.00  0.69           C  
ATOM     89  CD1 PHE A   6       8.781   1.511   8.885  1.00  0.69           C  
ATOM     90  CD2 PHE A   6      10.474   0.008   9.555  1.00  0.69           C  
ATOM     91  CE1 PHE A   6       8.771   2.042  10.139  1.00  0.69           C  
ATOM     92  CE2 PHE A   6      10.466   0.536  10.812  1.00  0.69           C  
ATOM     93  CZ  PHE A   6       9.621   1.547  11.107  1.00  0.69           C  
ATOM     94  H   PHE A   6      10.655  -0.975   4.756  1.00  0.69           H  
ATOM     95  HA  PHE A   6      10.814   1.541   6.402  1.00  0.69           H  
ATOM     96 1HB  PHE A   6       8.743   0.202   6.731  1.00  0.69           H  
ATOM     97 2HB  PHE A   6       9.688  -1.163   7.248  1.00  0.69           H  
ATOM     98  HD1 PHE A   6       8.111   1.903   8.115  1.00  0.69           H  
ATOM     99  HD2 PHE A   6      11.162  -0.771   9.314  1.00  0.69           H  
ATOM    100  HE1 PHE A   6       8.099   2.851  10.367  1.00  0.69           H  
ATOM    101  HE2 PHE A   6      11.146   0.158  11.578  1.00  0.69           H  
ATOM    102  HZ  PHE A   6       9.630   1.956  12.106  1.00  0.69           H  
ATOM    103  N   LEU A   7      13.014   0.882   7.275  1.00  0.72           N  
ATOM    104  CA  LEU A   7      14.325   0.534   7.784  1.00  0.72           C  
ATOM    105  C   LEU A   7      14.211   0.512   9.302  1.00  0.72           C  
ATOM    106  O   LEU A   7      13.491   1.330   9.866  1.00  0.72           O  
ATOM    107  CB  LEU A   7      15.378   1.596   7.381  1.00  0.72           C  
ATOM    108  CG  LEU A   7      15.569   1.917   5.846  1.00  0.72           C  
ATOM    109  CD1 LEU A   7      16.646   3.014   5.669  1.00  0.72           C  
ATOM    110  CD2 LEU A   7      15.948   0.681   5.122  1.00  0.72           C  
ATOM    111  H   LEU A   7      12.741   1.849   7.226  1.00  0.72           H  
ATOM    112  HA  LEU A   7      14.619  -0.452   7.428  1.00  0.72           H  
ATOM    113 1HB  LEU A   7      15.123   2.514   7.880  1.00  0.72           H  
ATOM    114 2HB  LEU A   7      16.348   1.266   7.764  1.00  0.72           H  
ATOM    115  HG  LEU A   7      14.633   2.302   5.434  1.00  0.72           H  
ATOM    116 1HD1 LEU A   7      16.768   3.240   4.606  1.00  0.72           H  
ATOM    117 2HD1 LEU A   7      16.351   3.917   6.194  1.00  0.72           H  
ATOM    118 3HD1 LEU A   7      17.592   2.656   6.070  1.00  0.72           H  
ATOM    119 1HD2 LEU A   7      16.077   0.895   4.063  1.00  0.72           H  
ATOM    120 2HD2 LEU A   7      16.874   0.288   5.531  1.00  0.72           H  
ATOM    121 3HD2 LEU A   7      15.156  -0.035   5.254  1.00  0.72           H  
ATOM    122  N   SER A   8      14.933  -0.376   9.967  1.00  0.79           N  
ATOM    123  CA  SER A   8      14.923  -0.370  11.436  1.00  0.79           C  
ATOM    124  C   SER A   8      16.304  -0.492  11.984  1.00  0.79           C  
ATOM    125  O   SER A   8      17.012  -1.465  11.738  1.00  0.79           O  
ATOM    126  CB  SER A   8      14.093  -1.475  11.995  1.00  0.79           C  
ATOM    127  OG  SER A   8      14.185  -1.542  13.393  1.00  0.79           O  
ATOM    128  H   SER A   8      15.483  -1.063   9.442  1.00  0.79           H  
ATOM    129  HA  SER A   8      14.506   0.580  11.781  1.00  0.79           H  
ATOM    130 1HB  SER A   8      13.080  -1.284  11.733  1.00  0.79           H  
ATOM    131 2HB  SER A   8      14.409  -2.394  11.553  1.00  0.79           H  
ATOM    132  HG  SER A   8      13.590  -0.826  13.721  1.00  0.79           H  
ATOM    133  N   PHE A   9      16.705   0.517  12.713  1.00  0.88           N  
ATOM    134  CA  PHE A   9      18.054   0.554  13.203  1.00  0.88           C  
ATOM    135  C   PHE A   9      18.198   1.440  14.416  1.00  0.88           C  
ATOM    136  O   PHE A   9      17.365   2.316  14.657  1.00  0.88           O  
ATOM    137  CB  PHE A   9      18.914   1.065  12.065  1.00  0.88           C  
ATOM    138  CG  PHE A   9      18.477   2.396  11.605  1.00  0.88           C  
ATOM    139  CD1 PHE A   9      19.026   3.545  12.120  1.00  0.88           C  
ATOM    140  CD2 PHE A   9      17.461   2.502  10.662  1.00  0.88           C  
ATOM    141  CE1 PHE A   9      18.582   4.760  11.720  1.00  0.88           C  
ATOM    142  CE2 PHE A   9      17.014   3.716  10.270  1.00  0.88           C  
ATOM    143  CZ  PHE A   9      17.579   4.843  10.806  1.00  0.88           C  
ATOM    144  H   PHE A   9      16.071   1.283  12.904  1.00  0.88           H  
ATOM    145  HA  PHE A   9      18.364  -0.457  13.468  1.00  0.88           H  
ATOM    146 1HB  PHE A   9      19.941   1.118  12.381  1.00  0.88           H  
ATOM    147 2HB  PHE A   9      18.853   0.393  11.231  1.00  0.88           H  
ATOM    148  HD1 PHE A   9      19.812   3.477  12.850  1.00  0.88           H  
ATOM    149  HD2 PHE A   9      17.017   1.605  10.244  1.00  0.88           H  
ATOM    150  HE1 PHE A   9      19.012   5.670  12.134  1.00  0.88           H  
ATOM    151  HE2 PHE A   9      16.217   3.795   9.546  1.00  0.88           H  
ATOM    152  HZ  PHE A   9      17.239   5.801  10.513  1.00  0.88           H  
ATOM    153  N   ARG A  10      19.279   1.243  15.150  1.00  0.98           N  
ATOM    154  CA  ARG A  10      19.628   2.148  16.228  1.00  0.98           C  
ATOM    155  C   ARG A  10      20.454   3.267  15.617  1.00  0.98           C  
ATOM    156  O   ARG A  10      21.214   3.024  14.674  1.00  0.98           O  
ATOM    157  CB  ARG A  10      20.334   1.464  17.392  1.00  0.98           C  
ATOM    158  CG  ARG A  10      20.676   2.422  18.576  1.00  0.98           C  
ATOM    159  CD  ARG A  10      21.143   1.705  19.794  1.00  0.98           C  
ATOM    160  NE  ARG A  10      21.402   2.620  20.924  1.00  0.98           N  
ATOM    161  CZ  ARG A  10      22.611   3.130  21.281  1.00  0.98           C  
ATOM    162  NH1 ARG A  10      23.703   2.809  20.643  1.00  0.98           N  
ATOM    163  NH2 ARG A  10      22.694   3.967  22.300  1.00  0.98           N  
ATOM    164  H   ARG A  10      19.895   0.474  14.929  1.00  0.98           H  
ATOM    165  HA  ARG A  10      18.712   2.584  16.628  1.00  0.98           H  
ATOM    166 1HB  ARG A  10      19.703   0.672  17.787  1.00  0.98           H  
ATOM    167 2HB  ARG A  10      21.269   1.011  17.050  1.00  0.98           H  
ATOM    168 1HG  ARG A  10      21.487   3.090  18.274  1.00  0.98           H  
ATOM    169 2HG  ARG A  10      19.796   3.005  18.841  1.00  0.98           H  
ATOM    170 1HD  ARG A  10      20.376   0.997  20.102  1.00  0.98           H  
ATOM    171 2HD  ARG A  10      22.065   1.176  19.567  1.00  0.98           H  
ATOM    172  HE  ARG A  10      20.606   2.912  21.467  1.00  0.98           H  
ATOM    173 1HH1 ARG A  10      23.690   2.166  19.848  1.00  0.98           H  
ATOM    174 2HH1 ARG A  10      24.591   3.197  20.917  1.00  0.98           H  
ATOM    175 1HH2 ARG A  10      21.865   4.231  22.809  1.00  0.98           H  
ATOM    176 2HH2 ARG A  10      23.592   4.339  22.565  1.00  0.98           H  
ATOM    177  N   GLY A  11      20.282   4.465  16.193  1.00  1.09           N  
ATOM    178  CA  GLY A  11      20.859   5.769  15.833  1.00  1.09           C  
ATOM    179  C   GLY A  11      22.360   5.741  15.489  1.00  1.09           C  
ATOM    180  O   GLY A  11      22.788   4.921  14.687  1.00  1.09           O  
ATOM    181  H   GLY A  11      19.628   4.478  16.965  1.00  1.09           H  
ATOM    182 1HA  GLY A  11      20.307   6.159  14.978  1.00  1.09           H  
ATOM    183 2HA  GLY A  11      20.653   6.448  16.650  1.00  1.09           H  
ATOM    184  N   PRO A  12      23.202   6.650  15.990  1.00  1.18           N  
ATOM    185  CA  PRO A  12      24.587   6.854  15.553  1.00  1.18           C  
ATOM    186  C   PRO A  12      25.400   5.586  15.235  1.00  1.18           C  
ATOM    187  O   PRO A  12      26.325   5.650  14.425  1.00  1.18           O  
ATOM    188  CB  PRO A  12      25.176   7.577  16.759  1.00  1.18           C  
ATOM    189  CG  PRO A  12      24.010   8.346  17.345  1.00  1.18           C  
ATOM    190  CD  PRO A  12      22.809   7.464  17.153  1.00  1.18           C  
ATOM    191  HA  PRO A  12      24.582   7.523  14.686  1.00  1.18           H  
ATOM    192 1HB  PRO A  12      25.595   6.840  17.464  1.00  1.18           H  
ATOM    193 2HB  PRO A  12      26.004   8.215  16.444  1.00  1.18           H  
ATOM    194 1HG  PRO A  12      24.201   8.568  18.406  1.00  1.18           H  
ATOM    195 2HG  PRO A  12      23.903   9.314  16.836  1.00  1.18           H  
ATOM    196 1HD  PRO A  12      22.632   6.830  18.038  1.00  1.18           H  
ATOM    197 2HD  PRO A  12      21.961   8.120  16.917  1.00  1.18           H  
ATOM    198  N   ASP A  13      25.063   4.444  15.842  1.00  1.24           N  
ATOM    199  CA  ASP A  13      25.763   3.180  15.611  1.00  1.24           C  
ATOM    200  C   ASP A  13      25.731   2.781  14.135  1.00  1.24           C  
ATOM    201  O   ASP A  13      26.670   2.162  13.631  1.00  1.24           O  
ATOM    202  CB  ASP A  13      25.053   2.040  16.343  1.00  1.24           C  
ATOM    203  CG  ASP A  13      25.160   2.051  17.830  1.00  1.24           C  
ATOM    204  OD1 ASP A  13      25.986   2.737  18.382  1.00  1.24           O  
ATOM    205  OD2 ASP A  13      24.357   1.375  18.441  1.00  1.24           O  
ATOM    206  H   ASP A  13      24.287   4.444  16.483  1.00  1.24           H  
ATOM    207  HA  ASP A  13      26.799   3.275  15.937  1.00  1.24           H  
ATOM    208 1HB  ASP A  13      23.988   2.077  16.083  1.00  1.24           H  
ATOM    209 2HB  ASP A  13      25.435   1.088  15.976  1.00  1.24           H  
ATOM    210  N   THR A  14      24.615   3.080  13.463  1.00  1.27           N  
ATOM    211  CA  THR A  14      24.455   2.706  12.066  1.00  1.27           C  
ATOM    212  C   THR A  14      24.024   3.915  11.241  1.00  1.27           C  
ATOM    213  O   THR A  14      24.333   4.010  10.041  1.00  1.27           O  
ATOM    214  CB  THR A  14      23.356   1.642  11.906  1.00  1.27           C  
ATOM    215  OG1 THR A  14      22.093   2.222  12.271  1.00  1.27           O  
ATOM    216  CG2 THR A  14      23.606   0.429  12.777  1.00  1.27           C  
ATOM    217  H   THR A  14      23.888   3.614  13.939  1.00  1.27           H  
ATOM    218  HA  THR A  14      25.401   2.333  11.678  1.00  1.27           H  
ATOM    219  HB  THR A  14      23.317   1.329  10.860  1.00  1.27           H  
ATOM    220  HG1 THR A  14      22.033   2.415  13.244  1.00  1.27           H  
ATOM    221 1HG2 THR A  14      22.803  -0.296  12.630  1.00  1.27           H  
ATOM    222 2HG2 THR A  14      24.551  -0.019  12.509  1.00  1.27           H  
ATOM    223 3HG2 THR A  14      23.629   0.733  13.820  1.00  1.27           H  
ATOM    224  N   ARG A  15      23.346   4.857  11.913  1.00  1.25           N  
ATOM    225  CA  ARG A  15      22.744   6.039  11.296  1.00  1.25           C  
ATOM    226  C   ARG A  15      23.720   6.872  10.505  1.00  1.25           C  
ATOM    227  O   ARG A  15      23.380   7.409   9.457  1.00  1.25           O  
ATOM    228  CB  ARG A  15      22.111   6.961  12.321  1.00  1.25           C  
ATOM    229  CG  ARG A  15      21.484   8.218  11.716  1.00  1.25           C  
ATOM    230  CD  ARG A  15      20.998   9.207  12.743  1.00  1.25           C  
ATOM    231  NE  ARG A  15      19.762   8.821  13.415  1.00  1.25           N  
ATOM    232  CZ  ARG A  15      19.379   9.262  14.627  1.00  1.25           C  
ATOM    233  NH1 ARG A  15      20.137  10.080  15.326  1.00  1.25           N  
ATOM    234  NH2 ARG A  15      18.222   8.866  15.091  1.00  1.25           N  
ATOM    235  H   ARG A  15      23.186   4.715  12.907  1.00  1.25           H  
ATOM    236  HA  ARG A  15      21.949   5.708  10.641  1.00  1.25           H  
ATOM    237 1HB  ARG A  15      21.332   6.424  12.845  1.00  1.25           H  
ATOM    238 2HB  ARG A  15      22.855   7.272  13.041  1.00  1.25           H  
ATOM    239 1HG  ARG A  15      22.224   8.718  11.090  1.00  1.25           H  
ATOM    240 2HG  ARG A  15      20.627   7.926  11.103  1.00  1.25           H  
ATOM    241 1HD  ARG A  15      21.770   9.322  13.505  1.00  1.25           H  
ATOM    242 2HD  ARG A  15      20.829  10.166  12.257  1.00  1.25           H  
ATOM    243  HE  ARG A  15      19.078   8.216  12.922  1.00  1.25           H  
ATOM    244 1HH1 ARG A  15      21.018  10.394  14.953  1.00  1.25           H  
ATOM    245 2HH1 ARG A  15      19.817  10.414  16.225  1.00  1.25           H  
ATOM    246 1HH2 ARG A  15      17.660   8.245  14.492  1.00  1.25           H  
ATOM    247 2HH2 ARG A  15      17.882   9.190  15.983  1.00  1.25           H  
ATOM    248  N   LYS A  16      24.927   7.020  11.028  1.00  1.20           N  
ATOM    249  CA  LYS A  16      25.907   7.896  10.417  1.00  1.20           C  
ATOM    250  C   LYS A  16      26.681   7.320   9.236  1.00  1.20           C  
ATOM    251  O   LYS A  16      27.406   8.068   8.577  1.00  1.20           O  
ATOM    252  CB  LYS A  16      26.879   8.378  11.484  1.00  1.20           C  
ATOM    253  CG  LYS A  16      26.249   9.302  12.518  1.00  1.20           C  
ATOM    254  CD  LYS A  16      27.257   9.730  13.572  1.00  1.20           C  
ATOM    255  CE  LYS A  16      26.644  10.707  14.568  1.00  1.20           C  
ATOM    256  NZ  LYS A  16      27.625  11.119  15.612  1.00  1.20           N  
ATOM    257  H   LYS A  16      25.165   6.529  11.882  1.00  1.20           H  
ATOM    258  HA  LYS A  16      25.370   8.770  10.044  1.00  1.20           H  
ATOM    259 1HB  LYS A  16      27.289   7.515  12.014  1.00  1.20           H  
ATOM    260 2HB  LYS A  16      27.710   8.902  11.013  1.00  1.20           H  
ATOM    261 1HG  LYS A  16      25.860  10.189  12.017  1.00  1.20           H  
ATOM    262 2HG  LYS A  16      25.425   8.791  12.994  1.00  1.20           H  
ATOM    263 1HD  LYS A  16      27.600   8.844  14.114  1.00  1.20           H  
ATOM    264 2HD  LYS A  16      28.116  10.198  13.093  1.00  1.20           H  
ATOM    265 1HE  LYS A  16      26.304  11.592  14.034  1.00  1.20           H  
ATOM    266 2HE  LYS A  16      25.789  10.237  15.049  1.00  1.20           H  
ATOM    267 1HZ  LYS A  16      27.186  11.765  16.252  1.00  1.20           H  
ATOM    268 2HZ  LYS A  16      27.940  10.303  16.120  1.00  1.20           H  
ATOM    269 3HZ  LYS A  16      28.417  11.567  15.172  1.00  1.20           H  
ATOM    270  N   GLN A  17      26.612   6.007   8.992  1.00  1.13           N  
ATOM    271  CA  GLN A  17      27.399   5.485   7.875  1.00  1.13           C  
ATOM    272  C   GLN A  17      26.623   4.552   6.961  1.00  1.13           C  
ATOM    273  O   GLN A  17      26.269   4.911   5.837  1.00  1.13           O  
ATOM    274  CB  GLN A  17      28.635   4.734   8.401  1.00  1.13           C  
ATOM    275  CG  GLN A  17      29.678   5.606   9.099  1.00  1.13           C  
ATOM    276  CD  GLN A  17      30.866   4.805   9.613  1.00  1.13           C  
ATOM    277  OE1 GLN A  17      30.742   3.623   9.958  1.00  1.13           O  
ATOM    278  NE2 GLN A  17      32.027   5.449   9.669  1.00  1.13           N  
ATOM    279  H   GLN A  17      25.985   5.404   9.525  1.00  1.13           H  
ATOM    280  HA  GLN A  17      27.733   6.322   7.264  1.00  1.13           H  
ATOM    281 1HB  GLN A  17      28.326   3.966   9.109  1.00  1.13           H  
ATOM    282 2HB  GLN A  17      29.129   4.231   7.569  1.00  1.13           H  
ATOM    283 1HG  GLN A  17      30.041   6.352   8.391  1.00  1.13           H  
ATOM    284 2HG  GLN A  17      29.216   6.099   9.952  1.00  1.13           H  
ATOM    285 1HE2 GLN A  17      32.847   4.979   9.998  1.00  1.13           H  
ATOM    286 2HE2 GLN A  17      32.079   6.407   9.381  1.00  1.13           H  
ATOM    287  N   PHE A  18      26.312   3.354   7.451  1.00  1.05           N  
ATOM    288  CA  PHE A  18      25.636   2.397   6.593  1.00  1.05           C  
ATOM    289  C   PHE A  18      24.223   2.803   6.247  1.00  1.05           C  
ATOM    290  O   PHE A  18      23.829   2.780   5.076  1.00  1.05           O  
ATOM    291  CB  PHE A  18      25.599   0.999   7.182  1.00  1.05           C  
ATOM    292  CG  PHE A  18      24.899   0.118   6.226  1.00  1.05           C  
ATOM    293  CD1 PHE A  18      25.553  -0.369   5.111  1.00  1.05           C  
ATOM    294  CD2 PHE A  18      23.579  -0.170   6.391  1.00  1.05           C  
ATOM    295  CE1 PHE A  18      24.889  -1.127   4.191  1.00  1.05           C  
ATOM    296  CE2 PHE A  18      22.908  -0.920   5.477  1.00  1.05           C  
ATOM    297  CZ  PHE A  18      23.567  -1.403   4.359  1.00  1.05           C  
ATOM    298  H   PHE A  18      26.570   3.099   8.393  1.00  1.05           H  
ATOM    299  HA  PHE A  18      26.187   2.343   5.657  1.00  1.05           H  
ATOM    300 1HB  PHE A  18      26.599   0.628   7.332  1.00  1.05           H  
ATOM    301 2HB  PHE A  18      25.070   0.989   8.137  1.00  1.05           H  
ATOM    302  HD1 PHE A  18      26.601  -0.137   4.963  1.00  1.05           H  
ATOM    303  HD2 PHE A  18      23.068   0.229   7.262  1.00  1.05           H  
ATOM    304  HE1 PHE A  18      25.419  -1.495   3.329  1.00  1.05           H  
ATOM    305  HE2 PHE A  18      21.855  -1.126   5.633  1.00  1.05           H  
ATOM    306  HZ  PHE A  18      23.040  -1.997   3.619  1.00  1.05           H  
ATOM    307  N   THR A  19      23.447   3.145   7.273  1.00  0.97           N  
ATOM    308  CA  THR A  19      22.056   3.480   7.067  1.00  0.97           C  
ATOM    309  C   THR A  19      21.934   4.719   6.214  1.00  0.97           C  
ATOM    310  O   THR A  19      21.058   4.801   5.358  1.00  0.97           O  
ATOM    311  CB  THR A  19      21.318   3.694   8.368  1.00  0.97           C  
ATOM    312  OG1 THR A  19      21.334   2.486   9.151  1.00  0.97           O  
ATOM    313  CG2 THR A  19      19.918   4.079   8.068  1.00  0.97           C  
ATOM    314  H   THR A  19      23.831   3.198   8.216  1.00  0.97           H  
ATOM    315  HA  THR A  19      21.578   2.656   6.539  1.00  0.97           H  
ATOM    316  HB  THR A  19      21.803   4.469   8.909  1.00  0.97           H  
ATOM    317  HG1 THR A  19      21.094   2.685  10.072  1.00  0.97           H  
ATOM    318 1HG2 THR A  19      19.423   4.240   8.978  1.00  0.97           H  
ATOM    319 2HG2 THR A  19      19.906   4.996   7.478  1.00  0.97           H  
ATOM    320 3HG2 THR A  19      19.429   3.282   7.515  1.00  0.97           H  
ATOM    321  N   ASP A  20      22.801   5.709   6.451  1.00  0.90           N  
ATOM    322  CA  ASP A  20      22.755   6.929   5.660  1.00  0.90           C  
ATOM    323  C   ASP A  20      22.927   6.565   4.195  1.00  0.90           C  
ATOM    324  O   ASP A  20      22.098   6.942   3.363  1.00  0.90           O  
ATOM    325  CB  ASP A  20      23.858   7.923   6.088  1.00  0.90           C  
ATOM    326  CG  ASP A  20      23.860   9.299   5.328  1.00  0.90           C  
ATOM    327  OD1 ASP A  20      22.922  10.071   5.470  1.00  0.90           O  
ATOM    328  OD2 ASP A  20      24.803   9.557   4.609  1.00  0.90           O  
ATOM    329  H   ASP A  20      23.497   5.603   7.177  1.00  0.90           H  
ATOM    330  HA  ASP A  20      21.781   7.401   5.790  1.00  0.90           H  
ATOM    331 1HB  ASP A  20      23.760   8.127   7.147  1.00  0.90           H  
ATOM    332 2HB  ASP A  20      24.837   7.450   5.948  1.00  0.90           H  
ATOM    333  N   PHE A  21      23.957   5.771   3.875  1.00  0.84           N  
ATOM    334  CA  PHE A  21      24.180   5.428   2.481  1.00  0.84           C  
ATOM    335  C   PHE A  21      22.994   4.659   1.906  1.00  0.84           C  
ATOM    336  O   PHE A  21      22.542   4.960   0.800  1.00  0.84           O  
ATOM    337  CB  PHE A  21      25.424   4.555   2.347  1.00  0.84           C  
ATOM    338  CG  PHE A  21      26.689   5.235   2.674  1.00  0.84           C  
ATOM    339  CD1 PHE A  21      26.748   6.611   2.834  1.00  0.84           C  
ATOM    340  CD2 PHE A  21      27.838   4.493   2.833  1.00  0.84           C  
ATOM    341  CE1 PHE A  21      27.941   7.224   3.157  1.00  0.84           C  
ATOM    342  CE2 PHE A  21      29.035   5.098   3.152  1.00  0.84           C  
ATOM    343  CZ  PHE A  21      29.088   6.467   3.317  1.00  0.84           C  
ATOM    344  H   PHE A  21      24.615   5.445   4.585  1.00  0.84           H  
ATOM    345  HA  PHE A  21      24.315   6.345   1.911  1.00  0.84           H  
ATOM    346 1HB  PHE A  21      25.328   3.692   3.010  1.00  0.84           H  
ATOM    347 2HB  PHE A  21      25.494   4.175   1.329  1.00  0.84           H  
ATOM    348  HD1 PHE A  21      25.841   7.211   2.715  1.00  0.84           H  
ATOM    349  HD2 PHE A  21      27.783   3.419   2.704  1.00  0.84           H  
ATOM    350  HE1 PHE A  21      27.975   8.306   3.289  1.00  0.84           H  
ATOM    351  HE2 PHE A  21      29.936   4.501   3.275  1.00  0.84           H  
ATOM    352  HZ  PHE A  21      30.029   6.949   3.572  1.00  0.84           H  
ATOM    353  N   LEU A  22      22.428   3.727   2.683  1.00  0.81           N  
ATOM    354  CA  LEU A  22      21.297   2.940   2.203  1.00  0.81           C  
ATOM    355  C   LEU A  22      20.110   3.846   1.907  1.00  0.81           C  
ATOM    356  O   LEU A  22      19.524   3.775   0.829  1.00  0.81           O  
ATOM    357  CB  LEU A  22      20.910   1.863   3.227  1.00  0.81           C  
ATOM    358  CG  LEU A  22      19.710   0.980   2.825  1.00  0.81           C  
ATOM    359  CD1 LEU A  22      20.046   0.237   1.524  1.00  0.81           C  
ATOM    360  CD2 LEU A  22      19.402  -0.016   3.930  1.00  0.81           C  
ATOM    361  H   LEU A  22      22.823   3.526   3.603  1.00  0.81           H  
ATOM    362  HA  LEU A  22      21.580   2.451   1.275  1.00  0.81           H  
ATOM    363 1HB  LEU A  22      21.774   1.220   3.397  1.00  0.81           H  
ATOM    364 2HB  LEU A  22      20.663   2.355   4.169  1.00  0.81           H  
ATOM    365  HG  LEU A  22      18.846   1.613   2.655  1.00  0.81           H  
ATOM    366 1HD1 LEU A  22      19.198  -0.377   1.223  1.00  0.81           H  
ATOM    367 2HD1 LEU A  22      20.261   0.960   0.737  1.00  0.81           H  
ATOM    368 3HD1 LEU A  22      20.918  -0.396   1.680  1.00  0.81           H  
ATOM    369 1HD2 LEU A  22      18.549  -0.625   3.633  1.00  0.81           H  
ATOM    370 2HD2 LEU A  22      20.262  -0.653   4.092  1.00  0.81           H  
ATOM    371 3HD2 LEU A  22      19.168   0.525   4.845  1.00  0.81           H  
ATOM    372  N   TYR A  23      19.781   4.730   2.839  1.00  0.79           N  
ATOM    373  CA  TYR A  23      18.683   5.667   2.669  1.00  0.79           C  
ATOM    374  C   TYR A  23      18.848   6.474   1.397  1.00  0.79           C  
ATOM    375  O   TYR A  23      17.929   6.559   0.577  1.00  0.79           O  
ATOM    376  CB  TYR A  23      18.609   6.606   3.866  1.00  0.79           C  
ATOM    377  CG  TYR A  23      17.619   7.733   3.737  1.00  0.79           C  
ATOM    378  CD1 TYR A  23      16.282   7.529   3.983  1.00  0.79           C  
ATOM    379  CD2 TYR A  23      18.074   8.993   3.380  1.00  0.79           C  
ATOM    380  CE1 TYR A  23      15.395   8.587   3.884  1.00  0.79           C  
ATOM    381  CE2 TYR A  23      17.197  10.045   3.273  1.00  0.79           C  
ATOM    382  CZ  TYR A  23      15.857   9.846   3.527  1.00  0.79           C  
ATOM    383  OH  TYR A  23      14.968  10.892   3.421  1.00  0.79           O  
ATOM    384  H   TYR A  23      20.314   4.760   3.706  1.00  0.79           H  
ATOM    385  HA  TYR A  23      17.753   5.101   2.592  1.00  0.79           H  
ATOM    386 1HB  TYR A  23      18.354   6.030   4.758  1.00  0.79           H  
ATOM    387 2HB  TYR A  23      19.593   7.042   4.041  1.00  0.79           H  
ATOM    388  HD1 TYR A  23      15.923   6.539   4.262  1.00  0.79           H  
ATOM    389  HD2 TYR A  23      19.136   9.147   3.185  1.00  0.79           H  
ATOM    390  HE1 TYR A  23      14.333   8.428   4.085  1.00  0.79           H  
ATOM    391  HE2 TYR A  23      17.561  11.031   2.990  1.00  0.79           H  
ATOM    392  HH  TYR A  23      14.078  10.571   3.597  1.00  0.79           H  
ATOM    393  N   HIS A  24      20.028   7.061   1.209  1.00  0.78           N  
ATOM    394  CA  HIS A  24      20.211   7.905   0.046  1.00  0.78           C  
ATOM    395  C   HIS A  24      20.121   7.087  -1.224  1.00  0.78           C  
ATOM    396  O   HIS A  24      19.499   7.523  -2.194  1.00  0.78           O  
ATOM    397  CB  HIS A  24      21.554   8.630   0.108  1.00  0.78           C  
ATOM    398  CG  HIS A  24      21.589   9.632   1.188  1.00  0.78           C  
ATOM    399  ND1 HIS A  24      20.730  10.720   1.250  1.00  0.78           N  
ATOM    400  CD2 HIS A  24      22.362   9.702   2.269  1.00  0.78           C  
ATOM    401  CE1 HIS A  24      20.984  11.399   2.362  1.00  0.78           C  
ATOM    402  NE2 HIS A  24      21.965  10.788   2.996  1.00  0.78           N  
ATOM    403  H   HIS A  24      20.778   6.945   1.894  1.00  0.78           H  
ATOM    404  HA  HIS A  24      19.426   8.657   0.018  1.00  0.78           H  
ATOM    405 1HB  HIS A  24      22.351   7.900   0.286  1.00  0.78           H  
ATOM    406 2HB  HIS A  24      21.754   9.121  -0.835  1.00  0.78           H  
ATOM    407  HD2 HIS A  24      23.150   9.006   2.540  1.00  0.78           H  
ATOM    408  HE1 HIS A  24      20.464  12.293   2.701  1.00  0.78           H  
ATOM    409  HE2 HIS A  24      22.401  11.021   3.909  1.00  0.78           H  
ATOM    410  N   PHE A  25      20.691   5.886  -1.233  1.00  0.78           N  
ATOM    411  CA  PHE A  25      20.644   5.094  -2.445  1.00  0.78           C  
ATOM    412  C   PHE A  25      19.201   4.742  -2.774  1.00  0.78           C  
ATOM    413  O   PHE A  25      18.775   4.853  -3.928  1.00  0.78           O  
ATOM    414  CB  PHE A  25      21.478   3.834  -2.290  1.00  0.78           C  
ATOM    415  CG  PHE A  25      22.951   4.121  -2.167  1.00  0.78           C  
ATOM    416  CD1 PHE A  25      23.443   5.399  -2.399  1.00  0.78           C  
ATOM    417  CD2 PHE A  25      23.840   3.127  -1.827  1.00  0.78           C  
ATOM    418  CE1 PHE A  25      24.792   5.669  -2.275  1.00  0.78           C  
ATOM    419  CE2 PHE A  25      25.196   3.392  -1.711  1.00  0.78           C  
ATOM    420  CZ  PHE A  25      25.669   4.661  -1.929  1.00  0.78           C  
ATOM    421  H   PHE A  25      21.191   5.532  -0.414  1.00  0.78           H  
ATOM    422  HA  PHE A  25      21.053   5.678  -3.264  1.00  0.78           H  
ATOM    423 1HB  PHE A  25      21.160   3.297  -1.389  1.00  0.78           H  
ATOM    424 2HB  PHE A  25      21.321   3.171  -3.139  1.00  0.78           H  
ATOM    425  HD1 PHE A  25      22.754   6.192  -2.670  1.00  0.78           H  
ATOM    426  HD2 PHE A  25      23.458   2.128  -1.653  1.00  0.78           H  
ATOM    427  HE1 PHE A  25      25.162   6.677  -2.453  1.00  0.78           H  
ATOM    428  HE2 PHE A  25      25.889   2.598  -1.449  1.00  0.78           H  
ATOM    429  HZ  PHE A  25      26.732   4.871  -1.834  1.00  0.78           H  
ATOM    430  N   LEU A  26      18.421   4.389  -1.753  1.00  0.79           N  
ATOM    431  CA  LEU A  26      17.036   4.037  -1.984  1.00  0.79           C  
ATOM    432  C   LEU A  26      16.284   5.239  -2.535  1.00  0.79           C  
ATOM    433  O   LEU A  26      15.493   5.116  -3.476  1.00  0.79           O  
ATOM    434  CB  LEU A  26      16.406   3.531  -0.678  1.00  0.79           C  
ATOM    435  CG  LEU A  26      16.932   2.152  -0.186  1.00  0.79           C  
ATOM    436  CD1 LEU A  26      16.344   1.806   1.177  1.00  0.79           C  
ATOM    437  CD2 LEU A  26      16.585   1.133  -1.174  1.00  0.79           C  
ATOM    438  H   LEU A  26      18.809   4.323  -0.811  1.00  0.79           H  
ATOM    439  HA  LEU A  26      17.002   3.239  -2.720  1.00  0.79           H  
ATOM    440 1HB  LEU A  26      16.627   4.259   0.101  1.00  0.79           H  
ATOM    441 2HB  LEU A  26      15.332   3.470  -0.795  1.00  0.79           H  
ATOM    442  HG  LEU A  26      18.009   2.188  -0.093  1.00  0.79           H  
ATOM    443 1HD1 LEU A  26      16.729   0.840   1.502  1.00  0.79           H  
ATOM    444 2HD1 LEU A  26      16.628   2.572   1.899  1.00  0.79           H  
ATOM    445 3HD1 LEU A  26      15.264   1.754   1.101  1.00  0.79           H  
ATOM    446 1HD2 LEU A  26      16.964   0.201  -0.849  1.00  0.79           H  
ATOM    447 2HD2 LEU A  26      15.516   1.080  -1.268  1.00  0.79           H  
ATOM    448 3HD2 LEU A  26      17.036   1.391  -2.128  1.00  0.79           H  
ATOM    449  N   CYS A  27      16.592   6.426  -2.021  1.00  0.79           N  
ATOM    450  CA  CYS A  27      15.937   7.628  -2.501  1.00  0.79           C  
ATOM    451  C   CYS A  27      16.314   7.876  -3.973  1.00  0.79           C  
ATOM    452  O   CYS A  27      15.463   8.235  -4.793  1.00  0.79           O  
ATOM    453  CB  CYS A  27      16.340   8.818  -1.630  1.00  0.79           C  
ATOM    454  SG  CYS A  27      15.707   8.702   0.076  1.00  0.79           S  
ATOM    455  H   CYS A  27      17.255   6.490  -1.247  1.00  0.79           H  
ATOM    456  HA  CYS A  27      14.858   7.488  -2.427  1.00  0.79           H  
ATOM    457 1HB  CYS A  27      17.425   8.895  -1.587  1.00  0.79           H  
ATOM    458 2HB  CYS A  27      15.961   9.735  -2.072  1.00  0.79           H  
ATOM    459  HG  CYS A  27      16.544   7.694   0.440  1.00  0.79           H  
ATOM    460  N   TYR A  28      17.575   7.597  -4.335  1.00  0.79           N  
ATOM    461  CA  TYR A  28      18.057   7.798  -5.705  1.00  0.79           C  
ATOM    462  C   TYR A  28      17.405   6.823  -6.686  1.00  0.79           C  
ATOM    463  O   TYR A  28      17.239   7.139  -7.867  1.00  0.79           O  
ATOM    464  CB  TYR A  28      19.587   7.707  -5.793  1.00  0.79           C  
ATOM    465  CG  TYR A  28      20.317   8.928  -5.223  1.00  0.79           C  
ATOM    466  CD1 TYR A  28      21.285   8.784  -4.236  1.00  0.79           C  
ATOM    467  CD2 TYR A  28      19.995  10.194  -5.686  1.00  0.79           C  
ATOM    468  CE1 TYR A  28      21.926   9.890  -3.722  1.00  0.79           C  
ATOM    469  CE2 TYR A  28      20.636  11.305  -5.171  1.00  0.79           C  
ATOM    470  CZ  TYR A  28      21.598  11.155  -4.191  1.00  0.79           C  
ATOM    471  OH  TYR A  28      22.236  12.262  -3.677  1.00  0.79           O  
ATOM    472  H   TYR A  28      18.237   7.294  -3.621  1.00  0.79           H  
ATOM    473  HA  TYR A  28      17.772   8.803  -6.016  1.00  0.79           H  
ATOM    474 1HB  TYR A  28      19.925   6.825  -5.247  1.00  0.79           H  
ATOM    475 2HB  TYR A  28      19.885   7.581  -6.832  1.00  0.79           H  
ATOM    476  HD1 TYR A  28      21.539   7.801  -3.870  1.00  0.79           H  
ATOM    477  HD2 TYR A  28      19.233  10.313  -6.457  1.00  0.79           H  
ATOM    478  HE1 TYR A  28      22.685   9.771  -2.951  1.00  0.79           H  
ATOM    479  HE2 TYR A  28      20.381  12.300  -5.535  1.00  0.79           H  
ATOM    480  HH  TYR A  28      22.833  11.988  -2.975  1.00  0.79           H  
ATOM    481  N   TYR A  29      16.971   5.663  -6.188  1.00  0.78           N  
ATOM    482  CA  TYR A  29      16.289   4.678  -7.023  1.00  0.78           C  
ATOM    483  C   TYR A  29      14.767   4.868  -6.978  1.00  0.78           C  
ATOM    484  O   TYR A  29      14.022   4.016  -7.463  1.00  0.78           O  
ATOM    485  CB  TYR A  29      16.605   3.233  -6.608  1.00  0.78           C  
ATOM    486  CG  TYR A  29      18.038   2.734  -6.880  1.00  0.78           C  
ATOM    487  CD1 TYR A  29      18.939   2.498  -5.833  1.00  0.78           C  
ATOM    488  CD2 TYR A  29      18.444   2.519  -8.186  1.00  0.78           C  
ATOM    489  CE1 TYR A  29      20.240   2.048  -6.105  1.00  0.78           C  
ATOM    490  CE2 TYR A  29      19.729   2.076  -8.459  1.00  0.78           C  
ATOM    491  CZ  TYR A  29      20.631   1.837  -7.431  1.00  0.78           C  
ATOM    492  OH  TYR A  29      21.919   1.392  -7.753  1.00  0.78           O  
ATOM    493  H   TYR A  29      17.176   5.443  -5.211  1.00  0.78           H  
ATOM    494  HA  TYR A  29      16.608   4.820  -8.054  1.00  0.78           H  
ATOM    495 1HB  TYR A  29      16.429   3.146  -5.536  1.00  0.78           H  
ATOM    496 2HB  TYR A  29      15.908   2.553  -7.103  1.00  0.78           H  
ATOM    497  HD1 TYR A  29      18.627   2.656  -4.807  1.00  0.78           H  
ATOM    498  HD2 TYR A  29      17.747   2.701  -9.005  1.00  0.78           H  
ATOM    499  HE1 TYR A  29      20.942   1.861  -5.290  1.00  0.78           H  
ATOM    500  HE2 TYR A  29      20.034   1.912  -9.494  1.00  0.78           H  
ATOM    501  HH  TYR A  29      22.454   1.180  -6.941  1.00  0.78           H  
ATOM    502  N   LYS A  30      14.310   6.000  -6.422  1.00  0.77           N  
ATOM    503  CA  LYS A  30      12.898   6.356  -6.295  1.00  0.77           C  
ATOM    504  C   LYS A  30      12.093   5.378  -5.447  1.00  0.77           C  
ATOM    505  O   LYS A  30      10.945   5.061  -5.763  1.00  0.77           O  
ATOM    506  CB  LYS A  30      12.250   6.512  -7.676  1.00  0.77           C  
ATOM    507  CG  LYS A  30      12.888   7.596  -8.546  1.00  0.77           C  
ATOM    508  CD  LYS A  30      12.145   7.760  -9.863  1.00  0.77           C  
ATOM    509  CE  LYS A  30      12.800   8.811 -10.747  1.00  0.77           C  
ATOM    510  NZ  LYS A  30      12.103   8.944 -12.054  1.00  0.77           N  
ATOM    511  H   LYS A  30      14.973   6.670  -6.034  1.00  0.77           H  
ATOM    512  HA  LYS A  30      12.852   7.325  -5.795  1.00  0.77           H  
ATOM    513 1HB  LYS A  30      12.282   5.572  -8.221  1.00  0.77           H  
ATOM    514 2HB  LYS A  30      11.200   6.770  -7.548  1.00  0.77           H  
ATOM    515 1HG  LYS A  30      12.878   8.544  -8.007  1.00  0.77           H  
ATOM    516 2HG  LYS A  30      13.927   7.332  -8.754  1.00  0.77           H  
ATOM    517 1HD  LYS A  30      12.131   6.807 -10.394  1.00  0.77           H  
ATOM    518 2HD  LYS A  30      11.116   8.059  -9.664  1.00  0.77           H  
ATOM    519 1HE  LYS A  30      12.778   9.773 -10.236  1.00  0.77           H  
ATOM    520 2HE  LYS A  30      13.839   8.530 -10.926  1.00  0.77           H  
ATOM    521 1HZ  LYS A  30      12.563   9.648 -12.613  1.00  0.77           H  
ATOM    522 2HZ  LYS A  30      12.128   8.059 -12.541  1.00  0.77           H  
ATOM    523 3HZ  LYS A  30      11.142   9.215 -11.898  1.00  0.77           H  
ATOM    524  N   ILE A  31      12.694   4.952  -4.341  1.00  0.77           N  
ATOM    525  CA  ILE A  31      12.076   4.074  -3.362  1.00  0.77           C  
ATOM    526  C   ILE A  31      11.703   4.905  -2.139  1.00  0.77           C  
ATOM    527  O   ILE A  31      12.537   5.641  -1.606  1.00  0.77           O  
ATOM    528  CB  ILE A  31      13.063   2.966  -2.982  1.00  0.77           C  
ATOM    529  CG1 ILE A  31      13.407   2.161  -4.224  1.00  0.77           C  
ATOM    530  CG2 ILE A  31      12.517   2.085  -1.898  1.00  0.77           C  
ATOM    531  CD1 ILE A  31      14.566   1.227  -4.051  1.00  0.77           C  
ATOM    532  H   ILE A  31      13.657   5.237  -4.162  1.00  0.77           H  
ATOM    533  HA  ILE A  31      11.170   3.634  -3.782  1.00  0.77           H  
ATOM    534  HB  ILE A  31      13.967   3.412  -2.636  1.00  0.77           H  
ATOM    535 1HG1 ILE A  31      12.535   1.594  -4.505  1.00  0.77           H  
ATOM    536 2HG1 ILE A  31      13.648   2.847  -5.034  1.00  0.77           H  
ATOM    537 1HG2 ILE A  31      13.238   1.320  -1.652  1.00  0.77           H  
ATOM    538 2HG2 ILE A  31      12.297   2.679  -1.009  1.00  0.77           H  
ATOM    539 3HG2 ILE A  31      11.615   1.625  -2.264  1.00  0.77           H  
ATOM    540 1HD1 ILE A  31      14.761   0.695  -4.970  1.00  0.77           H  
ATOM    541 2HD1 ILE A  31      15.439   1.804  -3.791  1.00  0.77           H  
ATOM    542 3HD1 ILE A  31      14.346   0.521  -3.268  1.00  0.77           H  
ATOM    543  N   HIS A  32      10.442   4.843  -1.711  1.00  0.81           N  
ATOM    544  CA  HIS A  32      10.030   5.670  -0.573  1.00  0.81           C  
ATOM    545  C   HIS A  32      10.387   4.986   0.736  1.00  0.81           C  
ATOM    546  O   HIS A  32       9.911   3.875   1.016  1.00  0.81           O  
ATOM    547  CB  HIS A  32       8.527   5.988  -0.598  1.00  0.81           C  
ATOM    548  CG  HIS A  32       8.104   6.986   0.470  1.00  0.81           C  
ATOM    549  ND1 HIS A  32       6.863   6.964   1.066  1.00  0.81           N  
ATOM    550  CD2 HIS A  32       8.766   8.030   1.027  1.00  0.81           C  
ATOM    551  CE1 HIS A  32       6.779   7.944   1.942  1.00  0.81           C  
ATOM    552  NE2 HIS A  32       7.919   8.612   1.938  1.00  0.81           N  
ATOM    553  H   HIS A  32       9.771   4.210  -2.170  1.00  0.81           H  
ATOM    554  HA  HIS A  32      10.564   6.619  -0.601  1.00  0.81           H  
ATOM    555 1HB  HIS A  32       8.259   6.391  -1.574  1.00  0.81           H  
ATOM    556 2HB  HIS A  32       7.957   5.069  -0.463  1.00  0.81           H  
ATOM    557  HD1 HIS A  32       6.107   6.310   0.910  1.00  0.81           H  
ATOM    558  HD2 HIS A  32       9.765   8.438   0.877  1.00  0.81           H  
ATOM    559  HE1 HIS A  32       5.864   8.082   2.519  1.00  0.81           H  
ATOM    560  N   THR A  33      11.218   5.652   1.538  1.00  0.90           N  
ATOM    561  CA  THR A  33      11.666   5.066   2.789  1.00  0.90           C  
ATOM    562  C   THR A  33      11.222   5.865   4.007  1.00  0.90           C  
ATOM    563  O   THR A  33      11.127   7.092   3.960  1.00  0.90           O  
ATOM    564  CB  THR A  33      13.199   5.013   2.831  1.00  0.90           C  
ATOM    565  OG1 THR A  33      13.705   6.338   2.792  1.00  0.90           O  
ATOM    566  CG2 THR A  33      13.761   4.278   1.648  1.00  0.90           C  
ATOM    567  H   THR A  33      11.564   6.559   1.256  1.00  0.90           H  
ATOM    568  HA  THR A  33      11.262   4.063   2.865  1.00  0.90           H  
ATOM    569  HB  THR A  33      13.517   4.526   3.756  1.00  0.90           H  
ATOM    570  HG1 THR A  33      13.627   6.691   1.899  1.00  0.90           H  
ATOM    571 1HG2 THR A  33      14.840   4.286   1.726  1.00  0.90           H  
ATOM    572 2HG2 THR A  33      13.409   3.280   1.640  1.00  0.90           H  
ATOM    573 3HG2 THR A  33      13.461   4.773   0.726  1.00  0.90           H  
ATOM    574  N   PHE A  34      11.064   5.156   5.123  1.00  1.09           N  
ATOM    575  CA  PHE A  34      10.761   5.776   6.420  1.00  1.09           C  
ATOM    576  C   PHE A  34      12.003   6.300   7.176  1.00  1.09           C  
ATOM    577  O   PHE A  34      12.020   7.420   7.681  1.00  1.09           O  
ATOM    578  CB  PHE A  34      10.001   4.802   7.329  1.00  1.09           C  
ATOM    579  CG  PHE A  34       9.760   5.387   8.674  1.00  1.09           C  
ATOM    580  CD1 PHE A  34       8.799   6.355   8.868  1.00  1.09           C  
ATOM    581  CD2 PHE A  34      10.534   4.996   9.750  1.00  1.09           C  
ATOM    582  CE1 PHE A  34       8.622   6.925  10.111  1.00  1.09           C  
ATOM    583  CE2 PHE A  34      10.367   5.559  10.982  1.00  1.09           C  
ATOM    584  CZ  PHE A  34       9.415   6.532  11.167  1.00  1.09           C  
ATOM    585  H   PHE A  34      11.120   4.138   5.031  1.00  1.09           H  
ATOM    586  HA  PHE A  34      10.110   6.630   6.232  1.00  1.09           H  
ATOM    587 1HB  PHE A  34       9.040   4.541   6.885  1.00  1.09           H  
ATOM    588 2HB  PHE A  34      10.573   3.884   7.453  1.00  1.09           H  
ATOM    589  HD1 PHE A  34       8.188   6.675   8.028  1.00  1.09           H  
ATOM    590  HD2 PHE A  34      11.300   4.230   9.605  1.00  1.09           H  
ATOM    591  HE1 PHE A  34       7.863   7.694  10.252  1.00  1.09           H  
ATOM    592  HE2 PHE A  34      10.995   5.234  11.807  1.00  1.09           H  
ATOM    593  HZ  PHE A  34       9.285   6.986  12.147  1.00  1.09           H  
ATOM    594  N   ARG A  35      13.020   5.448   7.285  1.00  1.38           N  
ATOM    595  CA  ARG A  35      14.248   5.662   8.070  1.00  1.38           C  
ATOM    596  C   ARG A  35      13.952   5.811   9.582  1.00  1.38           C  
ATOM    597  O   ARG A  35      13.714   4.809  10.255  1.00  1.38           O  
ATOM    598  CB  ARG A  35      15.062   6.849   7.536  1.00  1.38           C  
ATOM    599  CG  ARG A  35      16.475   7.024   8.177  1.00  1.38           C  
ATOM    600  CD  ARG A  35      17.293   8.127   7.610  1.00  1.38           C  
ATOM    601  NE  ARG A  35      16.704   9.430   7.854  1.00  1.38           N  
ATOM    602  CZ  ARG A  35      17.187  10.593   7.372  1.00  1.38           C  
ATOM    603  NH1 ARG A  35      18.289  10.604   6.658  1.00  1.38           N  
ATOM    604  NH2 ARG A  35      16.554  11.725   7.624  1.00  1.38           N  
ATOM    605  H   ARG A  35      12.928   4.575   6.798  1.00  1.38           H  
ATOM    606  HA  ARG A  35      14.874   4.786   7.944  1.00  1.38           H  
ATOM    607 1HB  ARG A  35      15.209   6.711   6.480  1.00  1.38           H  
ATOM    608 2HB  ARG A  35      14.519   7.782   7.662  1.00  1.38           H  
ATOM    609 1HG  ARG A  35      16.385   7.263   9.210  1.00  1.38           H  
ATOM    610 2HG  ARG A  35      17.035   6.097   8.063  1.00  1.38           H  
ATOM    611 1HD  ARG A  35      18.276   8.108   8.079  1.00  1.38           H  
ATOM    612 2HD  ARG A  35      17.404   7.997   6.554  1.00  1.38           H  
ATOM    613  HE  ARG A  35      15.862   9.466   8.422  1.00  1.38           H  
ATOM    614 1HH1 ARG A  35      18.796   9.744   6.502  1.00  1.38           H  
ATOM    615 2HH1 ARG A  35      18.652  11.474   6.299  1.00  1.38           H  
ATOM    616 1HH2 ARG A  35      15.708  11.714   8.182  1.00  1.38           H  
ATOM    617 2HH2 ARG A  35      16.914  12.597   7.266  1.00  1.38           H  
ATOM    618  N   ASP A  36      14.016   7.020  10.131  1.00  1.77           N  
ATOM    619  CA  ASP A  36      13.763   7.221  11.558  1.00  1.77           C  
ATOM    620  C   ASP A  36      13.326   8.643  11.876  1.00  1.77           C  
ATOM    621  O   ASP A  36      13.086   9.460  10.989  1.00  1.77           O  
ATOM    622  CB  ASP A  36      14.999   6.871  12.419  1.00  1.77           C  
ATOM    623  CG  ASP A  36      16.260   7.713  12.117  1.00  1.77           C  
ATOM    624  OD1 ASP A  36      16.198   8.605  11.305  1.00  1.77           O  
ATOM    625  OD2 ASP A  36      17.271   7.477  12.765  1.00  1.77           O  
ATOM    626  H   ASP A  36      14.195   7.820   9.547  1.00  1.77           H  
ATOM    627  HA  ASP A  36      12.957   6.556  11.855  1.00  1.77           H  
ATOM    628 1HB  ASP A  36      14.772   6.975  13.469  1.00  1.77           H  
ATOM    629 2HB  ASP A  36      15.243   5.820  12.266  1.00  1.77           H  
ATOM    630  N   ASP A  37      13.268   8.933  13.167  1.00  2.22           N  
ATOM    631  CA  ASP A  37      12.967  10.249  13.693  1.00  2.22           C  
ATOM    632  C   ASP A  37      13.463  10.302  15.127  1.00  2.22           C  
ATOM    633  O   ASP A  37      13.445   9.301  15.838  1.00  2.22           O  
ATOM    634  CB  ASP A  37      11.479  10.603  13.632  1.00  2.22           C  
ATOM    635  CG  ASP A  37      11.256  12.116  13.782  1.00  2.22           C  
ATOM    636  OD1 ASP A  37      11.515  12.627  14.863  1.00  2.22           O  
ATOM    637  OD2 ASP A  37      10.836  12.743  12.838  1.00  2.22           O  
ATOM    638  H   ASP A  37      13.456   8.199  13.829  1.00  2.22           H  
ATOM    639  HA  ASP A  37      13.518  10.991  13.114  1.00  2.22           H  
ATOM    640 1HB  ASP A  37      11.055  10.275  12.681  1.00  2.22           H  
ATOM    641 2HB  ASP A  37      10.937  10.113  14.424  1.00  2.22           H  
ATOM    642  N   ASP A  38      13.867  11.476  15.582  1.00  2.63           N  
ATOM    643  CA  ASP A  38      14.302  11.650  16.966  1.00  2.63           C  
ATOM    644  C   ASP A  38      13.173  11.320  17.946  1.00  2.63           C  
ATOM    645  O   ASP A  38      13.418  10.904  19.081  1.00  2.63           O  
ATOM    646  CB  ASP A  38      14.812  13.066  17.182  1.00  2.63           C  
ATOM    647  CG  ASP A  38      16.147  13.299  16.487  1.00  2.63           C  
ATOM    648  OD1 ASP A  38      16.750  12.337  16.059  1.00  2.63           O  
ATOM    649  OD2 ASP A  38      16.554  14.429  16.387  1.00  2.63           O  
ATOM    650  H   ASP A  38      13.831  12.280  14.965  1.00  2.63           H  
ATOM    651  HA  ASP A  38      15.125  10.962  17.156  1.00  2.63           H  
ATOM    652 1HB  ASP A  38      14.079  13.776  16.792  1.00  2.63           H  
ATOM    653 2HB  ASP A  38      14.925  13.258  18.247  1.00  2.63           H  
ATOM    654  N   GLU A  39      11.932  11.437  17.471  1.00  2.89           N  
ATOM    655  CA  GLU A  39      10.729  11.132  18.244  1.00  2.89           C  
ATOM    656  C   GLU A  39      10.735   9.689  18.773  1.00  2.89           C  
ATOM    657  O   GLU A  39      10.090   9.391  19.778  1.00  2.89           O  
ATOM    658  CB  GLU A  39       9.468  11.345  17.405  1.00  2.89           C  
ATOM    659  CG  GLU A  39       8.165  11.226  18.199  1.00  2.89           C  
ATOM    660  CD  GLU A  39       7.970  12.359  19.203  1.00  2.89           C  
ATOM    661  OE1 GLU A  39       8.470  13.433  18.967  1.00  2.89           O  
ATOM    662  OE2 GLU A  39       7.356  12.131  20.229  1.00  2.89           O  
ATOM    663  H   GLU A  39      11.818  11.791  16.511  1.00  2.89           H  
ATOM    664  HA  GLU A  39      10.696  11.807  19.099  1.00  2.89           H  
ATOM    665 1HB  GLU A  39       9.502  12.333  16.942  1.00  2.89           H  
ATOM    666 2HB  GLU A  39       9.445  10.610  16.599  1.00  2.89           H  
ATOM    667 1HG  GLU A  39       7.329  11.224  17.502  1.00  2.89           H  
ATOM    668 2HG  GLU A  39       8.166  10.273  18.728  1.00  2.89           H  
ATOM    669  N   LEU A  40      11.434   8.781  18.078  1.00  2.93           N  
ATOM    670  CA  LEU A  40      11.495   7.364  18.435  1.00  2.93           C  
ATOM    671  C   LEU A  40      12.276   7.180  19.761  1.00  2.93           C  
ATOM    672  O   LEU A  40      12.142   6.167  20.450  1.00  2.93           O  
ATOM    673  CB  LEU A  40      12.181   6.594  17.289  1.00  2.93           C  
ATOM    674  CG  LEU A  40      11.269   6.188  16.067  1.00  2.93           C  
ATOM    675  CD1 LEU A  40      10.591   7.392  15.510  1.00  2.93           C  
ATOM    676  CD2 LEU A  40      12.111   5.532  15.006  1.00  2.93           C  
ATOM    677  H   LEU A  40      11.979   9.086  17.271  1.00  2.93           H  
ATOM    678  HA  LEU A  40      10.483   6.994  18.569  1.00  2.93           H  
ATOM    679 1HB  LEU A  40      13.012   7.177  16.921  1.00  2.93           H  
ATOM    680 2HB  LEU A  40      12.581   5.668  17.707  1.00  2.93           H  
ATOM    681  HG  LEU A  40      10.530   5.536  16.373  1.00  2.93           H  
ATOM    682 1HD1 LEU A  40       9.962   7.099  14.669  1.00  2.93           H  
ATOM    683 2HD1 LEU A  40       9.978   7.858  16.280  1.00  2.93           H  
ATOM    684 3HD1 LEU A  40      11.342   8.075  15.182  1.00  2.93           H  
ATOM    685 1HD2 LEU A  40      11.481   5.249  14.165  1.00  2.93           H  
ATOM    686 2HD2 LEU A  40      12.873   6.224  14.674  1.00  2.93           H  
ATOM    687 3HD2 LEU A  40      12.584   4.637  15.418  1.00  2.93           H  
ATOM    688  N   ARG A  41      13.078   8.194  20.113  1.00  2.77           N  
ATOM    689  CA  ARG A  41      13.925   8.275  21.305  1.00  2.77           C  
ATOM    690  C   ARG A  41      14.463   6.919  21.794  1.00  2.77           C  
ATOM    691  O   ARG A  41      15.051   6.157  21.023  1.00  2.77           O  
ATOM    692  CB  ARG A  41      13.119   8.936  22.430  1.00  2.77           C  
ATOM    693  CG  ARG A  41      12.690  10.378  22.181  1.00  2.77           C  
ATOM    694  CD  ARG A  41      11.943  10.937  23.354  1.00  2.77           C  
ATOM    695  NE  ARG A  41      11.535  12.325  23.144  1.00  2.77           N  
ATOM    696  CZ  ARG A  41      10.357  12.709  22.595  1.00  2.77           C  
ATOM    697  NH1 ARG A  41       9.479  11.805  22.222  1.00  2.77           N  
ATOM    698  NH2 ARG A  41      10.092  13.994  22.438  1.00  2.77           N  
ATOM    699  H   ARG A  41      13.103   9.015  19.513  1.00  2.77           H  
ATOM    700  HA  ARG A  41      14.772   8.917  21.065  1.00  2.77           H  
ATOM    701 1HB  ARG A  41      12.227   8.344  22.651  1.00  2.77           H  
ATOM    702 2HB  ARG A  41      13.720   9.005  23.330  1.00  2.77           H  
ATOM    703 1HG  ARG A  41      13.565  10.997  21.987  1.00  2.77           H  
ATOM    704 2HG  ARG A  41      12.029  10.411  21.318  1.00  2.77           H  
ATOM    705 1HD  ARG A  41      11.046  10.341  23.522  1.00  2.77           H  
ATOM    706 2HD  ARG A  41      12.575  10.896  24.239  1.00  2.77           H  
ATOM    707  HE  ARG A  41      12.185  13.050  23.416  1.00  2.77           H  
ATOM    708 1HH1 ARG A  41       9.683  10.825  22.340  1.00  2.77           H  
ATOM    709 2HH1 ARG A  41       8.587  12.083  21.786  1.00  2.77           H  
ATOM    710 1HH2 ARG A  41      10.766  14.688  22.723  1.00  2.77           H  
ATOM    711 2HH2 ARG A  41       9.209  14.283  22.030  1.00  2.77           H  
ATOM    712  N   LYS A  42      14.291   6.649  23.095  1.00  2.48           N  
ATOM    713  CA  LYS A  42      14.669   5.400  23.749  1.00  2.48           C  
ATOM    714  C   LYS A  42      13.838   5.188  25.010  1.00  2.48           C  
ATOM    715  O   LYS A  42      13.567   6.129  25.754  1.00  2.48           O  
ATOM    716  CB  LYS A  42      16.159   5.358  24.120  1.00  2.48           C  
ATOM    717  CG  LYS A  42      16.571   4.035  24.797  1.00  2.48           C  
ATOM    718  CD  LYS A  42      18.048   3.931  25.112  1.00  2.48           C  
ATOM    719  CE  LYS A  42      18.306   2.622  25.859  1.00  2.48           C  
ATOM    720  NZ  LYS A  42      19.710   2.435  26.234  1.00  2.48           N  
ATOM    721  H   LYS A  42      13.830   7.328  23.670  1.00  2.48           H  
ATOM    722  HA  LYS A  42      14.459   4.577  23.065  1.00  2.48           H  
ATOM    723 1HB  LYS A  42      16.764   5.483  23.220  1.00  2.48           H  
ATOM    724 2HB  LYS A  42      16.395   6.178  24.797  1.00  2.48           H  
ATOM    725 1HG  LYS A  42      16.050   3.940  25.746  1.00  2.48           H  
ATOM    726 2HG  LYS A  42      16.288   3.195  24.162  1.00  2.48           H  
ATOM    727 1HD  LYS A  42      18.626   3.936  24.187  1.00  2.48           H  
ATOM    728 2HD  LYS A  42      18.362   4.770  25.731  1.00  2.48           H  
ATOM    729 1HE  LYS A  42      17.701   2.613  26.762  1.00  2.48           H  
ATOM    730 2HE  LYS A  42      18.005   1.793  25.226  1.00  2.48           H  
ATOM    731 1HZ  LYS A  42      19.810   1.550  26.708  1.00  2.48           H  
ATOM    732 2HZ  LYS A  42      20.305   2.398  25.401  1.00  2.48           H  
ATOM    733 3HZ  LYS A  42      20.020   3.169  26.829  1.00  2.48           H  
ATOM    734  N   GLY A  43      13.436   3.941  25.249  1.00  2.13           N  
ATOM    735  CA  GLY A  43      12.707   3.554  26.462  1.00  2.13           C  
ATOM    736  C   GLY A  43      11.197   3.693  26.317  1.00  2.13           C  
ATOM    737  O   GLY A  43      10.434   3.285  27.198  1.00  2.13           O  
ATOM    738  H   GLY A  43      13.668   3.228  24.577  1.00  2.13           H  
ATOM    739 1HA  GLY A  43      12.954   2.521  26.711  1.00  2.13           H  
ATOM    740 2HA  GLY A  43      13.049   4.168  27.295  1.00  2.13           H  
ATOM    741  N   LYS A  44      10.779   4.238  25.187  1.00  1.81           N  
ATOM    742  CA  LYS A  44       9.385   4.475  24.871  1.00  1.81           C  
ATOM    743  C   LYS A  44       8.793   3.307  24.092  1.00  1.81           C  
ATOM    744  O   LYS A  44       9.529   2.520  23.491  1.00  1.81           O  
ATOM    745  CB  LYS A  44       9.260   5.777  24.081  1.00  1.81           C  
ATOM    746  CG  LYS A  44       9.835   6.999  24.799  1.00  1.81           C  
ATOM    747  CD  LYS A  44       9.088   7.290  26.095  1.00  1.81           C  
ATOM    748  CE  LYS A  44       9.599   8.564  26.762  1.00  1.81           C  
ATOM    749  NZ  LYS A  44       8.903   8.830  28.056  1.00  1.81           N  
ATOM    750  H   LYS A  44      11.478   4.533  24.522  1.00  1.81           H  
ATOM    751  HA  LYS A  44       8.826   4.576  25.801  1.00  1.81           H  
ATOM    752 1HB  LYS A  44       9.803   5.685  23.146  1.00  1.81           H  
ATOM    753 2HB  LYS A  44       8.214   5.966  23.841  1.00  1.81           H  
ATOM    754 1HG  LYS A  44      10.889   6.821  25.028  1.00  1.81           H  
ATOM    755 2HG  LYS A  44       9.768   7.866  24.139  1.00  1.81           H  
ATOM    756 1HD  LYS A  44       8.022   7.396  25.889  1.00  1.81           H  
ATOM    757 2HD  LYS A  44       9.226   6.454  26.783  1.00  1.81           H  
ATOM    758 1HE  LYS A  44      10.667   8.461  26.950  1.00  1.81           H  
ATOM    759 2HE  LYS A  44       9.437   9.409  26.092  1.00  1.81           H  
ATOM    760 1HZ  LYS A  44       9.268   9.677  28.469  1.00  1.81           H  
ATOM    761 2HZ  LYS A  44       7.912   8.936  27.891  1.00  1.81           H  
ATOM    762 3HZ  LYS A  44       9.058   8.054  28.686  1.00  1.81           H  
ATOM    763  N   GLU A  45       7.469   3.185  24.133  1.00  1.54           N  
ATOM    764  CA  GLU A  45       6.753   2.170  23.367  1.00  1.54           C  
ATOM    765  C   GLU A  45       6.360   2.715  22.011  1.00  1.54           C  
ATOM    766  O   GLU A  45       6.176   3.922  21.852  1.00  1.54           O  
ATOM    767  CB  GLU A  45       5.526   1.675  24.124  1.00  1.54           C  
ATOM    768  CG  GLU A  45       5.860   0.916  25.393  1.00  1.54           C  
ATOM    769  CD  GLU A  45       4.654   0.389  26.124  1.00  1.54           C  
ATOM    770  OE1 GLU A  45       3.559   0.773  25.795  1.00  1.54           O  
ATOM    771  OE2 GLU A  45       4.838  -0.400  27.022  1.00  1.54           O  
ATOM    772  H   GLU A  45       6.935   3.845  24.679  1.00  1.54           H  
ATOM    773  HA  GLU A  45       7.421   1.328  23.206  1.00  1.54           H  
ATOM    774 1HB  GLU A  45       4.904   2.525  24.398  1.00  1.54           H  
ATOM    775 2HB  GLU A  45       4.929   1.033  23.481  1.00  1.54           H  
ATOM    776 1HG  GLU A  45       6.503   0.075  25.131  1.00  1.54           H  
ATOM    777 2HG  GLU A  45       6.422   1.574  26.052  1.00  1.54           H  
ATOM    778  N   ILE A  46       6.198   1.836  21.039  1.00  1.32           N  
ATOM    779  CA  ILE A  46       5.882   2.297  19.703  1.00  1.32           C  
ATOM    780  C   ILE A  46       4.423   2.693  19.539  1.00  1.32           C  
ATOM    781  O   ILE A  46       3.523   1.879  19.753  1.00  1.32           O  
ATOM    782  CB  ILE A  46       6.185   1.207  18.691  1.00  1.32           C  
ATOM    783  CG1 ILE A  46       7.597   0.840  18.741  1.00  1.32           C  
ATOM    784  CG2 ILE A  46       5.914   1.739  17.368  1.00  1.32           C  
ATOM    785  CD1 ILE A  46       7.886  -0.329  17.953  1.00  1.32           C  
ATOM    786  H   ILE A  46       6.336   0.853  21.220  1.00  1.32           H  
ATOM    787  HA  ILE A  46       6.495   3.156  19.485  1.00  1.32           H  
ATOM    788  HB  ILE A  46       5.577   0.325  18.884  1.00  1.32           H  
ATOM    789 1HG1 ILE A  46       8.182   1.637  18.364  1.00  1.32           H  
ATOM    790 2HG1 ILE A  46       7.890   0.648  19.778  1.00  1.32           H  
ATOM    791 1HG2 ILE A  46       6.131   0.998  16.600  1.00  1.32           H  
ATOM    792 2HG2 ILE A  46       4.893   2.034  17.308  1.00  1.32           H  
ATOM    793 3HG2 ILE A  46       6.543   2.603  17.237  1.00  1.32           H  
ATOM    794 1HD1 ILE A  46       8.936  -0.526  18.044  1.00  1.32           H  
ATOM    795 2HD1 ILE A  46       7.313  -1.173  18.315  1.00  1.32           H  
ATOM    796 3HD1 ILE A  46       7.631  -0.145  16.912  1.00  1.32           H  
ATOM    797  N   GLY A  47       4.180   3.945  19.143  1.00  1.17           N  
ATOM    798  CA  GLY A  47       2.807   4.388  18.977  1.00  1.17           C  
ATOM    799  C   GLY A  47       2.277   4.096  17.563  1.00  1.17           C  
ATOM    800  O   GLY A  47       3.073   3.840  16.647  1.00  1.17           O  
ATOM    801  H   GLY A  47       4.953   4.580  18.994  1.00  1.17           H  
ATOM    802 1HA  GLY A  47       2.214   3.873  19.726  1.00  1.17           H  
ATOM    803 2HA  GLY A  47       2.746   5.455  19.189  1.00  1.17           H  
ATOM    804  N   PRO A  48       0.960   4.305  17.337  1.00  1.07           N  
ATOM    805  CA  PRO A  48       0.206   4.111  16.101  1.00  1.07           C  
ATOM    806  C   PRO A  48       0.791   4.734  14.843  1.00  1.07           C  
ATOM    807  O   PRO A  48       0.636   4.185  13.754  1.00  1.07           O  
ATOM    808  CB  PRO A  48      -1.123   4.796  16.434  1.00  1.07           C  
ATOM    809  CG  PRO A  48      -1.276   4.626  17.910  1.00  1.07           C  
ATOM    810  CD  PRO A  48       0.110   4.789  18.462  1.00  1.07           C  
ATOM    811  HA  PRO A  48       0.039   3.037  15.953  1.00  1.07           H  
ATOM    812 1HB  PRO A  48      -1.086   5.853  16.124  1.00  1.07           H  
ATOM    813 2HB  PRO A  48      -1.938   4.327  15.865  1.00  1.07           H  
ATOM    814 1HG  PRO A  48      -1.980   5.376  18.304  1.00  1.07           H  
ATOM    815 2HG  PRO A  48      -1.708   3.639  18.132  1.00  1.07           H  
ATOM    816 1HD  PRO A  48       0.321   5.841  18.697  1.00  1.07           H  
ATOM    817 2HD  PRO A  48       0.167   4.138  19.337  1.00  1.07           H  
ATOM    818  N   ASN A  49       1.469   5.871  14.956  1.00  1.00           N  
ATOM    819  CA  ASN A  49       2.003   6.484  13.744  1.00  1.00           C  
ATOM    820  C   ASN A  49       3.127   5.652  13.151  1.00  1.00           C  
ATOM    821  O   ASN A  49       3.292   5.577  11.925  1.00  1.00           O  
ATOM    822  CB  ASN A  49       2.490   7.881  14.034  1.00  1.00           C  
ATOM    823  CG  ASN A  49       1.358   8.845  14.263  1.00  1.00           C  
ATOM    824  OD1 ASN A  49       0.225   8.631  13.812  1.00  1.00           O  
ATOM    825  ND2 ASN A  49       1.642   9.910  14.965  1.00  1.00           N  
ATOM    826  H   ASN A  49       1.601   6.317  15.851  1.00  1.00           H  
ATOM    827  HA  ASN A  49       1.207   6.534  13.000  1.00  1.00           H  
ATOM    828 1HB  ASN A  49       3.127   7.868  14.919  1.00  1.00           H  
ATOM    829 2HB  ASN A  49       3.095   8.235  13.200  1.00  1.00           H  
ATOM    830 1HD2 ASN A  49       0.933  10.590  15.154  1.00  1.00           H  
ATOM    831 2HD2 ASN A  49       2.569  10.046  15.313  1.00  1.00           H  
ATOM    832  N   LEU A  50       3.915   5.031  14.023  1.00  0.95           N  
ATOM    833  CA  LEU A  50       5.030   4.264  13.535  1.00  0.95           C  
ATOM    834  C   LEU A  50       4.504   2.928  13.117  1.00  0.95           C  
ATOM    835  O   LEU A  50       4.925   2.377  12.104  1.00  0.95           O  
ATOM    836  CB  LEU A  50       6.139   4.066  14.539  1.00  0.95           C  
ATOM    837  CG  LEU A  50       7.298   3.394  13.891  1.00  0.95           C  
ATOM    838  CD1 LEU A  50       7.747   4.290  12.842  1.00  0.95           C  
ATOM    839  CD2 LEU A  50       8.393   3.149  14.802  1.00  0.95           C  
ATOM    840  H   LEU A  50       3.709   5.049  15.019  1.00  0.95           H  
ATOM    841  HA  LEU A  50       5.445   4.764  12.661  1.00  0.95           H  
ATOM    842 1HB  LEU A  50       6.456   5.027  14.939  1.00  0.95           H  
ATOM    843 2HB  LEU A  50       5.764   3.461  15.325  1.00  0.95           H  
ATOM    844  HG  LEU A  50       6.977   2.453  13.451  1.00  0.95           H  
ATOM    845 1HD1 LEU A  50       8.574   3.865  12.338  1.00  0.95           H  
ATOM    846 2HD1 LEU A  50       6.947   4.476  12.136  1.00  0.95           H  
ATOM    847 3HD1 LEU A  50       8.049   5.224  13.302  1.00  0.95           H  
ATOM    848 1HD2 LEU A  50       9.185   2.694  14.245  1.00  0.95           H  
ATOM    849 2HD2 LEU A  50       8.733   4.085  15.200  1.00  0.95           H  
ATOM    850 3HD2 LEU A  50       8.094   2.487  15.598  1.00  0.95           H  
ATOM    851  N   LEU A  51       3.568   2.402  13.909  1.00  0.91           N  
ATOM    852  CA  LEU A  51       3.028   1.090  13.619  1.00  0.91           C  
ATOM    853  C   LEU A  51       2.372   1.146  12.249  1.00  0.91           C  
ATOM    854  O   LEU A  51       2.472   0.195  11.471  1.00  0.91           O  
ATOM    855  CB  LEU A  51       2.016   0.694  14.687  1.00  0.91           C  
ATOM    856  CG  LEU A  51       2.614   0.484  16.057  1.00  0.91           C  
ATOM    857  CD1 LEU A  51       1.525   0.258  17.073  1.00  0.91           C  
ATOM    858  CD2 LEU A  51       3.597  -0.670  16.011  1.00  0.91           C  
ATOM    859  H   LEU A  51       3.262   2.913  14.739  1.00  0.91           H  
ATOM    860  HA  LEU A  51       3.832   0.364  13.601  1.00  0.91           H  
ATOM    861 1HB  LEU A  51       1.266   1.470  14.757  1.00  0.91           H  
ATOM    862 2HB  LEU A  51       1.531  -0.232  14.384  1.00  0.91           H  
ATOM    863  HG  LEU A  51       3.121   1.372  16.339  1.00  0.91           H  
ATOM    864 1HD1 LEU A  51       1.978   0.141  18.062  1.00  0.91           H  
ATOM    865 2HD1 LEU A  51       0.857   1.112  17.086  1.00  0.91           H  
ATOM    866 3HD1 LEU A  51       0.966  -0.639  16.819  1.00  0.91           H  
ATOM    867 1HD2 LEU A  51       4.045  -0.804  16.997  1.00  0.91           H  
ATOM    868 2HD2 LEU A  51       3.080  -1.587  15.724  1.00  0.91           H  
ATOM    869 3HD2 LEU A  51       4.374  -0.454  15.290  1.00  0.91           H  
ATOM    870  N   ARG A  52       1.736   2.276  11.928  1.00  0.87           N  
ATOM    871  CA  ARG A  52       1.168   2.461  10.613  1.00  0.87           C  
ATOM    872  C   ARG A  52       2.263   2.399   9.548  1.00  0.87           C  
ATOM    873  O   ARG A  52       2.125   1.643   8.591  1.00  0.87           O  
ATOM    874  CB  ARG A  52       0.447   3.787  10.500  1.00  0.87           C  
ATOM    875  CG  ARG A  52      -0.231   3.996   9.160  1.00  0.87           C  
ATOM    876  CD  ARG A  52      -0.938   5.293   9.067  1.00  0.87           C  
ATOM    877  NE  ARG A  52      -1.599   5.424   7.781  1.00  0.87           N  
ATOM    878  CZ  ARG A  52      -2.853   5.035   7.502  1.00  0.87           C  
ATOM    879  NH1 ARG A  52      -3.634   4.519   8.430  1.00  0.87           N  
ATOM    880  NH2 ARG A  52      -3.277   5.183   6.269  1.00  0.87           N  
ATOM    881  H   ARG A  52       1.626   3.020  12.614  1.00  0.87           H  
ATOM    882  HA  ARG A  52       0.452   1.661  10.427  1.00  0.87           H  
ATOM    883 1HB  ARG A  52      -0.308   3.860  11.281  1.00  0.87           H  
ATOM    884 2HB  ARG A  52       1.154   4.603  10.655  1.00  0.87           H  
ATOM    885 1HG  ARG A  52       0.526   3.974   8.371  1.00  0.87           H  
ATOM    886 2HG  ARG A  52      -0.952   3.197   8.988  1.00  0.87           H  
ATOM    887 1HD  ARG A  52      -1.687   5.367   9.853  1.00  0.87           H  
ATOM    888 2HD  ARG A  52      -0.218   6.106   9.166  1.00  0.87           H  
ATOM    889  HE  ARG A  52      -1.060   5.810   6.991  1.00  0.87           H  
ATOM    890 1HH1 ARG A  52      -3.293   4.413   9.375  1.00  0.87           H  
ATOM    891 2HH1 ARG A  52      -4.573   4.233   8.197  1.00  0.87           H  
ATOM    892 1HH2 ARG A  52      -2.609   5.570   5.584  1.00  0.87           H  
ATOM    893 2HH2 ARG A  52      -4.209   4.908   6.004  1.00  0.87           H  
ATOM    894  N   ALA A  53       3.381   3.134   9.741  1.00  0.83           N  
ATOM    895  CA  ALA A  53       4.476   3.113   8.758  1.00  0.83           C  
ATOM    896  C   ALA A  53       5.000   1.693   8.566  1.00  0.83           C  
ATOM    897  O   ALA A  53       5.342   1.285   7.455  1.00  0.83           O  
ATOM    898  CB  ALA A  53       5.616   4.017   9.198  1.00  0.83           C  
ATOM    899  H   ALA A  53       3.454   3.747  10.557  1.00  0.83           H  
ATOM    900  HA  ALA A  53       4.081   3.462   7.805  1.00  0.83           H  
ATOM    901 1HB  ALA A  53       6.411   4.002   8.452  1.00  0.83           H  
ATOM    902 2HB  ALA A  53       5.250   5.035   9.320  1.00  0.83           H  
ATOM    903 3HB  ALA A  53       5.998   3.659  10.141  1.00  0.83           H  
ATOM    904  N   ILE A  54       5.030   0.927   9.649  1.00  0.79           N  
ATOM    905  CA  ILE A  54       5.434  -0.468   9.584  1.00  0.79           C  
ATOM    906  C   ILE A  54       4.433  -1.291   8.763  1.00  0.79           C  
ATOM    907  O   ILE A  54       4.807  -1.976   7.802  1.00  0.79           O  
ATOM    908  CB  ILE A  54       5.581  -1.025  11.024  1.00  0.79           C  
ATOM    909  CG1 ILE A  54       6.800  -0.367  11.697  1.00  0.79           C  
ATOM    910  CG2 ILE A  54       5.605  -2.468  11.056  1.00  0.79           C  
ATOM    911  CD1 ILE A  54       6.931  -0.577  13.198  1.00  0.79           C  
ATOM    912  H   ILE A  54       4.771   1.334  10.547  1.00  0.79           H  
ATOM    913  HA  ILE A  54       6.403  -0.522   9.095  1.00  0.79           H  
ATOM    914  HB  ILE A  54       4.732  -0.709  11.598  1.00  0.79           H  
ATOM    915 1HG1 ILE A  54       7.697  -0.756  11.221  1.00  0.79           H  
ATOM    916 2HG1 ILE A  54       6.742   0.699  11.519  1.00  0.79           H  
ATOM    917 1HG2 ILE A  54       5.689  -2.826  12.083  1.00  0.79           H  
ATOM    918 2HG2 ILE A  54       4.702  -2.857  10.609  1.00  0.79           H  
ATOM    919 3HG2 ILE A  54       6.412  -2.754  10.509  1.00  0.79           H  
ATOM    920 1HD1 ILE A  54       7.824  -0.065  13.547  1.00  0.79           H  
ATOM    921 2HD1 ILE A  54       6.069  -0.169  13.698  1.00  0.79           H  
ATOM    922 3HD1 ILE A  54       7.014  -1.642  13.417  1.00  0.79           H  
ATOM    923  N   ASP A  55       3.146  -1.169   9.080  1.00  0.76           N  
ATOM    924  CA  ASP A  55       2.095  -1.909   8.387  1.00  0.76           C  
ATOM    925  C   ASP A  55       1.992  -1.549   6.907  1.00  0.76           C  
ATOM    926  O   ASP A  55       1.649  -2.388   6.069  1.00  0.76           O  
ATOM    927  CB  ASP A  55       0.742  -1.651   9.039  1.00  0.76           C  
ATOM    928  CG  ASP A  55      -0.317  -2.667   8.622  1.00  0.76           C  
ATOM    929  OD1 ASP A  55      -0.154  -3.833   8.970  1.00  0.76           O  
ATOM    930  OD2 ASP A  55      -1.267  -2.301   7.970  1.00  0.76           O  
ATOM    931  H   ASP A  55       2.886  -0.563   9.858  1.00  0.76           H  
ATOM    932  HA  ASP A  55       2.327  -2.971   8.465  1.00  0.76           H  
ATOM    933 1HB  ASP A  55       0.854  -1.642  10.120  1.00  0.76           H  
ATOM    934 2HB  ASP A  55       0.403  -0.653   8.750  1.00  0.76           H  
ATOM    935  N   GLN A  56       2.302  -0.299   6.588  1.00  0.73           N  
ATOM    936  CA  GLN A  56       2.199   0.220   5.240  1.00  0.73           C  
ATOM    937  C   GLN A  56       3.462   0.066   4.405  1.00  0.73           C  
ATOM    938  O   GLN A  56       3.587   0.714   3.354  1.00  0.73           O  
ATOM    939  CB  GLN A  56       1.757   1.668   5.271  1.00  0.73           C  
ATOM    940  CG  GLN A  56       0.364   1.893   5.832  1.00  0.73           C  
ATOM    941  CD  GLN A  56      -0.693   1.182   5.008  1.00  0.73           C  
ATOM    942  OE1 GLN A  56      -0.661   1.227   3.765  1.00  0.73           O  
ATOM    943  NE2 GLN A  56      -1.640   0.525   5.673  1.00  0.73           N  
ATOM    944  H   GLN A  56       2.566   0.344   7.333  1.00  0.73           H  
ATOM    945  HA  GLN A  56       1.415  -0.345   4.739  1.00  0.73           H  
ATOM    946 1HB  GLN A  56       2.457   2.246   5.883  1.00  0.73           H  
ATOM    947 2HB  GLN A  56       1.776   2.075   4.298  1.00  0.73           H  
ATOM    948 1HG  GLN A  56       0.321   1.499   6.845  1.00  0.73           H  
ATOM    949 2HG  GLN A  56       0.145   2.962   5.839  1.00  0.73           H  
ATOM    950 1HE2 GLN A  56      -2.359   0.035   5.178  1.00  0.73           H  
ATOM    951 2HE2 GLN A  56      -1.636   0.509   6.675  1.00  0.73           H  
ATOM    952  N   SER A  57       4.429  -0.718   4.900  1.00  0.71           N  
ATOM    953  CA  SER A  57       5.643  -1.019   4.149  1.00  0.71           C  
ATOM    954  C   SER A  57       5.452  -2.302   3.339  1.00  0.71           C  
ATOM    955  O   SER A  57       4.545  -3.091   3.618  1.00  0.71           O  
ATOM    956  CB  SER A  57       6.812  -1.185   5.096  1.00  0.71           C  
ATOM    957  OG  SER A  57       6.679  -2.337   5.895  1.00  0.71           O  
ATOM    958  H   SER A  57       4.312  -1.162   5.815  1.00  0.71           H  
ATOM    959  HA  SER A  57       5.851  -0.200   3.465  1.00  0.71           H  
ATOM    960 1HB  SER A  57       7.745  -1.230   4.528  1.00  0.71           H  
ATOM    961 2HB  SER A  57       6.850  -0.311   5.733  1.00  0.71           H  
ATOM    962  HG  SER A  57       5.922  -2.168   6.497  1.00  0.71           H  
ATOM    963  N   LYS A  58       6.337  -2.553   2.372  1.00  0.69           N  
ATOM    964  CA  LYS A  58       6.314  -3.815   1.646  1.00  0.69           C  
ATOM    965  C   LYS A  58       7.548  -4.631   2.009  1.00  0.69           C  
ATOM    966  O   LYS A  58       7.494  -5.865   2.115  1.00  0.69           O  
ATOM    967  CB  LYS A  58       6.263  -3.559   0.143  1.00  0.69           C  
ATOM    968  CG  LYS A  58       4.978  -2.930  -0.325  1.00  0.69           C  
ATOM    969  CD  LYS A  58       5.009  -2.669  -1.815  1.00  0.69           C  
ATOM    970  CE  LYS A  58       5.062  -3.975  -2.577  1.00  0.69           C  
ATOM    971  NZ  LYS A  58       4.898  -3.788  -4.022  1.00  0.69           N  
ATOM    972  H   LYS A  58       7.055  -1.876   2.126  1.00  0.69           H  
ATOM    973  HA  LYS A  58       5.433  -4.386   1.940  1.00  0.69           H  
ATOM    974 1HB  LYS A  58       7.086  -2.891  -0.137  1.00  0.69           H  
ATOM    975 2HB  LYS A  58       6.404  -4.497  -0.393  1.00  0.69           H  
ATOM    976 1HG  LYS A  58       4.138  -3.581  -0.084  1.00  0.69           H  
ATOM    977 2HG  LYS A  58       4.846  -1.986   0.199  1.00  0.69           H  
ATOM    978 1HD  LYS A  58       4.118  -2.121  -2.116  1.00  0.69           H  
ATOM    979 2HD  LYS A  58       5.886  -2.066  -2.065  1.00  0.69           H  
ATOM    980 1HE  LYS A  58       6.031  -4.441  -2.400  1.00  0.69           H  
ATOM    981 2HE  LYS A  58       4.278  -4.640  -2.218  1.00  0.69           H  
ATOM    982 1HZ  LYS A  58       4.968  -4.713  -4.469  1.00  0.69           H  
ATOM    983 2HZ  LYS A  58       4.006  -3.386  -4.237  1.00  0.69           H  
ATOM    984 3HZ  LYS A  58       5.624  -3.196  -4.385  1.00  0.69           H  
ATOM    985  N   ILE A  59       8.650  -3.913   2.184  1.00  0.68           N  
ATOM    986  CA  ILE A  59       9.940  -4.480   2.505  1.00  0.68           C  
ATOM    987  C   ILE A  59      10.483  -3.879   3.784  1.00  0.68           C  
ATOM    988  O   ILE A  59      10.422  -2.665   3.986  1.00  0.68           O  
ATOM    989  CB  ILE A  59      10.926  -4.238   1.372  1.00  0.68           C  
ATOM    990  CG1 ILE A  59      10.416  -4.893   0.101  1.00  0.68           C  
ATOM    991  CG2 ILE A  59      12.302  -4.765   1.727  1.00  0.68           C  
ATOM    992  CD1 ILE A  59      11.178  -4.503  -1.086  1.00  0.68           C  
ATOM    993  H   ILE A  59       8.607  -2.907   2.042  1.00  0.68           H  
ATOM    994  HA  ILE A  59       9.829  -5.553   2.650  1.00  0.68           H  
ATOM    995  HB  ILE A  59      10.974  -3.184   1.179  1.00  0.68           H  
ATOM    996 1HG1 ILE A  59      10.457  -5.968   0.202  1.00  0.68           H  
ATOM    997 2HG1 ILE A  59       9.389  -4.597  -0.065  1.00  0.68           H  
ATOM    998 1HG2 ILE A  59      12.962  -4.574   0.902  1.00  0.68           H  
ATOM    999 2HG2 ILE A  59      12.680  -4.267   2.617  1.00  0.68           H  
ATOM   1000 3HG2 ILE A  59      12.242  -5.842   1.912  1.00  0.68           H  
ATOM   1001 1HD1 ILE A  59      10.746  -4.979  -1.954  1.00  0.68           H  
ATOM   1002 2HD1 ILE A  59      11.115  -3.423  -1.197  1.00  0.68           H  
ATOM   1003 3HD1 ILE A  59      12.217  -4.802  -0.977  1.00  0.68           H  
ATOM   1004  N   TYR A  60      10.956  -4.736   4.655  1.00  0.67           N  
ATOM   1005  CA  TYR A  60      11.545  -4.333   5.903  1.00  0.67           C  
ATOM   1006  C   TYR A  60      13.020  -4.671   5.941  1.00  0.67           C  
ATOM   1007  O   TYR A  60      13.420  -5.783   5.586  1.00  0.67           O  
ATOM   1008  CB  TYR A  60      10.807  -4.973   7.046  1.00  0.67           C  
ATOM   1009  CG  TYR A  60      11.425  -4.728   8.324  1.00  0.67           C  
ATOM   1010  CD1 TYR A  60      11.339  -3.527   8.913  1.00  0.67           C  
ATOM   1011  CD2 TYR A  60      12.034  -5.734   8.925  1.00  0.67           C  
ATOM   1012  CE1 TYR A  60      11.878  -3.350  10.138  1.00  0.67           C  
ATOM   1013  CE2 TYR A  60      12.563  -5.601  10.129  1.00  0.67           C  
ATOM   1014  CZ  TYR A  60      12.495  -4.414  10.761  1.00  0.67           C  
ATOM   1015  OH  TYR A  60      13.009  -4.294  12.009  1.00  0.67           O  
ATOM   1016  H   TYR A  60      10.929  -5.721   4.423  1.00  0.67           H  
ATOM   1017  HA  TYR A  60      11.449  -3.256   5.999  1.00  0.67           H  
ATOM   1018 1HB  TYR A  60       9.789  -4.587   7.076  1.00  0.67           H  
ATOM   1019 2HB  TYR A  60      10.751  -6.050   6.890  1.00  0.67           H  
ATOM   1020  HD1 TYR A  60      10.824  -2.727   8.411  1.00  0.67           H  
ATOM   1021  HD2 TYR A  60      12.066  -6.672   8.427  1.00  0.67           H  
ATOM   1022  HE1 TYR A  60      11.785  -2.408  10.613  1.00  0.67           H  
ATOM   1023  HE2 TYR A  60      13.026  -6.453  10.595  1.00  0.67           H  
ATOM   1024  HH  TYR A  60      12.681  -3.488  12.421  1.00  0.67           H  
ATOM   1025  N   VAL A  61      13.825  -3.708   6.353  1.00  0.66           N  
ATOM   1026  CA  VAL A  61      15.255  -3.921   6.419  1.00  0.66           C  
ATOM   1027  C   VAL A  61      15.801  -3.647   7.811  1.00  0.66           C  
ATOM   1028  O   VAL A  61      16.132  -2.496   8.125  1.00  0.66           O  
ATOM   1029  CB  VAL A  61      15.976  -2.981   5.467  1.00  0.66           C  
ATOM   1030  CG1 VAL A  61      17.452  -3.270   5.501  1.00  0.66           C  
ATOM   1031  CG2 VAL A  61      15.409  -3.106   4.086  1.00  0.66           C  
ATOM   1032  H   VAL A  61      13.419  -2.809   6.621  1.00  0.66           H  
ATOM   1033  HA  VAL A  61      15.472  -4.936   6.105  1.00  0.66           H  
ATOM   1034  HB  VAL A  61      15.848  -1.995   5.822  1.00  0.66           H  
ATOM   1035 1HG1 VAL A  61      17.975  -2.582   4.851  1.00  0.66           H  
ATOM   1036 2HG1 VAL A  61      17.823  -3.161   6.521  1.00  0.66           H  
ATOM   1037 3HG1 VAL A  61      17.629  -4.291   5.164  1.00  0.66           H  
ATOM   1038 1HG2 VAL A  61      15.921  -2.408   3.452  1.00  0.66           H  
ATOM   1039 2HG2 VAL A  61      15.547  -4.115   3.719  1.00  0.66           H  
ATOM   1040 3HG2 VAL A  61      14.355  -2.871   4.105  1.00  0.66           H  
ATOM   1041  N   PRO A  62      15.867  -4.647   8.691  1.00  0.67           N  
ATOM   1042  CA  PRO A  62      16.403  -4.488  10.002  1.00  0.67           C  
ATOM   1043  C   PRO A  62      17.886  -4.436   9.842  1.00  0.67           C  
ATOM   1044  O   PRO A  62      18.456  -5.293   9.152  1.00  0.67           O  
ATOM   1045  CB  PRO A  62      15.954  -5.742  10.735  1.00  0.67           C  
ATOM   1046  CG  PRO A  62      15.826  -6.791   9.658  1.00  0.67           C  
ATOM   1047  CD  PRO A  62      15.497  -6.014   8.344  1.00  0.67           C  
ATOM   1048  HA  PRO A  62      16.020  -3.571  10.466  1.00  0.67           H  
ATOM   1049 1HB  PRO A  62      16.715  -6.002  11.463  1.00  0.67           H  
ATOM   1050 2HB  PRO A  62      15.068  -5.543  11.293  1.00  0.67           H  
ATOM   1051 1HG  PRO A  62      16.745  -7.347   9.627  1.00  0.67           H  
ATOM   1052 2HG  PRO A  62      15.044  -7.512   9.932  1.00  0.67           H  
ATOM   1053 1HD  PRO A  62      16.131  -6.377   7.555  1.00  0.67           H  
ATOM   1054 2HD  PRO A  62      14.475  -6.088   8.063  1.00  0.67           H  
ATOM   1055  N   ILE A  63      18.511  -3.506  10.509  1.00  0.68           N  
ATOM   1056  CA  ILE A  63      19.945  -3.450  10.479  1.00  0.68           C  
ATOM   1057  C   ILE A  63      20.330  -3.788  11.888  1.00  0.68           C  
ATOM   1058  O   ILE A  63      20.103  -3.017  12.823  1.00  0.68           O  
ATOM   1059  CB  ILE A  63      20.451  -2.071  10.047  1.00  0.68           C  
ATOM   1060  CG1 ILE A  63      19.838  -1.722   8.645  1.00  0.68           C  
ATOM   1061  CG2 ILE A  63      21.997  -2.104   9.957  1.00  0.68           C  
ATOM   1062  CD1 ILE A  63      20.026  -0.288   8.188  1.00  0.68           C  
ATOM   1063  H   ILE A  63      17.981  -2.819  11.039  1.00  0.68           H  
ATOM   1064  HA  ILE A  63      20.343  -4.209   9.811  1.00  0.68           H  
ATOM   1065  HB  ILE A  63      20.143  -1.330  10.757  1.00  0.68           H  
ATOM   1066 1HG1 ILE A  63      20.294  -2.370   7.919  1.00  0.68           H  
ATOM   1067 2HG1 ILE A  63      18.766  -1.922   8.668  1.00  0.68           H  
ATOM   1068 1HG2 ILE A  63      22.367  -1.127   9.643  1.00  0.68           H  
ATOM   1069 2HG2 ILE A  63      22.414  -2.354  10.935  1.00  0.68           H  
ATOM   1070 3HG2 ILE A  63      22.304  -2.860   9.231  1.00  0.68           H  
ATOM   1071 1HD1 ILE A  63      19.575  -0.154   7.208  1.00  0.68           H  
ATOM   1072 2HD1 ILE A  63      19.549   0.390   8.897  1.00  0.68           H  
ATOM   1073 3HD1 ILE A  63      21.075  -0.061   8.136  1.00  0.68           H  
ATOM   1074  N   ILE A  64      20.857  -4.971  12.043  1.00  0.70           N  
ATOM   1075  CA  ILE A  64      21.143  -5.493  13.342  1.00  0.70           C  
ATOM   1076  C   ILE A  64      22.569  -5.118  13.625  1.00  0.70           C  
ATOM   1077  O   ILE A  64      23.441  -5.293  12.781  1.00  0.70           O  
ATOM   1078  CB  ILE A  64      20.903  -7.014  13.393  1.00  0.70           C  
ATOM   1079  CG1 ILE A  64      19.459  -7.347  12.930  1.00  0.70           C  
ATOM   1080  CG2 ILE A  64      21.086  -7.502  14.782  1.00  0.70           C  
ATOM   1081  CD1 ILE A  64      18.378  -6.686  13.762  1.00  0.70           C  
ATOM   1082  H   ILE A  64      21.062  -5.526  11.219  1.00  0.70           H  
ATOM   1083  HA  ILE A  64      20.499  -5.015  14.080  1.00  0.70           H  
ATOM   1084  HB  ILE A  64      21.594  -7.514  12.724  1.00  0.70           H  
ATOM   1085 1HG1 ILE A  64      19.340  -7.037  11.886  1.00  0.70           H  
ATOM   1086 2HG1 ILE A  64      19.319  -8.429  12.986  1.00  0.70           H  
ATOM   1087 1HG2 ILE A  64      20.909  -8.559  14.817  1.00  0.70           H  
ATOM   1088 2HG2 ILE A  64      22.081  -7.288  15.077  1.00  0.70           H  
ATOM   1089 3HG2 ILE A  64      20.386  -6.998  15.448  1.00  0.70           H  
ATOM   1090 1HD1 ILE A  64      17.396  -6.975  13.397  1.00  0.70           H  
ATOM   1091 2HD1 ILE A  64      18.477  -6.999  14.794  1.00  0.70           H  
ATOM   1092 3HD1 ILE A  64      18.485  -5.603  13.700  1.00  0.70           H  
ATOM   1093  N   SER A  65      22.793  -4.533  14.773  1.00  0.72           N  
ATOM   1094  CA  SER A  65      24.111  -4.065  15.140  1.00  0.72           C  
ATOM   1095  C   SER A  65      24.305  -4.270  16.614  1.00  0.72           C  
ATOM   1096  O   SER A  65      23.363  -4.638  17.325  1.00  0.72           O  
ATOM   1097  CB  SER A  65      24.277  -2.605  14.774  1.00  0.72           C  
ATOM   1098  OG  SER A  65      23.442  -1.792  15.550  1.00  0.72           O  
ATOM   1099  H   SER A  65      22.021  -4.415  15.403  1.00  0.72           H  
ATOM   1100  HA  SER A  65      24.859  -4.654  14.611  1.00  0.72           H  
ATOM   1101 1HB  SER A  65      25.317  -2.302  14.898  1.00  0.72           H  
ATOM   1102 2HB  SER A  65      24.030  -2.481  13.719  1.00  0.72           H  
ATOM   1103  HG  SER A  65      23.370  -0.965  15.068  1.00  0.72           H  
ATOM   1104  N   SER A  66      25.507  -3.997  17.090  1.00  0.75           N  
ATOM   1105  CA  SER A  66      25.854  -4.267  18.472  1.00  0.75           C  
ATOM   1106  C   SER A  66      25.018  -3.522  19.513  1.00  0.75           C  
ATOM   1107  O   SER A  66      24.920  -3.965  20.656  1.00  0.75           O  
ATOM   1108  CB  SER A  66      27.321  -3.963  18.664  1.00  0.75           C  
ATOM   1109  OG  SER A  66      27.575  -2.594  18.513  1.00  0.75           O  
ATOM   1110  H   SER A  66      26.219  -3.661  16.456  1.00  0.75           H  
ATOM   1111  HA  SER A  66      25.705  -5.329  18.634  1.00  0.75           H  
ATOM   1112 1HB  SER A  66      27.626  -4.286  19.659  1.00  0.75           H  
ATOM   1113 2HB  SER A  66      27.909  -4.530  17.940  1.00  0.75           H  
ATOM   1114  HG  SER A  66      26.975  -2.144  19.122  1.00  0.75           H  
ATOM   1115  N   GLY A  67      24.408  -2.404  19.133  1.00  0.78           N  
ATOM   1116  CA  GLY A  67      23.570  -1.670  20.068  1.00  0.78           C  
ATOM   1117  C   GLY A  67      22.073  -1.807  19.770  1.00  0.78           C  
ATOM   1118  O   GLY A  67      21.252  -1.269  20.502  1.00  0.78           O  
ATOM   1119  H   GLY A  67      24.521  -2.061  18.188  1.00  0.78           H  
ATOM   1120 1HA  GLY A  67      23.772  -2.008  21.084  1.00  0.78           H  
ATOM   1121 2HA  GLY A  67      23.848  -0.616  20.030  1.00  0.78           H  
ATOM   1122  N   TYR A  68      21.694  -2.576  18.748  1.00  0.82           N  
ATOM   1123  CA  TYR A  68      20.282  -2.657  18.338  1.00  0.82           C  
ATOM   1124  C   TYR A  68      19.420  -3.103  19.496  1.00  0.82           C  
ATOM   1125  O   TYR A  68      18.414  -2.487  19.842  1.00  0.82           O  
ATOM   1126  CB  TYR A  68      20.122  -3.660  17.195  1.00  0.82           C  
ATOM   1127  CG  TYR A  68      18.746  -3.779  16.562  1.00  0.82           C  
ATOM   1128  CD1 TYR A  68      18.414  -2.872  15.569  1.00  0.82           C  
ATOM   1129  CD2 TYR A  68      17.832  -4.766  16.935  1.00  0.82           C  
ATOM   1130  CE1 TYR A  68      17.205  -2.941  14.931  1.00  0.82           C  
ATOM   1131  CE2 TYR A  68      16.597  -4.826  16.286  1.00  0.82           C  
ATOM   1132  CZ  TYR A  68      16.299  -3.907  15.276  1.00  0.82           C  
ATOM   1133  OH  TYR A  68      15.104  -3.953  14.608  1.00  0.82           O  
ATOM   1134  H   TYR A  68      22.392  -3.096  18.221  1.00  0.82           H  
ATOM   1135  HA  TYR A  68      19.948  -1.673  18.018  1.00  0.82           H  
ATOM   1136 1HB  TYR A  68      20.811  -3.373  16.408  1.00  0.82           H  
ATOM   1137 2HB  TYR A  68      20.426  -4.651  17.533  1.00  0.82           H  
ATOM   1138  HD1 TYR A  68      19.130  -2.103  15.278  1.00  0.82           H  
ATOM   1139  HD2 TYR A  68      18.081  -5.483  17.719  1.00  0.82           H  
ATOM   1140  HE1 TYR A  68      16.962  -2.236  14.150  1.00  0.82           H  
ATOM   1141  HE2 TYR A  68      15.873  -5.590  16.563  1.00  0.82           H  
ATOM   1142  HH  TYR A  68      14.922  -3.096  14.168  1.00  0.82           H  
ATOM   1143  N   ALA A  69      19.862  -4.178  20.132  1.00  0.86           N  
ATOM   1144  CA  ALA A  69      19.164  -4.786  21.243  1.00  0.86           C  
ATOM   1145  C   ALA A  69      19.086  -3.877  22.458  1.00  0.86           C  
ATOM   1146  O   ALA A  69      18.303  -4.139  23.362  1.00  0.86           O  
ATOM   1147  CB  ALA A  69      19.818  -6.101  21.593  1.00  0.86           C  
ATOM   1148  H   ALA A  69      20.718  -4.600  19.809  1.00  0.86           H  
ATOM   1149  HA  ALA A  69      18.150  -4.968  20.926  1.00  0.86           H  
ATOM   1150 1HB  ALA A  69      19.263  -6.585  22.399  1.00  0.86           H  
ATOM   1151 2HB  ALA A  69      19.791  -6.723  20.712  1.00  0.86           H  
ATOM   1152 3HB  ALA A  69      20.849  -5.931  21.903  1.00  0.86           H  
ATOM   1153  N   ASP A  70      19.946  -2.863  22.546  1.00  0.89           N  
ATOM   1154  CA  ASP A  70      19.929  -1.948  23.675  1.00  0.89           C  
ATOM   1155  C   ASP A  70      18.613  -1.158  23.691  1.00  0.89           C  
ATOM   1156  O   ASP A  70      18.163  -0.695  24.743  1.00  0.89           O  
ATOM   1157  CB  ASP A  70      21.111  -0.967  23.607  1.00  0.89           C  
ATOM   1158  CG  ASP A  70      21.418  -0.263  24.947  1.00  0.89           C  
ATOM   1159  OD1 ASP A  70      21.854  -0.941  25.869  1.00  0.89           O  
ATOM   1160  OD2 ASP A  70      21.179   0.935  25.067  1.00  0.89           O  
ATOM   1161  H   ASP A  70      20.571  -2.648  21.777  1.00  0.89           H  
ATOM   1162  HA  ASP A  70      19.998  -2.526  24.595  1.00  0.89           H  
ATOM   1163 1HB  ASP A  70      22.000  -1.501  23.268  1.00  0.89           H  
ATOM   1164 2HB  ASP A  70      20.893  -0.205  22.853  1.00  0.89           H  
ATOM   1165  N   SER A  71      18.042  -0.937  22.499  1.00  0.92           N  
ATOM   1166  CA  SER A  71      16.850  -0.121  22.340  1.00  0.92           C  
ATOM   1167  C   SER A  71      15.538  -0.878  22.347  1.00  0.92           C  
ATOM   1168  O   SER A  71      15.232  -1.625  21.416  1.00  0.92           O  
ATOM   1169  CB  SER A  71      16.950   0.650  21.038  1.00  0.92           C  
ATOM   1170  OG  SER A  71      15.729   1.291  20.716  1.00  0.92           O  
ATOM   1171  H   SER A  71      18.429  -1.384  21.666  1.00  0.92           H  
ATOM   1172  HA  SER A  71      16.828   0.593  23.164  1.00  0.92           H  
ATOM   1173 1HB  SER A  71      17.736   1.397  21.136  1.00  0.92           H  
ATOM   1174 2HB  SER A  71      17.247  -0.022  20.236  1.00  0.92           H  
ATOM   1175  HG  SER A  71      15.968   2.015  20.117  1.00  0.92           H  
ATOM   1176  N   LYS A  72      14.723  -0.624  23.374  1.00  0.93           N  
ATOM   1177  CA  LYS A  72      13.423  -1.272  23.472  1.00  0.93           C  
ATOM   1178  C   LYS A  72      12.618  -1.020  22.219  1.00  0.93           C  
ATOM   1179  O   LYS A  72      12.021  -1.931  21.650  1.00  0.93           O  
ATOM   1180  CB  LYS A  72      12.626  -0.757  24.672  1.00  0.93           C  
ATOM   1181  CG  LYS A  72      11.250  -1.361  24.729  1.00  0.93           C  
ATOM   1182  CD  LYS A  72      10.493  -1.064  26.011  1.00  0.93           C  
ATOM   1183  CE  LYS A  72       9.794   0.277  25.984  1.00  0.93           C  
ATOM   1184  NZ  LYS A  72       9.060   0.534  27.272  1.00  0.93           N  
ATOM   1185  H   LYS A  72      15.035  -0.003  24.107  1.00  0.93           H  
ATOM   1186  HA  LYS A  72      13.572  -2.349  23.574  1.00  0.93           H  
ATOM   1187 1HB  LYS A  72      13.148  -1.001  25.599  1.00  0.93           H  
ATOM   1188 2HB  LYS A  72      12.516   0.325  24.616  1.00  0.93           H  
ATOM   1189 1HG  LYS A  72      10.683  -0.931  23.910  1.00  0.93           H  
ATOM   1190 2HG  LYS A  72      11.327  -2.385  24.557  1.00  0.93           H  
ATOM   1191 1HD  LYS A  72       9.754  -1.847  26.193  1.00  0.93           H  
ATOM   1192 2HD  LYS A  72      11.198  -1.060  26.821  1.00  0.93           H  
ATOM   1193 1HE  LYS A  72      10.518   1.052  25.813  1.00  0.93           H  
ATOM   1194 2HE  LYS A  72       9.077   0.285  25.164  1.00  0.93           H  
ATOM   1195 1HZ  LYS A  72       8.576   1.428  27.264  1.00  0.93           H  
ATOM   1196 2HZ  LYS A  72       8.384  -0.205  27.420  1.00  0.93           H  
ATOM   1197 3HZ  LYS A  72       9.724   0.537  28.026  1.00  0.93           H  
ATOM   1198  N   TRP A  73      12.623   0.233  21.785  1.00  0.93           N  
ATOM   1199  CA  TRP A  73      11.873   0.648  20.624  1.00  0.93           C  
ATOM   1200  C   TRP A  73      12.264  -0.225  19.433  1.00  0.93           C  
ATOM   1201  O   TRP A  73      11.395  -0.809  18.787  1.00  0.93           O  
ATOM   1202  CB  TRP A  73      12.146   2.115  20.304  1.00  0.93           C  
ATOM   1203  CG  TRP A  73      11.280   2.653  19.270  1.00  0.93           C  
ATOM   1204  CD1 TRP A  73      11.370   2.432  17.961  1.00  0.93           C  
ATOM   1205  CD2 TRP A  73      10.187   3.576  19.457  1.00  0.93           C  
ATOM   1206  NE1 TRP A  73      10.408   3.102  17.306  1.00  0.93           N  
ATOM   1207  CE2 TRP A  73       9.668   3.832  18.220  1.00  0.93           C  
ATOM   1208  CE3 TRP A  73       9.639   4.188  20.561  1.00  0.93           C  
ATOM   1209  CZ2 TRP A  73       8.584   4.702  18.038  1.00  0.93           C  
ATOM   1210  CZ3 TRP A  73       8.583   5.058  20.390  1.00  0.93           C  
ATOM   1211  CH2 TRP A  73       8.069   5.307  19.157  1.00  0.93           C  
ATOM   1212  H   TRP A  73      13.163   0.916  22.288  1.00  0.93           H  
ATOM   1213  HA  TRP A  73      10.809   0.516  20.825  1.00  0.93           H  
ATOM   1214 1HB  TRP A  73      12.015   2.716  21.206  1.00  0.93           H  
ATOM   1215 2HB  TRP A  73      13.179   2.234  19.978  1.00  0.93           H  
ATOM   1216  HD1 TRP A  73      12.107   1.787  17.486  1.00  0.93           H  
ATOM   1217  HE1 TRP A  73      10.320   3.030  16.283  1.00  0.93           H  
ATOM   1218  HE3 TRP A  73      10.048   3.994  21.543  1.00  0.93           H  
ATOM   1219  HZ2 TRP A  73       8.156   4.925  17.076  1.00  0.93           H  
ATOM   1220  HZ3 TRP A  73       8.163   5.539  21.271  1.00  0.93           H  
ATOM   1221  HH2 TRP A  73       7.232   5.997  19.060  1.00  0.93           H  
ATOM   1222  N   CYS A  74      13.578  -0.330  19.138  1.00  0.91           N  
ATOM   1223  CA  CYS A  74      13.997  -1.113  17.969  1.00  0.91           C  
ATOM   1224  C   CYS A  74      13.592  -2.575  18.102  1.00  0.91           C  
ATOM   1225  O   CYS A  74      13.154  -3.199  17.130  1.00  0.91           O  
ATOM   1226  CB  CYS A  74      15.511  -1.073  17.769  1.00  0.91           C  
ATOM   1227  SG  CYS A  74      16.187   0.503  17.237  1.00  0.91           S  
ATOM   1228  H   CYS A  74      14.279   0.140  19.717  1.00  0.91           H  
ATOM   1229  HA  CYS A  74      13.516  -0.695  17.083  1.00  0.91           H  
ATOM   1230 1HB  CYS A  74      16.003  -1.360  18.703  1.00  0.91           H  
ATOM   1231 2HB  CYS A  74      15.778  -1.804  17.045  1.00  0.91           H  
ATOM   1232  HG  CYS A  74      15.545   0.553  16.069  1.00  0.91           H  
ATOM   1233  N   LEU A  75      13.710  -3.133  19.304  1.00  0.87           N  
ATOM   1234  CA  LEU A  75      13.321  -4.521  19.474  1.00  0.87           C  
ATOM   1235  C   LEU A  75      11.833  -4.716  19.244  1.00  0.87           C  
ATOM   1236  O   LEU A  75      11.419  -5.705  18.625  1.00  0.87           O  
ATOM   1237  CB  LEU A  75      13.696  -5.014  20.853  1.00  0.87           C  
ATOM   1238  CG  LEU A  75      15.141  -5.191  21.102  1.00  0.87           C  
ATOM   1239  CD1 LEU A  75      15.355  -5.543  22.562  1.00  0.87           C  
ATOM   1240  CD2 LEU A  75      15.632  -6.284  20.190  1.00  0.87           C  
ATOM   1241  H   LEU A  75      14.084  -2.594  20.089  1.00  0.87           H  
ATOM   1242  HA  LEU A  75      13.859  -5.116  18.740  1.00  0.87           H  
ATOM   1243 1HB  LEU A  75      13.304  -4.316  21.597  1.00  0.87           H  
ATOM   1244 2HB  LEU A  75      13.232  -5.962  20.998  1.00  0.87           H  
ATOM   1245  HG  LEU A  75      15.679  -4.258  20.894  1.00  0.87           H  
ATOM   1246 1HD1 LEU A  75      16.412  -5.683  22.757  1.00  0.87           H  
ATOM   1247 2HD1 LEU A  75      14.974  -4.733  23.188  1.00  0.87           H  
ATOM   1248 3HD1 LEU A  75      14.829  -6.457  22.791  1.00  0.87           H  
ATOM   1249 1HD2 LEU A  75      16.670  -6.432  20.361  1.00  0.87           H  
ATOM   1250 2HD2 LEU A  75      15.098  -7.207  20.398  1.00  0.87           H  
ATOM   1251 3HD2 LEU A  75      15.469  -5.997  19.151  1.00  0.87           H  
ATOM   1252  N   MET A  76      11.026  -3.765  19.709  1.00  0.83           N  
ATOM   1253  CA  MET A  76       9.598  -3.833  19.490  1.00  0.83           C  
ATOM   1254  C   MET A  76       9.290  -3.716  18.006  1.00  0.83           C  
ATOM   1255  O   MET A  76       8.452  -4.455  17.491  1.00  0.83           O  
ATOM   1256  CB  MET A  76       8.871  -2.755  20.272  1.00  0.83           C  
ATOM   1257  CG  MET A  76       8.858  -2.903  21.759  1.00  0.83           C  
ATOM   1258  SD  MET A  76       8.126  -1.466  22.546  1.00  0.83           S  
ATOM   1259  CE  MET A  76       6.433  -1.637  22.011  1.00  0.83           C  
ATOM   1260  H   MET A  76      11.418  -2.980  20.233  1.00  0.83           H  
ATOM   1261  HA  MET A  76       9.243  -4.805  19.827  1.00  0.83           H  
ATOM   1262 1HB  MET A  76       9.336  -1.795  20.062  1.00  0.83           H  
ATOM   1263 2HB  MET A  76       7.840  -2.706  19.943  1.00  0.83           H  
ATOM   1264 1HG  MET A  76       8.286  -3.783  22.040  1.00  0.83           H  
ATOM   1265 2HG  MET A  76       9.873  -3.021  22.120  1.00  0.83           H  
ATOM   1266 1HE  MET A  76       5.836  -0.834  22.421  1.00  0.83           H  
ATOM   1267 2HE  MET A  76       6.388  -1.607  20.920  1.00  0.83           H  
ATOM   1268 3HE  MET A  76       6.037  -2.589  22.363  1.00  0.83           H  
ATOM   1269  N   GLU A  77       9.992  -2.822  17.289  1.00  0.79           N  
ATOM   1270  CA  GLU A  77       9.705  -2.670  15.866  1.00  0.79           C  
ATOM   1271  C   GLU A  77       9.984  -3.983  15.163  1.00  0.79           C  
ATOM   1272  O   GLU A  77       9.208  -4.416  14.309  1.00  0.79           O  
ATOM   1273  CB  GLU A  77      10.593  -1.608  15.172  1.00  0.79           C  
ATOM   1274  CG  GLU A  77      10.401  -0.121  15.496  1.00  0.79           C  
ATOM   1275  CD  GLU A  77      11.397   0.802  14.716  1.00  0.79           C  
ATOM   1276  OE1 GLU A  77      12.258   0.299  14.029  1.00  0.79           O  
ATOM   1277  OE2 GLU A  77      11.304   2.003  14.845  1.00  0.79           O  
ATOM   1278  H   GLU A  77      10.680  -2.226  17.749  1.00  0.79           H  
ATOM   1279  HA  GLU A  77       8.652  -2.417  15.737  1.00  0.79           H  
ATOM   1280 1HB  GLU A  77      11.637  -1.838  15.391  1.00  0.79           H  
ATOM   1281 2HB  GLU A  77      10.472  -1.709  14.093  1.00  0.79           H  
ATOM   1282 1HG  GLU A  77       9.387   0.178  15.270  1.00  0.79           H  
ATOM   1283 2HG  GLU A  77      10.565   0.017  16.547  1.00  0.79           H  
ATOM   1284  N   LEU A  78      11.067  -4.654  15.563  1.00  0.77           N  
ATOM   1285  CA  LEU A  78      11.440  -5.890  14.910  1.00  0.77           C  
ATOM   1286  C   LEU A  78      10.394  -6.956  15.189  1.00  0.77           C  
ATOM   1287  O   LEU A  78       9.984  -7.693  14.289  1.00  0.77           O  
ATOM   1288  CB  LEU A  78      12.792  -6.395  15.407  1.00  0.77           C  
ATOM   1289  CG  LEU A  78      13.282  -7.602  14.642  1.00  0.77           C  
ATOM   1290  CD1 LEU A  78      13.429  -7.132  13.232  1.00  0.77           C  
ATOM   1291  CD2 LEU A  78      14.578  -8.129  15.210  1.00  0.77           C  
ATOM   1292  H   LEU A  78      11.675  -4.254  16.281  1.00  0.77           H  
ATOM   1293  HA  LEU A  78      11.488  -5.714  13.837  1.00  0.77           H  
ATOM   1294 1HB  LEU A  78      13.509  -5.607  15.320  1.00  0.77           H  
ATOM   1295 2HB  LEU A  78      12.703  -6.664  16.461  1.00  0.77           H  
ATOM   1296  HG  LEU A  78      12.536  -8.388  14.662  1.00  0.77           H  
ATOM   1297 1HD1 LEU A  78      13.758  -7.885  12.580  1.00  0.77           H  
ATOM   1298 2HD1 LEU A  78      12.467  -6.766  12.886  1.00  0.77           H  
ATOM   1299 3HD1 LEU A  78      14.153  -6.324  13.228  1.00  0.77           H  
ATOM   1300 1HD2 LEU A  78      14.915  -8.983  14.624  1.00  0.77           H  
ATOM   1301 2HD2 LEU A  78      15.331  -7.350  15.176  1.00  0.77           H  
ATOM   1302 3HD2 LEU A  78      14.414  -8.439  16.240  1.00  0.77           H  
ATOM   1303  N   ALA A  79       9.960  -7.049  16.448  1.00  0.75           N  
ATOM   1304  CA  ALA A  79       8.964  -8.035  16.826  1.00  0.75           C  
ATOM   1305  C   ALA A  79       7.664  -7.822  16.064  1.00  0.75           C  
ATOM   1306  O   ALA A  79       7.038  -8.789  15.606  1.00  0.75           O  
ATOM   1307  CB  ALA A  79       8.722  -7.962  18.319  1.00  0.75           C  
ATOM   1308  H   ALA A  79      10.343  -6.427  17.161  1.00  0.75           H  
ATOM   1309  HA  ALA A  79       9.341  -9.017  16.566  1.00  0.75           H  
ATOM   1310 1HB  ALA A  79       7.995  -8.716  18.613  1.00  0.75           H  
ATOM   1311 2HB  ALA A  79       9.660  -8.141  18.823  1.00  0.75           H  
ATOM   1312 3HB  ALA A  79       8.346  -6.971  18.576  1.00  0.75           H  
ATOM   1313  N   GLU A  80       7.274  -6.555  15.870  1.00  0.74           N  
ATOM   1314  CA  GLU A  80       6.059  -6.273  15.123  1.00  0.74           C  
ATOM   1315  C   GLU A  80       6.219  -6.709  13.682  1.00  0.74           C  
ATOM   1316  O   GLU A  80       5.308  -7.303  13.109  1.00  0.74           O  
ATOM   1317  CB  GLU A  80       5.711  -4.781  15.199  1.00  0.74           C  
ATOM   1318  CG  GLU A  80       5.189  -4.318  16.568  1.00  0.74           C  
ATOM   1319  CD  GLU A  80       3.839  -4.915  16.886  1.00  0.74           C  
ATOM   1320  OE1 GLU A  80       2.931  -4.748  16.092  1.00  0.74           O  
ATOM   1321  OE2 GLU A  80       3.706  -5.554  17.903  1.00  0.74           O  
ATOM   1322  H   GLU A  80       7.813  -5.788  16.274  1.00  0.74           H  
ATOM   1323  HA  GLU A  80       5.243  -6.843  15.563  1.00  0.74           H  
ATOM   1324 1HB  GLU A  80       6.602  -4.193  14.973  1.00  0.74           H  
ATOM   1325 2HB  GLU A  80       4.967  -4.539  14.451  1.00  0.74           H  
ATOM   1326 1HG  GLU A  80       5.897  -4.625  17.335  1.00  0.74           H  
ATOM   1327 2HG  GLU A  80       5.128  -3.232  16.580  1.00  0.74           H  
ATOM   1328  N   ILE A  81       7.392  -6.492  13.109  1.00  0.73           N  
ATOM   1329  CA  ILE A  81       7.612  -6.930  11.749  1.00  0.73           C  
ATOM   1330  C   ILE A  81       7.595  -8.415  11.555  1.00  0.73           C  
ATOM   1331  O   ILE A  81       6.997  -8.903  10.594  1.00  0.73           O  
ATOM   1332  CB  ILE A  81       8.928  -6.484  11.221  1.00  0.73           C  
ATOM   1333  CG1 ILE A  81       8.973  -5.069  11.069  1.00  0.73           C  
ATOM   1334  CG2 ILE A  81       9.040  -7.178   9.892  1.00  0.73           C  
ATOM   1335  CD1 ILE A  81       8.142  -4.599   9.962  1.00  0.73           C  
ATOM   1336  H   ILE A  81       8.123  -5.984  13.612  1.00  0.73           H  
ATOM   1337  HA  ILE A  81       6.831  -6.496  11.132  1.00  0.73           H  
ATOM   1338  HB  ILE A  81       9.741  -6.785  11.881  1.00  0.73           H  
ATOM   1339 1HG1 ILE A  81       8.626  -4.592  11.974  1.00  0.73           H  
ATOM   1340 2HG1 ILE A  81       9.921  -4.810  10.929  1.00  0.73           H  
ATOM   1341 1HG2 ILE A  81       9.917  -6.955   9.435  1.00  0.73           H  
ATOM   1342 2HG2 ILE A  81       8.993  -8.229  10.038  1.00  0.73           H  
ATOM   1343 3HG2 ILE A  81       8.216  -6.871   9.252  1.00  0.73           H  
ATOM   1344 1HD1 ILE A  81       8.255  -3.525   9.883  1.00  0.73           H  
ATOM   1345 2HD1 ILE A  81       8.479  -5.055   9.039  1.00  0.73           H  
ATOM   1346 3HD1 ILE A  81       7.107  -4.875  10.138  1.00  0.73           H  
ATOM   1347  N   VAL A  82       8.264  -9.144  12.435  1.00  0.72           N  
ATOM   1348  CA  VAL A  82       8.310 -10.575  12.260  1.00  0.72           C  
ATOM   1349  C   VAL A  82       6.895 -11.114  12.364  1.00  0.72           C  
ATOM   1350  O   VAL A  82       6.478 -11.930  11.540  1.00  0.72           O  
ATOM   1351  CB  VAL A  82       9.270 -11.210  13.266  1.00  0.72           C  
ATOM   1352  CG1 VAL A  82       9.177 -12.717  13.205  1.00  0.72           C  
ATOM   1353  CG2 VAL A  82      10.710 -10.747  12.953  1.00  0.72           C  
ATOM   1354  H   VAL A  82       8.753  -8.689  13.209  1.00  0.72           H  
ATOM   1355  HA  VAL A  82       8.687 -10.792  11.263  1.00  0.72           H  
ATOM   1356  HB  VAL A  82       8.992 -10.892  14.276  1.00  0.72           H  
ATOM   1357 1HG1 VAL A  82       9.861 -13.136  13.930  1.00  0.72           H  
ATOM   1358 2HG1 VAL A  82       8.156 -13.036  13.433  1.00  0.72           H  
ATOM   1359 3HG1 VAL A  82       9.449 -13.061  12.205  1.00  0.72           H  
ATOM   1360 1HG2 VAL A  82      11.401 -11.183  13.672  1.00  0.72           H  
ATOM   1361 2HG2 VAL A  82      10.982 -11.068  11.950  1.00  0.72           H  
ATOM   1362 3HG2 VAL A  82      10.767  -9.664  13.011  1.00  0.72           H  
ATOM   1363  N   ARG A  83       6.126 -10.626  13.343  1.00  0.72           N  
ATOM   1364  CA  ARG A  83       4.741 -11.053  13.461  1.00  0.72           C  
ATOM   1365  C   ARG A  83       3.977 -10.762  12.168  1.00  0.72           C  
ATOM   1366  O   ARG A  83       3.306 -11.641  11.622  1.00  0.72           O  
ATOM   1367  CB  ARG A  83       4.070 -10.346  14.640  1.00  0.72           C  
ATOM   1368  CG  ARG A  83       2.592 -10.725  14.870  1.00  0.72           C  
ATOM   1369  CD  ARG A  83       1.982 -10.057  16.091  1.00  0.72           C  
ATOM   1370  NE  ARG A  83       1.842  -8.587  15.995  1.00  0.72           N  
ATOM   1371  CZ  ARG A  83       0.831  -7.933  15.362  1.00  0.72           C  
ATOM   1372  NH1 ARG A  83      -0.136  -8.592  14.749  1.00  0.72           N  
ATOM   1373  NH2 ARG A  83       0.793  -6.610  15.362  1.00  0.72           N  
ATOM   1374  H   ARG A  83       6.499  -9.952  14.016  1.00  0.72           H  
ATOM   1375  HA  ARG A  83       4.725 -12.129  13.641  1.00  0.72           H  
ATOM   1376 1HB  ARG A  83       4.621 -10.560  15.554  1.00  0.72           H  
ATOM   1377 2HB  ARG A  83       4.113  -9.266  14.484  1.00  0.72           H  
ATOM   1378 1HG  ARG A  83       2.012 -10.415  13.997  1.00  0.72           H  
ATOM   1379 2HG  ARG A  83       2.503 -11.805  14.988  1.00  0.72           H  
ATOM   1380 1HD  ARG A  83       0.986 -10.477  16.245  1.00  0.72           H  
ATOM   1381 2HD  ARG A  83       2.601 -10.278  16.959  1.00  0.72           H  
ATOM   1382  HE  ARG A  83       2.550  -8.013  16.452  1.00  0.72           H  
ATOM   1383 1HH1 ARG A  83      -0.152  -9.619  14.702  1.00  0.72           H  
ATOM   1384 2HH1 ARG A  83      -0.873  -8.089  14.282  1.00  0.72           H  
ATOM   1385 1HH2 ARG A  83       1.532  -6.060  15.828  1.00  0.72           H  
ATOM   1386 2HH2 ARG A  83       0.040  -6.134  14.899  1.00  0.72           H  
ATOM   1387  N   ARG A  84       4.122  -9.545  11.641  1.00  0.73           N  
ATOM   1388  CA  ARG A  84       3.424  -9.147  10.427  1.00  0.73           C  
ATOM   1389  C   ARG A  84       3.840  -9.999   9.232  1.00  0.73           C  
ATOM   1390  O   ARG A  84       2.999 -10.328   8.394  1.00  0.73           O  
ATOM   1391  CB  ARG A  84       3.675  -7.671  10.186  1.00  0.73           C  
ATOM   1392  CG  ARG A  84       2.964  -6.809  11.222  1.00  0.73           C  
ATOM   1393  CD  ARG A  84       3.363  -5.404  11.175  1.00  0.73           C  
ATOM   1394  NE  ARG A  84       2.910  -4.712  12.376  1.00  0.73           N  
ATOM   1395  CZ  ARG A  84       1.743  -4.079  12.561  1.00  0.73           C  
ATOM   1396  NH1 ARG A  84       0.845  -3.971  11.607  1.00  0.73           N  
ATOM   1397  NH2 ARG A  84       1.499  -3.558  13.749  1.00  0.73           N  
ATOM   1398  H   ARG A  84       4.703  -8.852  12.115  1.00  0.73           H  
ATOM   1399  HA  ARG A  84       2.355  -9.285  10.594  1.00  0.73           H  
ATOM   1400 1HB  ARG A  84       4.741  -7.464  10.240  1.00  0.73           H  
ATOM   1401 2HB  ARG A  84       3.326  -7.384   9.203  1.00  0.73           H  
ATOM   1402 1HG  ARG A  84       1.897  -6.837  11.000  1.00  0.73           H  
ATOM   1403 2HG  ARG A  84       3.113  -7.202  12.219  1.00  0.73           H  
ATOM   1404 1HD  ARG A  84       4.450  -5.338  11.128  1.00  0.73           H  
ATOM   1405 2HD  ARG A  84       2.921  -4.913  10.304  1.00  0.73           H  
ATOM   1406  HE  ARG A  84       3.530  -4.754  13.179  1.00  0.73           H  
ATOM   1407 1HH1 ARG A  84       0.986  -4.366  10.671  1.00  0.73           H  
ATOM   1408 2HH1 ARG A  84      -0.021  -3.487  11.779  1.00  0.73           H  
ATOM   1409 1HH2 ARG A  84       2.184  -3.703  14.508  1.00  0.73           H  
ATOM   1410 2HH2 ARG A  84       0.631  -3.077  13.924  1.00  0.73           H  
ATOM   1411  N   GLN A  85       5.123 -10.378   9.149  1.00  0.74           N  
ATOM   1412  CA  GLN A  85       5.559 -11.236   8.056  1.00  0.74           C  
ATOM   1413  C   GLN A  85       4.865 -12.588   8.134  1.00  0.74           C  
ATOM   1414  O   GLN A  85       4.402 -13.121   7.128  1.00  0.74           O  
ATOM   1415  CB  GLN A  85       7.076 -11.475   8.045  1.00  0.74           C  
ATOM   1416  CG  GLN A  85       7.466 -12.342   6.838  1.00  0.74           C  
ATOM   1417  CD  GLN A  85       8.934 -12.647   6.672  1.00  0.74           C  
ATOM   1418  OE1 GLN A  85       9.591 -13.234   7.541  1.00  0.74           O  
ATOM   1419  NE2 GLN A  85       9.465 -12.246   5.518  1.00  0.74           N  
ATOM   1420  H   GLN A  85       5.794 -10.060   9.845  1.00  0.74           H  
ATOM   1421  HA  GLN A  85       5.275 -10.770   7.114  1.00  0.74           H  
ATOM   1422 1HB  GLN A  85       7.597 -10.520   7.987  1.00  0.74           H  
ATOM   1423 2HB  GLN A  85       7.382 -11.972   8.969  1.00  0.74           H  
ATOM   1424 1HG  GLN A  85       6.943 -13.292   6.934  1.00  0.74           H  
ATOM   1425 2HG  GLN A  85       7.127 -11.833   5.936  1.00  0.74           H  
ATOM   1426 1HE2 GLN A  85      10.426 -12.423   5.327  1.00  0.74           H  
ATOM   1427 2HE2 GLN A  85       8.869 -11.754   4.832  1.00  0.74           H  
ATOM   1428  N   GLU A  86       4.793 -13.165   9.333  1.00  0.77           N  
ATOM   1429  CA  GLU A  86       4.144 -14.462   9.461  1.00  0.77           C  
ATOM   1430  C   GLU A  86       2.652 -14.374   9.118  1.00  0.77           C  
ATOM   1431  O   GLU A  86       2.107 -15.259   8.454  1.00  0.77           O  
ATOM   1432  CB  GLU A  86       4.347 -15.035  10.875  1.00  0.77           C  
ATOM   1433  CG  GLU A  86       5.794 -15.473  11.180  1.00  0.77           C  
ATOM   1434  CD  GLU A  86       5.986 -16.030  12.586  1.00  0.77           C  
ATOM   1435  OE1 GLU A  86       5.063 -15.992  13.367  1.00  0.77           O  
ATOM   1436  OE2 GLU A  86       7.071 -16.503  12.871  1.00  0.77           O  
ATOM   1437  H   GLU A  86       5.198 -12.701  10.151  1.00  0.77           H  
ATOM   1438  HA  GLU A  86       4.610 -15.145   8.751  1.00  0.77           H  
ATOM   1439 1HB  GLU A  86       4.069 -14.276  11.611  1.00  0.77           H  
ATOM   1440 2HB  GLU A  86       3.691 -15.891  11.020  1.00  0.77           H  
ATOM   1441 1HG  GLU A  86       6.090 -16.231  10.456  1.00  0.77           H  
ATOM   1442 2HG  GLU A  86       6.449 -14.609  11.046  1.00  0.77           H  
ATOM   1443  N   GLU A  87       1.999 -13.287   9.543  1.00  0.80           N  
ATOM   1444  CA  GLU A  87       0.580 -13.083   9.255  1.00  0.80           C  
ATOM   1445  C   GLU A  87       0.331 -12.803   7.767  1.00  0.80           C  
ATOM   1446  O   GLU A  87      -0.688 -13.228   7.212  1.00  0.80           O  
ATOM   1447  CB  GLU A  87       0.012 -11.952  10.121  1.00  0.80           C  
ATOM   1448  CG  GLU A  87      -0.047 -12.295  11.628  1.00  0.80           C  
ATOM   1449  CD  GLU A  87      -0.542 -11.164  12.501  1.00  0.80           C  
ATOM   1450  OE1 GLU A  87      -0.942 -10.151  11.975  1.00  0.80           O  
ATOM   1451  OE2 GLU A  87      -0.482 -11.298  13.711  1.00  0.80           O  
ATOM   1452  H   GLU A  87       2.502 -12.601  10.109  1.00  0.80           H  
ATOM   1453  HA  GLU A  87       0.051 -13.998   9.514  1.00  0.80           H  
ATOM   1454 1HB  GLU A  87       0.633 -11.063  10.003  1.00  0.80           H  
ATOM   1455 2HB  GLU A  87      -0.993 -11.701   9.785  1.00  0.80           H  
ATOM   1456 1HG  GLU A  87      -0.704 -13.153  11.762  1.00  0.80           H  
ATOM   1457 2HG  GLU A  87       0.949 -12.587  11.956  1.00  0.80           H  
ATOM   1458  N   ASP A  88       1.261 -12.086   7.126  1.00  0.82           N  
ATOM   1459  CA  ASP A  88       1.160 -11.750   5.713  1.00  0.82           C  
ATOM   1460  C   ASP A  88       2.470 -11.985   4.969  1.00  0.82           C  
ATOM   1461  O   ASP A  88       3.204 -11.019   4.726  1.00  0.82           O  
ATOM   1462  CB  ASP A  88       0.785 -10.290   5.516  1.00  0.82           C  
ATOM   1463  CG  ASP A  88       0.542  -9.908   4.036  1.00  0.82           C  
ATOM   1464  OD1 ASP A  88       1.068 -10.544   3.117  1.00  0.82           O  
ATOM   1465  OD2 ASP A  88      -0.212  -8.975   3.831  1.00  0.82           O  
ATOM   1466  H   ASP A  88       2.061 -11.738   7.648  1.00  0.82           H  
ATOM   1467  HA  ASP A  88       0.362 -12.341   5.276  1.00  0.82           H  
ATOM   1468 1HB  ASP A  88      -0.108 -10.059   6.100  1.00  0.82           H  
ATOM   1469 2HB  ASP A  88       1.598  -9.688   5.897  1.00  0.82           H  
ATOM   1470  N   PRO A  89       2.699 -13.199   4.436  1.00  0.82           N  
ATOM   1471  CA  PRO A  89       3.899 -13.671   3.761  1.00  0.82           C  
ATOM   1472  C   PRO A  89       4.373 -12.808   2.589  1.00  0.82           C  
ATOM   1473  O   PRO A  89       5.446 -13.065   2.040  1.00  0.82           O  
ATOM   1474  CB  PRO A  89       3.483 -15.064   3.270  1.00  0.82           C  
ATOM   1475  CG  PRO A  89       2.406 -15.499   4.222  1.00  0.82           C  
ATOM   1476  CD  PRO A  89       1.657 -14.247   4.559  1.00  0.82           C  
ATOM   1477  HA  PRO A  89       4.700 -13.755   4.513  1.00  0.82           H  
ATOM   1478 1HB  PRO A  89       3.133 -14.998   2.228  1.00  0.82           H  
ATOM   1479 2HB  PRO A  89       4.352 -15.735   3.275  1.00  0.82           H  
ATOM   1480 1HG  PRO A  89       1.767 -16.264   3.760  1.00  0.82           H  
ATOM   1481 2HG  PRO A  89       2.855 -15.958   5.118  1.00  0.82           H  
ATOM   1482 1HD  PRO A  89       0.838 -14.073   3.848  1.00  0.82           H  
ATOM   1483 2HD  PRO A  89       1.310 -14.351   5.593  1.00  0.82           H  
ATOM   1484  N   ARG A  90       3.568 -11.836   2.132  1.00  0.81           N  
ATOM   1485  CA  ARG A  90       4.015 -11.009   1.021  1.00  0.81           C  
ATOM   1486  C   ARG A  90       5.015  -9.960   1.500  1.00  0.81           C  
ATOM   1487  O   ARG A  90       5.733  -9.366   0.692  1.00  0.81           O  
ATOM   1488  CB  ARG A  90       2.853 -10.294   0.374  1.00  0.81           C  
ATOM   1489  CG  ARG A  90       1.838 -11.190  -0.278  1.00  0.81           C  
ATOM   1490  CD  ARG A  90       0.703 -10.398  -0.765  1.00  0.81           C  
ATOM   1491  NE  ARG A  90       0.024  -9.751   0.341  1.00  0.81           N  
ATOM   1492  CZ  ARG A  90      -0.992  -8.875   0.219  1.00  0.81           C  
ATOM   1493  NH1 ARG A  90      -1.467  -8.562  -0.978  1.00  0.81           N  
ATOM   1494  NH2 ARG A  90      -1.504  -8.330   1.305  1.00  0.81           N  
ATOM   1495  H   ARG A  90       2.671 -11.598   2.581  1.00  0.81           H  
ATOM   1496  HA  ARG A  90       4.497 -11.645   0.280  1.00  0.81           H  
ATOM   1497 1HB  ARG A  90       2.335  -9.698   1.126  1.00  0.81           H  
ATOM   1498 2HB  ARG A  90       3.227  -9.611  -0.388  1.00  0.81           H  
ATOM   1499 1HG  ARG A  90       2.291 -11.711  -1.124  1.00  0.81           H  
ATOM   1500 2HG  ARG A  90       1.472 -11.911   0.457  1.00  0.81           H  
ATOM   1501 1HD  ARG A  90       1.059  -9.631  -1.453  1.00  0.81           H  
ATOM   1502 2HD  ARG A  90      -0.007 -11.047  -1.274  1.00  0.81           H  
ATOM   1503  HE  ARG A  90       0.367  -9.965   1.304  1.00  0.81           H  
ATOM   1504 1HH1 ARG A  90      -1.065  -8.983  -1.807  1.00  0.81           H  
ATOM   1505 2HH1 ARG A  90      -2.227  -7.903  -1.063  1.00  0.81           H  
ATOM   1506 1HH2 ARG A  90      -1.101  -8.578   2.233  1.00  0.81           H  
ATOM   1507 2HH2 ARG A  90      -2.258  -7.673   1.242  1.00  0.81           H  
ATOM   1508  N   ARG A  91       5.061  -9.712   2.813  1.00  0.77           N  
ATOM   1509  CA  ARG A  91       6.040  -8.752   3.312  1.00  0.77           C  
ATOM   1510  C   ARG A  91       7.402  -9.438   3.360  1.00  0.77           C  
ATOM   1511  O   ARG A  91       7.512 -10.602   3.766  1.00  0.77           O  
ATOM   1512  CB  ARG A  91       5.679  -8.168   4.676  1.00  0.77           C  
ATOM   1513  CG  ARG A  91       4.436  -7.264   4.718  1.00  0.77           C  
ATOM   1514  CD  ARG A  91       4.316  -6.560   6.051  1.00  0.77           C  
ATOM   1515  NE  ARG A  91       3.170  -5.637   6.115  1.00  0.77           N  
ATOM   1516  CZ  ARG A  91       1.920  -5.978   6.496  1.00  0.77           C  
ATOM   1517  NH1 ARG A  91       1.661  -7.201   6.857  1.00  0.77           N  
ATOM   1518  NH2 ARG A  91       0.961  -5.080   6.514  1.00  0.77           N  
ATOM   1519  H   ARG A  91       4.435 -10.208   3.454  1.00  0.77           H  
ATOM   1520  HA  ARG A  91       6.103  -7.919   2.611  1.00  0.77           H  
ATOM   1521 1HB  ARG A  91       5.505  -8.985   5.375  1.00  0.77           H  
ATOM   1522 2HB  ARG A  91       6.523  -7.587   5.051  1.00  0.77           H  
ATOM   1523 1HG  ARG A  91       4.512  -6.506   3.933  1.00  0.77           H  
ATOM   1524 2HG  ARG A  91       3.540  -7.873   4.559  1.00  0.77           H  
ATOM   1525 1HD  ARG A  91       4.198  -7.308   6.837  1.00  0.77           H  
ATOM   1526 2HD  ARG A  91       5.223  -5.982   6.233  1.00  0.77           H  
ATOM   1527  HE  ARG A  91       3.328  -4.665   5.837  1.00  0.77           H  
ATOM   1528 1HH1 ARG A  91       2.401  -7.893   6.848  1.00  0.77           H  
ATOM   1529 2HH1 ARG A  91       0.724  -7.457   7.135  1.00  0.77           H  
ATOM   1530 1HH2 ARG A  91       1.166  -4.106   6.254  1.00  0.77           H  
ATOM   1531 2HH2 ARG A  91       0.025  -5.327   6.813  1.00  0.77           H  
ATOM   1532  N   ILE A  92       8.431  -8.712   2.950  1.00  0.73           N  
ATOM   1533  CA  ILE A  92       9.784  -9.256   2.886  1.00  0.73           C  
ATOM   1534  C   ILE A  92      10.737  -8.648   3.902  1.00  0.73           C  
ATOM   1535  O   ILE A  92      10.795  -7.431   4.030  1.00  0.73           O  
ATOM   1536  CB  ILE A  92      10.341  -9.041   1.471  1.00  0.73           C  
ATOM   1537  CG1 ILE A  92       9.490  -9.799   0.463  1.00  0.73           C  
ATOM   1538  CG2 ILE A  92      11.792  -9.435   1.388  1.00  0.73           C  
ATOM   1539  CD1 ILE A  92       9.805  -9.436  -0.940  1.00  0.73           C  
ATOM   1540  H   ILE A  92       8.249  -7.753   2.640  1.00  0.73           H  
ATOM   1541  HA  ILE A  92       9.730 -10.327   3.072  1.00  0.73           H  
ATOM   1542  HB  ILE A  92      10.253  -7.993   1.227  1.00  0.73           H  
ATOM   1543 1HG1 ILE A  92       9.647 -10.869   0.594  1.00  0.73           H  
ATOM   1544 2HG1 ILE A  92       8.435  -9.580   0.639  1.00  0.73           H  
ATOM   1545 1HG2 ILE A  92      12.167  -9.245   0.381  1.00  0.73           H  
ATOM   1546 2HG2 ILE A  92      12.352  -8.851   2.096  1.00  0.73           H  
ATOM   1547 3HG2 ILE A  92      11.904 -10.492   1.624  1.00  0.73           H  
ATOM   1548 1HD1 ILE A  92       9.172 -10.002  -1.622  1.00  0.73           H  
ATOM   1549 2HD1 ILE A  92       9.630  -8.371  -1.080  1.00  0.73           H  
ATOM   1550 3HD1 ILE A  92      10.843  -9.667  -1.132  1.00  0.73           H  
ATOM   1551  N   ILE A  93      11.459  -9.500   4.633  1.00  0.69           N  
ATOM   1552  CA  ILE A  93      12.447  -9.051   5.614  1.00  0.69           C  
ATOM   1553  C   ILE A  93      13.853  -9.320   5.066  1.00  0.69           C  
ATOM   1554  O   ILE A  93      14.184 -10.461   4.739  1.00  0.69           O  
ATOM   1555  CB  ILE A  93      12.287  -9.763   6.979  1.00  0.69           C  
ATOM   1556  CG1 ILE A  93      10.926  -9.506   7.590  1.00  0.69           C  
ATOM   1557  CG2 ILE A  93      13.407  -9.323   7.947  1.00  0.69           C  
ATOM   1558  CD1 ILE A  93      10.703 -10.320   8.856  1.00  0.69           C  
ATOM   1559  H   ILE A  93      11.336 -10.489   4.484  1.00  0.69           H  
ATOM   1560  HA  ILE A  93      12.333  -7.982   5.769  1.00  0.69           H  
ATOM   1561  HB  ILE A  93      12.353 -10.831   6.821  1.00  0.69           H  
ATOM   1562 1HG1 ILE A  93      10.812  -8.459   7.809  1.00  0.69           H  
ATOM   1563 2HG1 ILE A  93      10.163  -9.786   6.870  1.00  0.69           H  
ATOM   1564 1HG2 ILE A  93      13.302  -9.847   8.891  1.00  0.69           H  
ATOM   1565 2HG2 ILE A  93      14.361  -9.548   7.524  1.00  0.69           H  
ATOM   1566 3HG2 ILE A  93      13.353  -8.277   8.117  1.00  0.69           H  
ATOM   1567 1HD1 ILE A  93       9.715 -10.137   9.240  1.00  0.69           H  
ATOM   1568 2HD1 ILE A  93      10.804 -11.373   8.638  1.00  0.69           H  
ATOM   1569 3HD1 ILE A  93      11.441 -10.040   9.603  1.00  0.69           H  
ATOM   1570  N   LEU A  94      14.662  -8.269   4.954  1.00  0.67           N  
ATOM   1571  CA  LEU A  94      16.002  -8.345   4.366  1.00  0.67           C  
ATOM   1572  C   LEU A  94      17.109  -7.912   5.322  1.00  0.67           C  
ATOM   1573  O   LEU A  94      17.636  -6.817   5.151  1.00  0.67           O  
ATOM   1574  CB  LEU A  94      16.078  -7.383   3.189  1.00  0.67           C  
ATOM   1575  CG  LEU A  94      15.121  -7.605   2.081  1.00  0.67           C  
ATOM   1576  CD1 LEU A  94      15.273  -6.484   1.085  1.00  0.67           C  
ATOM   1577  CD2 LEU A  94      15.373  -8.947   1.457  1.00  0.67           C  
ATOM   1578  H   LEU A  94      14.300  -7.361   5.245  1.00  0.67           H  
ATOM   1579  HA  LEU A  94      16.177  -9.361   4.023  1.00  0.67           H  
ATOM   1580 1HB  LEU A  94      15.900  -6.384   3.567  1.00  0.67           H  
ATOM   1581 2HB  LEU A  94      17.041  -7.408   2.763  1.00  0.67           H  
ATOM   1582  HG  LEU A  94      14.115  -7.559   2.471  1.00  0.67           H  
ATOM   1583 1HD1 LEU A  94      14.560  -6.612   0.279  1.00  0.67           H  
ATOM   1584 2HD1 LEU A  94      15.093  -5.544   1.588  1.00  0.67           H  
ATOM   1585 3HD1 LEU A  94      16.286  -6.492   0.675  1.00  0.67           H  
ATOM   1586 1HD2 LEU A  94      14.673  -9.107   0.646  1.00  0.67           H  
ATOM   1587 2HD2 LEU A  94      16.390  -8.981   1.064  1.00  0.67           H  
ATOM   1588 3HD2 LEU A  94      15.248  -9.731   2.206  1.00  0.67           H  
ATOM   1589  N   PRO A  95      17.529  -8.730   6.291  1.00  0.66           N  
ATOM   1590  CA  PRO A  95      18.424  -8.313   7.342  1.00  0.66           C  
ATOM   1591  C   PRO A  95      19.831  -8.024   6.920  1.00  0.66           C  
ATOM   1592  O   PRO A  95      20.411  -8.705   6.067  1.00  0.66           O  
ATOM   1593  CB  PRO A  95      18.418  -9.503   8.272  1.00  0.66           C  
ATOM   1594  CG  PRO A  95      18.108 -10.680   7.412  1.00  0.66           C  
ATOM   1595  CD  PRO A  95      17.188 -10.156   6.306  1.00  0.66           C  
ATOM   1596  HA  PRO A  95      18.026  -7.428   7.833  1.00  0.66           H  
ATOM   1597 1HB  PRO A  95      19.363  -9.546   8.773  1.00  0.66           H  
ATOM   1598 2HB  PRO A  95      17.686  -9.343   9.027  1.00  0.66           H  
ATOM   1599 1HG  PRO A  95      19.023 -11.153   7.026  1.00  0.66           H  
ATOM   1600 2HG  PRO A  95      17.640 -11.405   8.056  1.00  0.66           H  
ATOM   1601 1HD  PRO A  95      17.455 -10.639   5.356  1.00  0.66           H  
ATOM   1602 2HD  PRO A  95      16.154 -10.326   6.563  1.00  0.66           H  
ATOM   1603  N   ILE A  96      20.393  -7.060   7.614  1.00  0.67           N  
ATOM   1604  CA  ILE A  96      21.770  -6.685   7.462  1.00  0.67           C  
ATOM   1605  C   ILE A  96      22.422  -6.777   8.826  1.00  0.67           C  
ATOM   1606  O   ILE A  96      21.914  -6.205   9.789  1.00  0.67           O  
ATOM   1607  CB  ILE A  96      21.846  -5.257   6.921  1.00  0.67           C  
ATOM   1608  CG1 ILE A  96      21.116  -5.187   5.600  1.00  0.67           C  
ATOM   1609  CG2 ILE A  96      23.306  -4.816   6.778  1.00  0.67           C  
ATOM   1610  CD1 ILE A  96      20.928  -3.847   5.144  1.00  0.67           C  
ATOM   1611  H   ILE A  96      19.810  -6.530   8.265  1.00  0.67           H  
ATOM   1612  HA  ILE A  96      22.267  -7.372   6.779  1.00  0.67           H  
ATOM   1613  HB  ILE A  96      21.333  -4.589   7.604  1.00  0.67           H  
ATOM   1614 1HG1 ILE A  96      21.671  -5.735   4.848  1.00  0.67           H  
ATOM   1615 2HG1 ILE A  96      20.130  -5.626   5.700  1.00  0.67           H  
ATOM   1616 1HG2 ILE A  96      23.344  -3.798   6.400  1.00  0.67           H  
ATOM   1617 2HG2 ILE A  96      23.799  -4.858   7.752  1.00  0.67           H  
ATOM   1618 3HG2 ILE A  96      23.823  -5.481   6.085  1.00  0.67           H  
ATOM   1619 1HD1 ILE A  96      20.395  -3.872   4.225  1.00  0.67           H  
ATOM   1620 2HD1 ILE A  96      20.362  -3.285   5.868  1.00  0.67           H  
ATOM   1621 3HD1 ILE A  96      21.879  -3.419   5.012  1.00  0.67           H  
ATOM   1622  N   PHE A  97      23.524  -7.495   8.921  1.00  0.69           N  
ATOM   1623  CA  PHE A  97      24.221  -7.626  10.187  1.00  0.69           C  
ATOM   1624  C   PHE A  97      25.474  -6.763  10.155  1.00  0.69           C  
ATOM   1625  O   PHE A  97      26.457  -7.075   9.480  1.00  0.69           O  
ATOM   1626  CB  PHE A  97      24.504  -9.098  10.451  1.00  0.69           C  
ATOM   1627  CG  PHE A  97      23.225  -9.843  10.591  1.00  0.69           C  
ATOM   1628  CD1 PHE A  97      22.603 -10.336   9.461  1.00  0.69           C  
ATOM   1629  CD2 PHE A  97      22.609 -10.024  11.820  1.00  0.69           C  
ATOM   1630  CE1 PHE A  97      21.421 -10.997   9.542  1.00  0.69           C  
ATOM   1631  CE2 PHE A  97      21.392 -10.685  11.895  1.00  0.69           C  
ATOM   1632  CZ  PHE A  97      20.808 -11.165  10.748  1.00  0.69           C  
ATOM   1633  H   PHE A  97      23.876  -7.976   8.099  1.00  0.69           H  
ATOM   1634  HA  PHE A  97      23.582  -7.257  10.991  1.00  0.69           H  
ATOM   1635 1HB  PHE A  97      25.071  -9.529   9.628  1.00  0.69           H  
ATOM   1636 2HB  PHE A  97      25.070  -9.219  11.349  1.00  0.69           H  
ATOM   1637  HD1 PHE A  97      23.076 -10.194   8.491  1.00  0.69           H  
ATOM   1638  HD2 PHE A  97      23.083  -9.631  12.720  1.00  0.69           H  
ATOM   1639  HE1 PHE A  97      20.953 -11.383   8.635  1.00  0.69           H  
ATOM   1640  HE2 PHE A  97      20.892 -10.825  12.848  1.00  0.69           H  
ATOM   1641  HZ  PHE A  97      19.853 -11.681  10.784  1.00  0.69           H  
ATOM   1642  N   TYR A  98      25.392  -5.632  10.840  1.00  0.71           N  
ATOM   1643  CA  TYR A  98      26.429  -4.618  10.827  1.00  0.71           C  
ATOM   1644  C   TYR A  98      27.282  -4.686  12.079  1.00  0.71           C  
ATOM   1645  O   TYR A  98      26.839  -4.375  13.184  1.00  0.71           O  
ATOM   1646  CB  TYR A  98      25.784  -3.237  10.665  1.00  0.71           C  
ATOM   1647  CG  TYR A  98      26.737  -2.083  10.515  1.00  0.71           C  
ATOM   1648  CD1 TYR A  98      27.358  -1.871   9.313  1.00  0.71           C  
ATOM   1649  CD2 TYR A  98      26.973  -1.224  11.573  1.00  0.71           C  
ATOM   1650  CE1 TYR A  98      28.212  -0.825   9.148  1.00  0.71           C  
ATOM   1651  CE2 TYR A  98      27.835  -0.158  11.409  1.00  0.71           C  
ATOM   1652  CZ  TYR A  98      28.454   0.040  10.193  1.00  0.71           C  
ATOM   1653  OH  TYR A  98      29.319   1.094  10.010  1.00  0.71           O  
ATOM   1654  H   TYR A  98      24.562  -5.473  11.404  1.00  0.71           H  
ATOM   1655  HA  TYR A  98      27.085  -4.800   9.981  1.00  0.71           H  
ATOM   1656 1HB  TYR A  98      25.134  -3.250   9.787  1.00  0.71           H  
ATOM   1657 2HB  TYR A  98      25.147  -3.041  11.528  1.00  0.71           H  
ATOM   1658  HD1 TYR A  98      27.174  -2.535   8.500  1.00  0.71           H  
ATOM   1659  HD2 TYR A  98      26.481  -1.387  12.532  1.00  0.71           H  
ATOM   1660  HE1 TYR A  98      28.697  -0.681   8.198  1.00  0.71           H  
ATOM   1661  HE2 TYR A  98      28.028   0.524  12.240  1.00  0.71           H  
ATOM   1662  HH  TYR A  98      29.379   1.612  10.827  1.00  0.71           H  
ATOM   1663  N   MET A  99      28.514  -5.127  11.888  1.00  0.71           N  
ATOM   1664  CA  MET A  99      29.516  -5.341  12.927  1.00  0.71           C  
ATOM   1665  C   MET A  99      29.140  -6.410  13.971  1.00  0.71           C  
ATOM   1666  O   MET A  99      29.785  -6.507  15.017  1.00  0.71           O  
ATOM   1667  CB  MET A  99      29.787  -4.013  13.631  1.00  0.71           C  
ATOM   1668  CG  MET A  99      30.187  -2.924  12.635  1.00  0.71           C  
ATOM   1669  SD  MET A  99      31.650  -3.301  11.685  1.00  0.71           S  
ATOM   1670  CE  MET A  99      31.172  -2.449  10.186  1.00  0.71           C  
ATOM   1671  H   MET A  99      28.807  -5.346  10.931  1.00  0.71           H  
ATOM   1672  HA  MET A  99      30.430  -5.673  12.437  1.00  0.71           H  
ATOM   1673 1HB  MET A  99      28.924  -3.684  14.201  1.00  0.71           H  
ATOM   1674 2HB  MET A  99      30.609  -4.140  14.333  1.00  0.71           H  
ATOM   1675 1HG  MET A  99      29.381  -2.763  11.938  1.00  0.71           H  
ATOM   1676 2HG  MET A  99      30.355  -1.991  13.170  1.00  0.71           H  
ATOM   1677 1HE  MET A  99      31.932  -2.553   9.435  1.00  0.71           H  
ATOM   1678 2HE  MET A  99      30.246  -2.885   9.811  1.00  0.71           H  
ATOM   1679 3HE  MET A  99      31.021  -1.394  10.399  1.00  0.71           H  
ATOM   1680  N   VAL A 100      28.138  -7.233  13.656  1.00  0.71           N  
ATOM   1681  CA  VAL A 100      27.720  -8.362  14.486  1.00  0.71           C  
ATOM   1682  C   VAL A 100      27.530  -9.574  13.600  1.00  0.71           C  
ATOM   1683  O   VAL A 100      27.235  -9.429  12.417  1.00  0.71           O  
ATOM   1684  CB  VAL A 100      26.391  -8.074  15.221  1.00  0.71           C  
ATOM   1685  CG1 VAL A 100      26.561  -6.930  16.151  1.00  0.71           C  
ATOM   1686  CG2 VAL A 100      25.284  -7.795  14.203  1.00  0.71           C  
ATOM   1687  H   VAL A 100      27.653  -7.066  12.788  1.00  0.71           H  
ATOM   1688  HA  VAL A 100      28.496  -8.579  15.221  1.00  0.71           H  
ATOM   1689  HB  VAL A 100      26.125  -8.946  15.816  1.00  0.71           H  
ATOM   1690 1HG1 VAL A 100      25.645  -6.769  16.670  1.00  0.71           H  
ATOM   1691 2HG1 VAL A 100      27.348  -7.161  16.869  1.00  0.71           H  
ATOM   1692 3HG1 VAL A 100      26.830  -6.040  15.589  1.00  0.71           H  
ATOM   1693 1HG2 VAL A 100      24.354  -7.612  14.722  1.00  0.71           H  
ATOM   1694 2HG2 VAL A 100      25.542  -6.921  13.603  1.00  0.71           H  
ATOM   1695 3HG2 VAL A 100      25.173  -8.656  13.561  1.00  0.71           H  
ATOM   1696  N   ASP A 101      27.730 -10.766  14.143  1.00  0.70           N  
ATOM   1697  CA  ASP A 101      27.484 -11.986  13.391  1.00  0.70           C  
ATOM   1698  C   ASP A 101      26.022 -12.416  13.580  1.00  0.70           C  
ATOM   1699  O   ASP A 101      25.509 -12.315  14.695  1.00  0.70           O  
ATOM   1700  CB  ASP A 101      28.440 -13.098  13.843  1.00  0.70           C  
ATOM   1701  CG  ASP A 101      28.547 -14.322  12.894  1.00  0.70           C  
ATOM   1702  OD1 ASP A 101      27.622 -15.140  12.836  1.00  0.70           O  
ATOM   1703  OD2 ASP A 101      29.568 -14.444  12.261  1.00  0.70           O  
ATOM   1704  H   ASP A 101      28.012 -10.862  15.131  1.00  0.70           H  
ATOM   1705  HA  ASP A 101      27.685 -11.779  12.350  1.00  0.70           H  
ATOM   1706 1HB  ASP A 101      29.435 -12.676  13.974  1.00  0.70           H  
ATOM   1707 2HB  ASP A 101      28.130 -13.459  14.827  1.00  0.70           H  
ATOM   1708  N   PRO A 102      25.327 -12.945  12.562  1.00  0.68           N  
ATOM   1709  CA  PRO A 102      24.006 -13.544  12.698  1.00  0.68           C  
ATOM   1710  C   PRO A 102      23.984 -14.586  13.826  1.00  0.68           C  
ATOM   1711  O   PRO A 102      22.935 -14.808  14.436  1.00  0.68           O  
ATOM   1712  CB  PRO A 102      23.805 -14.211  11.339  1.00  0.68           C  
ATOM   1713  CG  PRO A 102      24.621 -13.361  10.378  1.00  0.68           C  
ATOM   1714  CD  PRO A 102      25.838 -12.913  11.169  1.00  0.68           C  
ATOM   1715  HA  PRO A 102      23.263 -12.757  12.876  1.00  0.68           H  
ATOM   1716 1HB  PRO A 102      24.142 -15.257  11.381  1.00  0.68           H  
ATOM   1717 2HB  PRO A 102      22.728 -14.228  11.084  1.00  0.68           H  
ATOM   1718 1HG  PRO A 102      24.894 -13.957   9.496  1.00  0.68           H  
ATOM   1719 2HG  PRO A 102      24.035 -12.543  10.017  1.00  0.68           H  
ATOM   1720 1HD  PRO A 102      26.666 -13.615  11.019  1.00  0.68           H  
ATOM   1721 2HD  PRO A 102      26.094 -11.886  10.865  1.00  0.68           H  
ATOM   1722  N   SER A 103      25.143 -15.208  14.127  1.00  0.67           N  
ATOM   1723  CA  SER A 103      25.255 -16.220  15.167  1.00  0.67           C  
ATOM   1724  C   SER A 103      25.228 -15.605  16.566  1.00  0.67           C  
ATOM   1725  O   SER A 103      24.906 -16.289  17.536  1.00  0.67           O  
ATOM   1726  CB  SER A 103      26.574 -16.949  15.026  1.00  0.67           C  
ATOM   1727  OG  SER A 103      26.668 -17.563  13.782  1.00  0.67           O  
ATOM   1728  H   SER A 103      26.000 -15.014  13.598  1.00  0.67           H  
ATOM   1729  HA  SER A 103      24.431 -16.918  15.068  1.00  0.67           H  
ATOM   1730 1HB  SER A 103      27.401 -16.247  15.157  1.00  0.67           H  
ATOM   1731 2HB  SER A 103      26.654 -17.698  15.809  1.00  0.67           H  
ATOM   1732  HG  SER A 103      26.994 -16.831  13.186  1.00  0.67           H  
ATOM   1733  N   ASP A 104      25.524 -14.305  16.674  1.00  0.66           N  
ATOM   1734  CA  ASP A 104      25.542 -13.632  17.970  1.00  0.66           C  
ATOM   1735  C   ASP A 104      24.102 -13.321  18.281  1.00  0.66           C  
ATOM   1736  O   ASP A 104      23.637 -13.371  19.424  1.00  0.66           O  
ATOM   1737  CB  ASP A 104      26.329 -12.314  17.898  1.00  0.66           C  
ATOM   1738  CG  ASP A 104      27.822 -12.491  17.569  1.00  0.66           C  
ATOM   1739  OD1 ASP A 104      28.396 -13.469  17.990  1.00  0.66           O  
ATOM   1740  OD2 ASP A 104      28.363 -11.671  16.820  1.00  0.66           O  
ATOM   1741  H   ASP A 104      25.734 -13.763  15.843  1.00  0.66           H  
ATOM   1742  HA  ASP A 104      25.952 -14.292  18.731  1.00  0.66           H  
ATOM   1743 1HB  ASP A 104      25.874 -11.656  17.156  1.00  0.66           H  
ATOM   1744 2HB  ASP A 104      26.262 -11.814  18.862  1.00  0.66           H  
ATOM   1745  N   VAL A 105      23.368 -13.067  17.211  1.00  0.67           N  
ATOM   1746  CA  VAL A 105      21.961 -12.771  17.319  1.00  0.67           C  
ATOM   1747  C   VAL A 105      21.210 -14.075  17.648  1.00  0.67           C  
ATOM   1748  O   VAL A 105      20.513 -14.171  18.663  1.00  0.67           O  
ATOM   1749  CB  VAL A 105      21.501 -12.186  15.980  1.00  0.67           C  
ATOM   1750  CG1 VAL A 105      20.055 -11.949  15.973  1.00  0.67           C  
ATOM   1751  CG2 VAL A 105      22.284 -10.926  15.722  1.00  0.67           C  
ATOM   1752  H   VAL A 105      23.836 -13.032  16.303  1.00  0.67           H  
ATOM   1753  HA  VAL A 105      21.805 -12.043  18.115  1.00  0.67           H  
ATOM   1754  HB  VAL A 105      21.702 -12.894  15.197  1.00  0.67           H  
ATOM   1755 1HG1 VAL A 105      19.741 -11.545  15.011  1.00  0.67           H  
ATOM   1756 2HG1 VAL A 105      19.531 -12.885  16.160  1.00  0.67           H  
ATOM   1757 3HG1 VAL A 105      19.842 -11.240  16.752  1.00  0.67           H  
ATOM   1758 1HG2 VAL A 105      22.005 -10.518  14.777  1.00  0.67           H  
ATOM   1759 2HG2 VAL A 105      22.072 -10.212  16.503  1.00  0.67           H  
ATOM   1760 3HG2 VAL A 105      23.352 -11.155  15.710  1.00  0.67           H  
ATOM   1761  N   ARG A 106      21.468 -15.119  16.848  1.00  0.68           N  
ATOM   1762  CA  ARG A 106      20.861 -16.442  17.003  1.00  0.68           C  
ATOM   1763  C   ARG A 106      21.046 -17.071  18.364  1.00  0.68           C  
ATOM   1764  O   ARG A 106      20.097 -17.609  18.937  1.00  0.68           O  
ATOM   1765  CB  ARG A 106      21.448 -17.421  16.001  1.00  0.68           C  
ATOM   1766  CG  ARG A 106      20.876 -18.821  16.048  1.00  0.68           C  
ATOM   1767  CD  ARG A 106      21.475 -19.707  15.017  1.00  0.68           C  
ATOM   1768  NE  ARG A 106      21.151 -19.245  13.698  1.00  0.68           N  
ATOM   1769  CZ  ARG A 106      21.998 -18.687  12.817  1.00  0.68           C  
ATOM   1770  NH1 ARG A 106      23.281 -18.549  13.074  1.00  0.68           N  
ATOM   1771  NH2 ARG A 106      21.488 -18.290  11.689  1.00  0.68           N  
ATOM   1772  H   ARG A 106      22.086 -14.977  16.054  1.00  0.68           H  
ATOM   1773  HA  ARG A 106      19.796 -16.343  16.812  1.00  0.68           H  
ATOM   1774 1HB  ARG A 106      21.322 -17.031  14.990  1.00  0.68           H  
ATOM   1775 2HB  ARG A 106      22.511 -17.514  16.188  1.00  0.68           H  
ATOM   1776 1HG  ARG A 106      21.058 -19.259  17.031  1.00  0.68           H  
ATOM   1777 2HG  ARG A 106      19.813 -18.778  15.855  1.00  0.68           H  
ATOM   1778 1HD  ARG A 106      22.560 -19.710  15.125  1.00  0.68           H  
ATOM   1779 2HD  ARG A 106      21.092 -20.719  15.132  1.00  0.68           H  
ATOM   1780  HE  ARG A 106      20.163 -19.300  13.401  1.00  0.68           H  
ATOM   1781 1HH1 ARG A 106      23.651 -18.881  13.954  1.00  0.68           H  
ATOM   1782 2HH1 ARG A 106      23.893 -18.125  12.391  1.00  0.68           H  
ATOM   1783 1HH2 ARG A 106      20.472 -18.433  11.568  1.00  0.68           H  
ATOM   1784 2HH2 ARG A 106      22.054 -17.853  10.980  1.00  0.68           H  
ATOM   1785  N   HIS A 107      22.260 -17.007  18.898  1.00  0.70           N  
ATOM   1786  CA  HIS A 107      22.518 -17.648  20.168  1.00  0.70           C  
ATOM   1787  C   HIS A 107      22.482 -16.680  21.336  1.00  0.70           C  
ATOM   1788  O   HIS A 107      22.828 -17.057  22.457  1.00  0.70           O  
ATOM   1789  CB  HIS A 107      23.857 -18.374  20.104  1.00  0.70           C  
ATOM   1790  CG  HIS A 107      23.840 -19.512  19.124  1.00  0.70           C  
ATOM   1791  ND1 HIS A 107      23.160 -20.693  19.366  1.00  0.70           N  
ATOM   1792  CD2 HIS A 107      24.400 -19.646  17.901  1.00  0.70           C  
ATOM   1793  CE1 HIS A 107      23.309 -21.503  18.335  1.00  0.70           C  
ATOM   1794  NE2 HIS A 107      24.055 -20.894  17.432  1.00  0.70           N  
ATOM   1795  H   HIS A 107      23.036 -16.556  18.410  1.00  0.70           H  
ATOM   1796  HA  HIS A 107      21.752 -18.398  20.351  1.00  0.70           H  
ATOM   1797 1HB  HIS A 107      24.639 -17.671  19.803  1.00  0.70           H  
ATOM   1798 2HB  HIS A 107      24.117 -18.759  21.088  1.00  0.70           H  
ATOM   1799  HD1 HIS A 107      22.628 -20.914  20.186  1.00  0.70           H  
ATOM   1800  HD2 HIS A 107      25.015 -18.981  17.295  1.00  0.70           H  
ATOM   1801  HE1 HIS A 107      22.847 -22.490  18.333  1.00  0.70           H  
ATOM   1802  N   GLN A 108      22.036 -15.445  21.087  1.00  0.72           N  
ATOM   1803  CA  GLN A 108      21.926 -14.426  22.120  1.00  0.72           C  
ATOM   1804  C   GLN A 108      23.223 -14.238  22.914  1.00  0.72           C  
ATOM   1805  O   GLN A 108      23.205 -14.317  24.144  1.00  0.72           O  
ATOM   1806  CB  GLN A 108      20.798 -14.837  23.060  1.00  0.72           C  
ATOM   1807  CG  GLN A 108      19.452 -15.020  22.351  1.00  0.72           C  
ATOM   1808  CD  GLN A 108      18.391 -15.525  23.274  1.00  0.72           C  
ATOM   1809  OE1 GLN A 108      18.334 -15.156  24.452  1.00  0.72           O  
ATOM   1810  NE2 GLN A 108      17.526 -16.390  22.754  1.00  0.72           N  
ATOM   1811  H   GLN A 108      21.725 -15.188  20.151  1.00  0.72           H  
ATOM   1812  HA  GLN A 108      21.682 -13.481  21.635  1.00  0.72           H  
ATOM   1813 1HB  GLN A 108      21.045 -15.765  23.568  1.00  0.72           H  
ATOM   1814 2HB  GLN A 108      20.677 -14.077  23.826  1.00  0.72           H  
ATOM   1815 1HG  GLN A 108      19.118 -14.099  21.912  1.00  0.72           H  
ATOM   1816 2HG  GLN A 108      19.582 -15.761  21.558  1.00  0.72           H  
ATOM   1817 1HE2 GLN A 108      16.797 -16.776  23.317  1.00  0.72           H  
ATOM   1818 2HE2 GLN A 108      17.609 -16.662  21.792  1.00  0.72           H  
ATOM   1819  N   THR A 109      24.348 -14.007  22.219  1.00  0.73           N  
ATOM   1820  CA  THR A 109      25.647 -13.888  22.895  1.00  0.73           C  
ATOM   1821  C   THR A 109      26.279 -12.500  22.792  1.00  0.73           C  
ATOM   1822  O   THR A 109      25.822 -11.629  22.042  1.00  0.73           O  
ATOM   1823  CB  THR A 109      26.654 -14.955  22.390  1.00  0.73           C  
ATOM   1824  OG1 THR A 109      26.948 -14.750  21.008  1.00  0.73           O  
ATOM   1825  CG2 THR A 109      26.080 -16.332  22.564  1.00  0.73           C  
ATOM   1826  H   THR A 109      24.276 -13.914  21.205  1.00  0.73           H  
ATOM   1827  HA  THR A 109      25.494 -14.099  23.947  1.00  0.73           H  
ATOM   1828  HB  THR A 109      27.575 -14.884  22.964  1.00  0.73           H  
ATOM   1829  HG1 THR A 109      27.503 -13.969  20.894  1.00  0.73           H  
ATOM   1830 1HG2 THR A 109      26.794 -17.075  22.214  1.00  0.73           H  
ATOM   1831 2HG2 THR A 109      25.853 -16.509  23.615  1.00  0.73           H  
ATOM   1832 3HG2 THR A 109      25.184 -16.405  21.987  1.00  0.73           H  
ATOM   1833  N   GLY A 110      27.334 -12.292  23.580  1.00  0.74           N  
ATOM   1834  CA  GLY A 110      28.067 -11.033  23.576  1.00  0.74           C  
ATOM   1835  C   GLY A 110      27.156  -9.880  23.956  1.00  0.74           C  
ATOM   1836  O   GLY A 110      26.469  -9.917  24.983  1.00  0.74           O  
ATOM   1837  H   GLY A 110      27.644 -13.036  24.187  1.00  0.74           H  
ATOM   1838 1HA  GLY A 110      28.901 -11.092  24.278  1.00  0.74           H  
ATOM   1839 2HA  GLY A 110      28.490 -10.858  22.587  1.00  0.74           H  
ATOM   1840  N   CYS A 111      27.128  -8.872  23.096  1.00  0.75           N  
ATOM   1841  CA  CYS A 111      26.317  -7.685  23.303  1.00  0.75           C  
ATOM   1842  C   CYS A 111      24.825  -7.989  23.362  1.00  0.75           C  
ATOM   1843  O   CYS A 111      24.058  -7.246  23.983  1.00  0.75           O  
ATOM   1844  CB  CYS A 111      26.565  -6.711  22.165  1.00  0.75           C  
ATOM   1845  SG  CYS A 111      26.073  -7.372  20.572  1.00  0.75           S  
ATOM   1846  H   CYS A 111      27.704  -8.927  22.268  1.00  0.75           H  
ATOM   1847  HA  CYS A 111      26.618  -7.222  24.243  1.00  0.75           H  
ATOM   1848 1HB  CYS A 111      25.999  -5.792  22.336  1.00  0.75           H  
ATOM   1849 2HB  CYS A 111      27.620  -6.448  22.119  1.00  0.75           H  
ATOM   1850  HG  CYS A 111      24.838  -7.729  20.951  1.00  0.75           H  
ATOM   1851  N   TYR A 112      24.398  -9.090  22.742  1.00  0.75           N  
ATOM   1852  CA  TYR A 112      22.985  -9.396  22.757  1.00  0.75           C  
ATOM   1853  C   TYR A 112      22.642  -9.979  24.103  1.00  0.75           C  
ATOM   1854  O   TYR A 112      21.617  -9.642  24.689  1.00  0.75           O  
ATOM   1855  CB  TYR A 112      22.637 -10.326  21.599  1.00  0.75           C  
ATOM   1856  CG  TYR A 112      22.803  -9.606  20.345  1.00  0.75           C  
ATOM   1857  CD1 TYR A 112      23.830  -9.900  19.495  1.00  0.75           C  
ATOM   1858  CD2 TYR A 112      21.952  -8.589  20.086  1.00  0.75           C  
ATOM   1859  CE1 TYR A 112      24.004  -9.138  18.368  1.00  0.75           C  
ATOM   1860  CE2 TYR A 112      22.112  -7.818  18.977  1.00  0.75           C  
ATOM   1861  CZ  TYR A 112      23.133  -8.081  18.130  1.00  0.75           C  
ATOM   1862  OH  TYR A 112      23.307  -7.287  17.077  1.00  0.75           O  
ATOM   1863  H   TYR A 112      25.050  -9.728  22.282  1.00  0.75           H  
ATOM   1864  HA  TYR A 112      22.420  -8.472  22.639  1.00  0.75           H  
ATOM   1865 1HB  TYR A 112      23.291 -11.201  21.596  1.00  0.75           H  
ATOM   1866 2HB  TYR A 112      21.615 -10.664  21.676  1.00  0.75           H  
ATOM   1867  HD1 TYR A 112      24.509 -10.715  19.732  1.00  0.75           H  
ATOM   1868  HD2 TYR A 112      21.162  -8.395  20.791  1.00  0.75           H  
ATOM   1869  HE1 TYR A 112      24.827  -9.345  17.692  1.00  0.75           H  
ATOM   1870  HE2 TYR A 112      21.441  -6.983  18.776  1.00  0.75           H  
ATOM   1871  HH  TYR A 112      22.956  -6.399  17.293  1.00  0.75           H  
ATOM   1872  N   LYS A 113      23.539 -10.789  24.649  1.00  0.75           N  
ATOM   1873  CA  LYS A 113      23.286 -11.379  25.952  1.00  0.75           C  
ATOM   1874  C   LYS A 113      23.127 -10.273  26.971  1.00  0.75           C  
ATOM   1875  O   LYS A 113      22.186 -10.264  27.772  1.00  0.75           O  
ATOM   1876  CB  LYS A 113      24.428 -12.291  26.384  1.00  0.75           C  
ATOM   1877  CG  LYS A 113      24.221 -12.981  27.725  1.00  0.75           C  
ATOM   1878  CD  LYS A 113      25.376 -13.933  28.037  1.00  0.75           C  
ATOM   1879  CE  LYS A 113      25.201 -14.610  29.393  1.00  0.75           C  
ATOM   1880  NZ  LYS A 113      26.315 -15.560  29.686  1.00  0.75           N  
ATOM   1881  H   LYS A 113      24.393 -11.002  24.151  1.00  0.75           H  
ATOM   1882  HA  LYS A 113      22.362 -11.955  25.909  1.00  0.75           H  
ATOM   1883 1HB  LYS A 113      24.577 -13.046  25.659  1.00  0.75           H  
ATOM   1884 2HB  LYS A 113      25.349 -11.715  26.441  1.00  0.75           H  
ATOM   1885 1HG  LYS A 113      24.155 -12.227  28.507  1.00  0.75           H  
ATOM   1886 2HG  LYS A 113      23.289 -13.545  27.702  1.00  0.75           H  
ATOM   1887 1HD  LYS A 113      25.428 -14.699  27.260  1.00  0.75           H  
ATOM   1888 2HD  LYS A 113      26.312 -13.374  28.034  1.00  0.75           H  
ATOM   1889 1HE  LYS A 113      25.173 -13.848  30.171  1.00  0.75           H  
ATOM   1890 2HE  LYS A 113      24.259 -15.157  29.399  1.00  0.75           H  
ATOM   1891 1HZ  LYS A 113      26.165 -15.989  30.589  1.00  0.75           H  
ATOM   1892 2HZ  LYS A 113      26.341 -16.276  28.974  1.00  0.75           H  
ATOM   1893 3HZ  LYS A 113      27.193 -15.062  29.693  1.00  0.75           H  
ATOM   1894  N   LYS A 114      24.052  -9.312  26.925  1.00  0.75           N  
ATOM   1895  CA  LYS A 114      24.027  -8.231  27.892  1.00  0.75           C  
ATOM   1896  C   LYS A 114      22.767  -7.393  27.750  1.00  0.75           C  
ATOM   1897  O   LYS A 114      22.113  -7.071  28.749  1.00  0.75           O  
ATOM   1898  CB  LYS A 114      25.255  -7.347  27.701  1.00  0.75           C  
ATOM   1899  CG  LYS A 114      26.566  -8.010  28.102  1.00  0.75           C  
ATOM   1900  CD  LYS A 114      27.751  -7.093  27.848  1.00  0.75           C  
ATOM   1901  CE  LYS A 114      29.063  -7.772  28.214  1.00  0.75           C  
ATOM   1902  NZ  LYS A 114      30.238  -6.900  27.933  1.00  0.75           N  
ATOM   1903  H   LYS A 114      24.798  -9.367  26.227  1.00  0.75           H  
ATOM   1904  HA  LYS A 114      24.041  -8.659  28.893  1.00  0.75           H  
ATOM   1905 1HB  LYS A 114      25.331  -7.065  26.649  1.00  0.75           H  
ATOM   1906 2HB  LYS A 114      25.140  -6.432  28.279  1.00  0.75           H  
ATOM   1907 1HG  LYS A 114      26.535  -8.278  29.157  1.00  0.75           H  
ATOM   1908 2HG  LYS A 114      26.692  -8.924  27.513  1.00  0.75           H  
ATOM   1909 1HD  LYS A 114      27.775  -6.823  26.791  1.00  0.75           H  
ATOM   1910 2HD  LYS A 114      27.643  -6.183  28.437  1.00  0.75           H  
ATOM   1911 1HE  LYS A 114      29.052  -8.021  29.274  1.00  0.75           H  
ATOM   1912 2HE  LYS A 114      29.159  -8.693  27.636  1.00  0.75           H  
ATOM   1913 1HZ  LYS A 114      31.087  -7.385  28.187  1.00  0.75           H  
ATOM   1914 2HZ  LYS A 114      30.262  -6.673  26.949  1.00  0.75           H  
ATOM   1915 3HZ  LYS A 114      30.164  -6.049  28.472  1.00  0.75           H  
ATOM   1916  N   ALA A 115      22.385  -7.072  26.511  1.00  0.76           N  
ATOM   1917  CA  ALA A 115      21.185  -6.285  26.312  1.00  0.76           C  
ATOM   1918  C   ALA A 115      19.957  -7.016  26.818  1.00  0.76           C  
ATOM   1919  O   ALA A 115      19.103  -6.422  27.483  1.00  0.76           O  
ATOM   1920  CB  ALA A 115      21.014  -5.964  24.856  1.00  0.76           C  
ATOM   1921  H   ALA A 115      22.941  -7.346  25.698  1.00  0.76           H  
ATOM   1922  HA  ALA A 115      21.284  -5.362  26.872  1.00  0.76           H  
ATOM   1923 1HB  ALA A 115      20.122  -5.362  24.729  1.00  0.76           H  
ATOM   1924 2HB  ALA A 115      21.885  -5.417  24.491  1.00  0.76           H  
ATOM   1925 3HB  ALA A 115      20.913  -6.898  24.302  1.00  0.76           H  
ATOM   1926  N   PHE A 116      19.880  -8.322  26.562  1.00  0.77           N  
ATOM   1927  CA  PHE A 116      18.712  -9.059  26.993  1.00  0.77           C  
ATOM   1928  C   PHE A 116      18.607  -9.059  28.500  1.00  0.77           C  
ATOM   1929  O   PHE A 116      17.514  -8.887  29.033  1.00  0.77           O  
ATOM   1930  CB  PHE A 116      18.726 -10.496  26.487  1.00  0.77           C  
ATOM   1931  CG  PHE A 116      18.429 -10.650  25.024  1.00  0.77           C  
ATOM   1932  CD1 PHE A 116      19.313 -11.328  24.226  1.00  0.77           C  
ATOM   1933  CD2 PHE A 116      17.281 -10.111  24.439  1.00  0.77           C  
ATOM   1934  CE1 PHE A 116      19.093 -11.485  22.903  1.00  0.77           C  
ATOM   1935  CE2 PHE A 116      17.056 -10.279  23.083  1.00  0.77           C  
ATOM   1936  CZ  PHE A 116      17.985 -10.984  22.328  1.00  0.77           C  
ATOM   1937  H   PHE A 116      20.610  -8.794  26.028  1.00  0.77           H  
ATOM   1938  HA  PHE A 116      17.828  -8.565  26.589  1.00  0.77           H  
ATOM   1939 1HB  PHE A 116      19.715 -10.923  26.674  1.00  0.77           H  
ATOM   1940 2HB  PHE A 116      18.008 -11.082  27.048  1.00  0.77           H  
ATOM   1941  HD1 PHE A 116      20.213 -11.745  24.677  1.00  0.77           H  
ATOM   1942  HD2 PHE A 116      16.565  -9.566  25.056  1.00  0.77           H  
ATOM   1943  HE1 PHE A 116      19.812 -12.023  22.304  1.00  0.77           H  
ATOM   1944  HE2 PHE A 116      16.156  -9.871  22.615  1.00  0.77           H  
ATOM   1945  HZ  PHE A 116      17.841 -11.150  21.276  1.00  0.77           H  
ATOM   1946  N   ARG A 117      19.737  -9.198  29.198  1.00  0.78           N  
ATOM   1947  CA  ARG A 117      19.706  -9.195  30.655  1.00  0.78           C  
ATOM   1948  C   ARG A 117      19.235  -7.840  31.184  1.00  0.78           C  
ATOM   1949  O   ARG A 117      18.422  -7.765  32.114  1.00  0.78           O  
ATOM   1950  CB  ARG A 117      21.085  -9.522  31.201  1.00  0.78           C  
ATOM   1951  CG  ARG A 117      21.527 -10.971  30.988  1.00  0.78           C  
ATOM   1952  CD  ARG A 117      22.957 -11.176  31.345  1.00  0.78           C  
ATOM   1953  NE  ARG A 117      23.206 -11.035  32.777  1.00  0.78           N  
ATOM   1954  CZ  ARG A 117      24.423 -10.833  33.325  1.00  0.78           C  
ATOM   1955  NH1 ARG A 117      25.483 -10.736  32.553  1.00  0.78           N  
ATOM   1956  NH2 ARG A 117      24.552 -10.733  34.638  1.00  0.78           N  
ATOM   1957  H   ARG A 117      20.623  -9.343  28.707  1.00  0.78           H  
ATOM   1958  HA  ARG A 117      19.010  -9.964  30.986  1.00  0.78           H  
ATOM   1959 1HB  ARG A 117      21.823  -8.883  30.713  1.00  0.78           H  
ATOM   1960 2HB  ARG A 117      21.118  -9.310  32.268  1.00  0.78           H  
ATOM   1961 1HG  ARG A 117      20.922 -11.628  31.610  1.00  0.78           H  
ATOM   1962 2HG  ARG A 117      21.391 -11.240  29.942  1.00  0.78           H  
ATOM   1963 1HD  ARG A 117      23.260 -12.176  31.043  1.00  0.78           H  
ATOM   1964 2HD  ARG A 117      23.565 -10.441  30.815  1.00  0.78           H  
ATOM   1965  HE  ARG A 117      22.415 -11.106  33.401  1.00  0.78           H  
ATOM   1966 1HH1 ARG A 117      25.386 -10.806  31.551  1.00  0.78           H  
ATOM   1967 2HH1 ARG A 117      26.394 -10.586  32.964  1.00  0.78           H  
ATOM   1968 1HH2 ARG A 117      23.739 -10.808  35.233  1.00  0.78           H  
ATOM   1969 2HH2 ARG A 117      25.462 -10.582  35.045  1.00  0.78           H  
ATOM   1970  N   LYS A 118      19.693  -6.751  30.556  1.00  0.81           N  
ATOM   1971  CA  LYS A 118      19.267  -5.431  31.003  1.00  0.81           C  
ATOM   1972  C   LYS A 118      17.761  -5.268  30.835  1.00  0.81           C  
ATOM   1973  O   LYS A 118      17.088  -4.686  31.689  1.00  0.81           O  
ATOM   1974  CB  LYS A 118      20.004  -4.328  30.243  1.00  0.81           C  
ATOM   1975  CG  LYS A 118      21.483  -4.182  30.608  1.00  0.81           C  
ATOM   1976  CD  LYS A 118      22.070  -2.914  30.006  1.00  0.81           C  
ATOM   1977  CE  LYS A 118      22.194  -3.026  28.501  1.00  0.81           C  
ATOM   1978  NZ  LYS A 118      22.808  -1.815  27.900  1.00  0.81           N  
ATOM   1979  H   LYS A 118      20.365  -6.843  29.790  1.00  0.81           H  
ATOM   1980  HA  LYS A 118      19.498  -5.335  32.063  1.00  0.81           H  
ATOM   1981 1HB  LYS A 118      19.946  -4.536  29.171  1.00  0.81           H  
ATOM   1982 2HB  LYS A 118      19.511  -3.375  30.417  1.00  0.81           H  
ATOM   1983 1HG  LYS A 118      21.589  -4.151  31.691  1.00  0.81           H  
ATOM   1984 2HG  LYS A 118      22.032  -5.042  30.232  1.00  0.81           H  
ATOM   1985 1HD  LYS A 118      21.430  -2.065  30.246  1.00  0.81           H  
ATOM   1986 2HD  LYS A 118      23.057  -2.734  30.427  1.00  0.81           H  
ATOM   1987 1HE  LYS A 118      22.805  -3.895  28.255  1.00  0.81           H  
ATOM   1988 2HE  LYS A 118      21.199  -3.160  28.070  1.00  0.81           H  
ATOM   1989 1HZ  LYS A 118      22.850  -1.913  26.875  1.00  0.81           H  
ATOM   1990 2HZ  LYS A 118      22.236  -1.007  28.090  1.00  0.81           H  
ATOM   1991 3HZ  LYS A 118      23.728  -1.662  28.258  1.00  0.81           H  
ATOM   1992  N   HIS A 119      17.220  -5.818  29.751  1.00  0.86           N  
ATOM   1993  CA  HIS A 119      15.793  -5.721  29.521  1.00  0.86           C  
ATOM   1994  C   HIS A 119      15.012  -6.669  30.412  1.00  0.86           C  
ATOM   1995  O   HIS A 119      13.943  -6.315  30.900  1.00  0.86           O  
ATOM   1996  CB  HIS A 119      15.444  -6.029  28.077  1.00  0.86           C  
ATOM   1997  CG  HIS A 119      15.869  -5.013  27.108  1.00  0.86           C  
ATOM   1998  ND1 HIS A 119      15.364  -3.727  27.100  1.00  0.86           N  
ATOM   1999  CD2 HIS A 119      16.729  -5.084  26.083  1.00  0.86           C  
ATOM   2000  CE1 HIS A 119      15.925  -3.054  26.110  1.00  0.86           C  
ATOM   2001  NE2 HIS A 119      16.751  -3.861  25.491  1.00  0.86           N  
ATOM   2002  H   HIS A 119      17.821  -6.274  29.061  1.00  0.86           H  
ATOM   2003  HA  HIS A 119      15.459  -4.708  29.741  1.00  0.86           H  
ATOM   2004 1HB  HIS A 119      15.901  -6.981  27.794  1.00  0.86           H  
ATOM   2005 2HB  HIS A 119      14.403  -6.142  28.004  1.00  0.86           H  
ATOM   2006  HD2 HIS A 119      17.306  -5.952  25.773  1.00  0.86           H  
ATOM   2007  HE1 HIS A 119      15.740  -2.015  25.847  1.00  0.86           H  
ATOM   2008  HE2 HIS A 119      17.336  -3.654  24.684  1.00  0.86           H  
ATOM   2009  N   ALA A 120      15.549  -7.861  30.662  1.00  0.91           N  
ATOM   2010  CA  ALA A 120      14.885  -8.869  31.483  1.00  0.91           C  
ATOM   2011  C   ALA A 120      14.632  -8.346  32.883  1.00  0.91           C  
ATOM   2012  O   ALA A 120      13.607  -8.634  33.498  1.00  0.91           O  
ATOM   2013  CB  ALA A 120      15.715 -10.130  31.541  1.00  0.91           C  
ATOM   2014  H   ALA A 120      16.437  -8.102  30.235  1.00  0.91           H  
ATOM   2015  HA  ALA A 120      13.923  -9.095  31.036  1.00  0.91           H  
ATOM   2016 1HB  ALA A 120      15.195 -10.878  32.137  1.00  0.91           H  
ATOM   2017 2HB  ALA A 120      15.868 -10.505  30.529  1.00  0.91           H  
ATOM   2018 3HB  ALA A 120      16.678  -9.902  31.996  1.00  0.91           H  
ATOM   2019  N   ASN A 121      15.532  -7.504  33.365  1.00  0.97           N  
ATOM   2020  CA  ASN A 121      15.410  -6.932  34.693  1.00  0.97           C  
ATOM   2021  C   ASN A 121      14.323  -5.845  34.770  1.00  0.97           C  
ATOM   2022  O   ASN A 121      14.000  -5.365  35.859  1.00  0.97           O  
ATOM   2023  CB  ASN A 121      16.750  -6.371  35.112  1.00  0.97           C  
ATOM   2024  CG  ASN A 121      17.759  -7.453  35.402  1.00  0.97           C  
ATOM   2025  OD1 ASN A 121      17.408  -8.593  35.736  1.00  0.97           O  
ATOM   2026  ND2 ASN A 121      19.015  -7.116  35.277  1.00  0.97           N  
ATOM   2027  H   ASN A 121      16.373  -7.312  32.815  1.00  0.97           H  
ATOM   2028  HA  ASN A 121      15.129  -7.726  35.383  1.00  0.97           H  
ATOM   2029 1HB  ASN A 121      17.138  -5.736  34.308  1.00  0.97           H  
ATOM   2030 2HB  ASN A 121      16.627  -5.748  35.996  1.00  0.97           H  
ATOM   2031 1HD2 ASN A 121      19.731  -7.788  35.450  1.00  0.97           H  
ATOM   2032 2HD2 ASN A 121      19.255  -6.188  34.999  1.00  0.97           H  
ATOM   2033  N   LYS A 122      13.772  -5.447  33.618  1.00  1.01           N  
ATOM   2034  CA  LYS A 122      12.745  -4.417  33.546  1.00  1.01           C  
ATOM   2035  C   LYS A 122      11.397  -4.920  33.002  1.00  1.01           C  
ATOM   2036  O   LYS A 122      10.339  -4.458  33.439  1.00  1.01           O  
ATOM   2037  CB  LYS A 122      13.235  -3.288  32.639  1.00  1.01           C  
ATOM   2038  CG  LYS A 122      14.458  -2.556  33.144  1.00  1.01           C  
ATOM   2039  CD  LYS A 122      14.862  -1.434  32.200  1.00  1.01           C  
ATOM   2040  CE  LYS A 122      16.095  -0.703  32.715  1.00  1.01           C  
ATOM   2041  NZ  LYS A 122      16.523   0.390  31.796  1.00  1.01           N  
ATOM   2042  H   LYS A 122      14.063  -5.876  32.749  1.00  1.01           H  
ATOM   2043  HA  LYS A 122      12.576  -4.027  34.548  1.00  1.01           H  
ATOM   2044 1HB  LYS A 122      13.494  -3.707  31.668  1.00  1.01           H  
ATOM   2045 2HB  LYS A 122      12.434  -2.567  32.483  1.00  1.01           H  
ATOM   2046 1HG  LYS A 122      14.262  -2.148  34.134  1.00  1.01           H  
ATOM   2047 2HG  LYS A 122      15.288  -3.262  33.216  1.00  1.01           H  
ATOM   2048 1HD  LYS A 122      15.084  -1.859  31.216  1.00  1.01           H  
ATOM   2049 2HD  LYS A 122      14.039  -0.728  32.095  1.00  1.01           H  
ATOM   2050 1HE  LYS A 122      15.874  -0.278  33.692  1.00  1.01           H  
ATOM   2051 2HE  LYS A 122      16.913  -1.419  32.817  1.00  1.01           H  
ATOM   2052 1HZ  LYS A 122      17.341   0.846  32.172  1.00  1.01           H  
ATOM   2053 2HZ  LYS A 122      16.741  -0.002  30.891  1.00  1.01           H  
ATOM   2054 3HZ  LYS A 122      15.776   1.063  31.701  1.00  1.01           H  
ATOM   2055  N   PHE A 123      11.433  -5.846  32.034  1.00  1.04           N  
ATOM   2056  CA  PHE A 123      10.219  -6.253  31.319  1.00  1.04           C  
ATOM   2057  C   PHE A 123       9.858  -7.743  31.433  1.00  1.04           C  
ATOM   2058  O   PHE A 123       9.292  -8.314  30.499  1.00  1.04           O  
ATOM   2059  CB  PHE A 123      10.377  -5.889  29.845  1.00  1.04           C  
ATOM   2060  CG  PHE A 123      10.750  -4.460  29.675  1.00  1.04           C  
ATOM   2061  CD1 PHE A 123      11.991  -4.141  29.158  1.00  1.04           C  
ATOM   2062  CD2 PHE A 123       9.916  -3.437  30.079  1.00  1.04           C  
ATOM   2063  CE1 PHE A 123      12.395  -2.837  29.036  1.00  1.04           C  
ATOM   2064  CE2 PHE A 123      10.317  -2.123  29.965  1.00  1.04           C  
ATOM   2065  CZ  PHE A 123      11.561  -1.824  29.444  1.00  1.04           C  
ATOM   2066  H   PHE A 123      12.330  -6.214  31.736  1.00  1.04           H  
ATOM   2067  HA  PHE A 123       9.384  -5.684  31.725  1.00  1.04           H  
ATOM   2068 1HB  PHE A 123      11.125  -6.483  29.405  1.00  1.04           H  
ATOM   2069 2HB  PHE A 123       9.448  -6.072  29.313  1.00  1.04           H  
ATOM   2070  HD1 PHE A 123      12.654  -4.942  28.855  1.00  1.04           H  
ATOM   2071  HD2 PHE A 123       8.940  -3.680  30.507  1.00  1.04           H  
ATOM   2072  HE1 PHE A 123      13.379  -2.609  28.628  1.00  1.04           H  
ATOM   2073  HE2 PHE A 123       9.655  -1.323  30.296  1.00  1.04           H  
ATOM   2074  HZ  PHE A 123      11.884  -0.788  29.357  1.00  1.04           H  
ATOM   2075  N   ASP A 124      10.156  -8.367  32.572  1.00  1.03           N  
ATOM   2076  CA  ASP A 124       9.860  -9.792  32.814  1.00  1.03           C  
ATOM   2077  C   ASP A 124      10.502 -10.760  31.747  1.00  1.03           C  
ATOM   2078  O   ASP A 124      11.717 -10.922  31.810  1.00  1.03           O  
ATOM   2079  CB  ASP A 124       8.354  -9.963  33.092  1.00  1.03           C  
ATOM   2080  CG  ASP A 124       7.913  -9.259  34.379  1.00  1.03           C  
ATOM   2081  OD1 ASP A 124       8.635  -9.299  35.347  1.00  1.03           O  
ATOM   2082  OD2 ASP A 124       6.857  -8.674  34.370  1.00  1.03           O  
ATOM   2083  H   ASP A 124      10.624  -7.836  33.296  1.00  1.03           H  
ATOM   2084  HA  ASP A 124      10.333 -10.051  33.762  1.00  1.03           H  
ATOM   2085 1HB  ASP A 124       7.764  -9.507  32.320  1.00  1.03           H  
ATOM   2086 2HB  ASP A 124       8.097 -11.012  33.184  1.00  1.03           H  
ATOM   2087  N   GLY A 125       9.796 -11.463  30.818  1.00  1.00           N  
ATOM   2088  CA  GLY A 125       8.372 -11.486  30.481  1.00  1.00           C  
ATOM   2089  C   GLY A 125       8.193 -12.034  29.071  1.00  1.00           C  
ATOM   2090  O   GLY A 125       9.173 -12.281  28.359  1.00  1.00           O  
ATOM   2091  H   GLY A 125      10.364 -12.080  30.258  1.00  1.00           H  
ATOM   2092 1HA  GLY A 125       7.813 -12.093  31.191  1.00  1.00           H  
ATOM   2093 2HA  GLY A 125       7.969 -10.482  30.482  1.00  1.00           H  
ATOM   2094  N   GLN A 126       6.937 -12.165  28.638  1.00  0.94           N  
ATOM   2095  CA  GLN A 126       6.645 -12.643  27.282  1.00  0.94           C  
ATOM   2096  C   GLN A 126       7.234 -11.672  26.270  1.00  0.94           C  
ATOM   2097  O   GLN A 126       7.685 -12.071  25.202  1.00  0.94           O  
ATOM   2098  CB  GLN A 126       5.143 -12.808  27.067  1.00  0.94           C  
ATOM   2099  CG  GLN A 126       4.755 -13.386  25.700  1.00  0.94           C  
ATOM   2100  CD  GLN A 126       5.240 -14.815  25.456  1.00  0.94           C  
ATOM   2101  OE1 GLN A 126       5.058 -15.698  26.303  1.00  0.94           O  
ATOM   2102  NE2 GLN A 126       5.836 -15.056  24.279  1.00  0.94           N  
ATOM   2103  H   GLN A 126       6.172 -11.943  29.261  1.00  0.94           H  
ATOM   2104  HA  GLN A 126       7.123 -13.612  27.139  1.00  0.94           H  
ATOM   2105 1HB  GLN A 126       4.736 -13.465  27.835  1.00  0.94           H  
ATOM   2106 2HB  GLN A 126       4.653 -11.840  27.168  1.00  0.94           H  
ATOM   2107 1HG  GLN A 126       3.670 -13.377  25.613  1.00  0.94           H  
ATOM   2108 2HG  GLN A 126       5.193 -12.756  24.930  1.00  0.94           H  
ATOM   2109 1HE2 GLN A 126       6.160 -15.978  24.060  1.00  0.94           H  
ATOM   2110 2HE2 GLN A 126       5.954 -14.311  23.589  1.00  0.94           H  
ATOM   2111  N   THR A 127       7.259 -10.397  26.638  1.00  0.87           N  
ATOM   2112  CA  THR A 127       7.814  -9.346  25.806  1.00  0.87           C  
ATOM   2113  C   THR A 127       9.276  -9.625  25.483  1.00  0.87           C  
ATOM   2114  O   THR A 127       9.692  -9.523  24.326  1.00  0.87           O  
ATOM   2115  CB  THR A 127       7.706  -7.998  26.522  1.00  0.87           C  
ATOM   2116  OG1 THR A 127       6.325  -7.660  26.724  1.00  0.87           O  
ATOM   2117  CG2 THR A 127       8.393  -6.949  25.746  1.00  0.87           C  
ATOM   2118  H   THR A 127       6.875 -10.150  27.537  1.00  0.87           H  
ATOM   2119  HA  THR A 127       7.256  -9.305  24.871  1.00  0.87           H  
ATOM   2120  HB  THR A 127       8.190  -8.077  27.501  1.00  0.87           H  
ATOM   2121  HG1 THR A 127       6.270  -6.836  27.219  1.00  0.87           H  
ATOM   2122 1HG2 THR A 127       8.330  -5.999  26.276  1.00  0.87           H  
ATOM   2123 2HG2 THR A 127       9.434  -7.241  25.638  1.00  0.87           H  
ATOM   2124 3HG2 THR A 127       7.934  -6.851  24.763  1.00  0.87           H  
ATOM   2125  N   ILE A 128      10.042 -10.035  26.491  1.00  0.81           N  
ATOM   2126  CA  ILE A 128      11.444 -10.315  26.275  1.00  0.81           C  
ATOM   2127  C   ILE A 128      11.574 -11.511  25.362  1.00  0.81           C  
ATOM   2128  O   ILE A 128      12.405 -11.525  24.450  1.00  0.81           O  
ATOM   2129  CB  ILE A 128      12.162 -10.686  27.571  1.00  0.81           C  
ATOM   2130  CG1 ILE A 128      12.148  -9.577  28.556  1.00  0.81           C  
ATOM   2131  CG2 ILE A 128      13.590 -11.052  27.232  1.00  0.81           C  
ATOM   2132  CD1 ILE A 128      12.825  -8.388  28.081  1.00  0.81           C  
ATOM   2133  H   ILE A 128       9.644 -10.142  27.416  1.00  0.81           H  
ATOM   2134  HA  ILE A 128      11.918  -9.454  25.810  1.00  0.81           H  
ATOM   2135  HB  ILE A 128      11.666 -11.538  28.033  1.00  0.81           H  
ATOM   2136 1HG1 ILE A 128      11.115  -9.322  28.805  1.00  0.81           H  
ATOM   2137 2HG1 ILE A 128      12.633  -9.925  29.455  1.00  0.81           H  
ATOM   2138 1HG2 ILE A 128      14.114 -11.340  28.142  1.00  0.81           H  
ATOM   2139 2HG2 ILE A 128      13.575 -11.882  26.532  1.00  0.81           H  
ATOM   2140 3HG2 ILE A 128      14.093 -10.198  26.776  1.00  0.81           H  
ATOM   2141 1HD1 ILE A 128      12.804  -7.643  28.844  1.00  0.81           H  
ATOM   2142 2HD1 ILE A 128      13.859  -8.630  27.848  1.00  0.81           H  
ATOM   2143 3HD1 ILE A 128      12.321  -8.033  27.200  1.00  0.81           H  
ATOM   2144  N   GLN A 129      10.742 -12.529  25.599  1.00  0.76           N  
ATOM   2145  CA  GLN A 129      10.824 -13.717  24.770  1.00  0.76           C  
ATOM   2146  C   GLN A 129      10.478 -13.370  23.328  1.00  0.76           C  
ATOM   2147  O   GLN A 129      11.127 -13.849  22.401  1.00  0.76           O  
ATOM   2148  CB  GLN A 129       9.877 -14.803  25.277  1.00  0.76           C  
ATOM   2149  CG  GLN A 129      10.035 -16.167  24.577  1.00  0.76           C  
ATOM   2150  CD  GLN A 129      11.406 -16.831  24.852  1.00  0.76           C  
ATOM   2151  OE1 GLN A 129      11.790 -16.967  26.024  1.00  0.76           O  
ATOM   2152  NE2 GLN A 129      12.128 -17.264  23.810  1.00  0.76           N  
ATOM   2153  H   GLN A 129      10.074 -12.471  26.372  1.00  0.76           H  
ATOM   2154  HA  GLN A 129      11.844 -14.096  24.799  1.00  0.76           H  
ATOM   2155 1HB  GLN A 129      10.018 -14.940  26.349  1.00  0.76           H  
ATOM   2156 2HB  GLN A 129       8.846 -14.473  25.126  1.00  0.76           H  
ATOM   2157 1HG  GLN A 129       9.251 -16.835  24.926  1.00  0.76           H  
ATOM   2158 2HG  GLN A 129       9.943 -16.018  23.492  1.00  0.76           H  
ATOM   2159 1HE2 GLN A 129      13.007 -17.703  23.958  1.00  0.76           H  
ATOM   2160 2HE2 GLN A 129      11.797 -17.158  22.834  1.00  0.76           H  
ATOM   2161  N   ASN A 130       9.510 -12.475  23.131  1.00  0.72           N  
ATOM   2162  CA  ASN A 130       9.123 -12.088  21.786  1.00  0.72           C  
ATOM   2163  C   ASN A 130      10.291 -11.412  21.072  1.00  0.72           C  
ATOM   2164  O   ASN A 130      10.531 -11.657  19.885  1.00  0.72           O  
ATOM   2165  CB  ASN A 130       7.915 -11.166  21.827  1.00  0.72           C  
ATOM   2166  CG  ASN A 130       6.617 -11.868  22.198  1.00  0.72           C  
ATOM   2167  OD1 ASN A 130       6.487 -13.103  22.114  1.00  0.72           O  
ATOM   2168  ND2 ASN A 130       5.642 -11.079  22.584  1.00  0.72           N  
ATOM   2169  H   ASN A 130       9.001 -12.098  23.926  1.00  0.72           H  
ATOM   2170  HA  ASN A 130       8.867 -12.988  21.226  1.00  0.72           H  
ATOM   2171 1HB  ASN A 130       8.096 -10.375  22.550  1.00  0.72           H  
ATOM   2172 2HB  ASN A 130       7.794 -10.690  20.855  1.00  0.72           H  
ATOM   2173 1HD2 ASN A 130       4.745 -11.453  22.813  1.00  0.72           H  
ATOM   2174 2HD2 ASN A 130       5.792 -10.093  22.629  1.00  0.72           H  
ATOM   2175  N   TRP A 131      11.051 -10.594  21.807  1.00  0.69           N  
ATOM   2176  CA  TRP A 131      12.206  -9.916  21.234  1.00  0.69           C  
ATOM   2177  C   TRP A 131      13.303 -10.915  20.879  1.00  0.69           C  
ATOM   2178  O   TRP A 131      13.916 -10.832  19.808  1.00  0.69           O  
ATOM   2179  CB  TRP A 131      12.762  -8.910  22.219  1.00  0.69           C  
ATOM   2180  CG  TRP A 131      11.846  -7.781  22.486  1.00  0.69           C  
ATOM   2181  CD1 TRP A 131      10.803  -7.395  21.721  1.00  0.69           C  
ATOM   2182  CD2 TRP A 131      11.884  -6.867  23.598  1.00  0.69           C  
ATOM   2183  NE1 TRP A 131      10.184  -6.317  22.276  1.00  0.69           N  
ATOM   2184  CE2 TRP A 131      10.835  -5.980  23.425  1.00  0.69           C  
ATOM   2185  CE3 TRP A 131      12.711  -6.732  24.711  1.00  0.69           C  
ATOM   2186  CZ2 TRP A 131      10.583  -4.978  24.326  1.00  0.69           C  
ATOM   2187  CZ3 TRP A 131      12.446  -5.718  25.607  1.00  0.69           C  
ATOM   2188  CH2 TRP A 131      11.422  -4.880  25.430  1.00  0.69           C  
ATOM   2189  H   TRP A 131      10.789 -10.414  22.779  1.00  0.69           H  
ATOM   2190  HA  TRP A 131      11.893  -9.399  20.327  1.00  0.69           H  
ATOM   2191 1HB  TRP A 131      12.976  -9.405  23.164  1.00  0.69           H  
ATOM   2192 2HB  TRP A 131      13.698  -8.517  21.843  1.00  0.69           H  
ATOM   2193  HD1 TRP A 131      10.507  -7.877  20.807  1.00  0.69           H  
ATOM   2194  HE1 TRP A 131       9.379  -5.844  21.902  1.00  0.69           H  
ATOM   2195  HE3 TRP A 131      13.546  -7.413  24.871  1.00  0.69           H  
ATOM   2196  HZ2 TRP A 131       9.755  -4.283  24.203  1.00  0.69           H  
ATOM   2197  HZ3 TRP A 131      13.071  -5.608  26.460  1.00  0.69           H  
ATOM   2198  HH2 TRP A 131      11.249  -4.100  26.172  1.00  0.69           H  
ATOM   2199  N   LYS A 132      13.526 -11.887  21.771  1.00  0.66           N  
ATOM   2200  CA  LYS A 132      14.532 -12.917  21.543  1.00  0.66           C  
ATOM   2201  C   LYS A 132      14.191 -13.775  20.338  1.00  0.66           C  
ATOM   2202  O   LYS A 132      15.075 -14.109  19.538  1.00  0.66           O  
ATOM   2203  CB  LYS A 132      14.667 -13.822  22.770  1.00  0.66           C  
ATOM   2204  CG  LYS A 132      15.355 -13.199  23.974  1.00  0.66           C  
ATOM   2205  CD  LYS A 132      15.375 -14.144  25.152  1.00  0.66           C  
ATOM   2206  CE  LYS A 132      16.215 -13.587  26.296  1.00  0.66           C  
ATOM   2207  NZ  LYS A 132      16.244 -14.519  27.457  1.00  0.66           N  
ATOM   2208  H   LYS A 132      12.993 -11.897  22.642  1.00  0.66           H  
ATOM   2209  HA  LYS A 132      15.487 -12.432  21.352  1.00  0.66           H  
ATOM   2210 1HB  LYS A 132      13.675 -14.142  23.086  1.00  0.66           H  
ATOM   2211 2HB  LYS A 132      15.218 -14.713  22.495  1.00  0.66           H  
ATOM   2212 1HG  LYS A 132      16.385 -12.992  23.716  1.00  0.66           H  
ATOM   2213 2HG  LYS A 132      14.864 -12.268  24.249  1.00  0.66           H  
ATOM   2214 1HD  LYS A 132      14.353 -14.290  25.506  1.00  0.66           H  
ATOM   2215 2HD  LYS A 132      15.770 -15.105  24.851  1.00  0.66           H  
ATOM   2216 1HE  LYS A 132      17.229 -13.427  25.948  1.00  0.66           H  
ATOM   2217 2HE  LYS A 132      15.812 -12.641  26.612  1.00  0.66           H  
ATOM   2218 1HZ  LYS A 132      16.811 -14.127  28.192  1.00  0.66           H  
ATOM   2219 2HZ  LYS A 132      15.305 -14.671  27.797  1.00  0.66           H  
ATOM   2220 3HZ  LYS A 132      16.642 -15.400  27.155  1.00  0.66           H  
ATOM   2221  N   ASP A 133      12.904 -14.101  20.180  1.00  0.64           N  
ATOM   2222  CA  ASP A 133      12.494 -14.936  19.071  1.00  0.64           C  
ATOM   2223  C   ASP A 133      12.573 -14.147  17.779  1.00  0.64           C  
ATOM   2224  O   ASP A 133      13.022 -14.669  16.759  1.00  0.64           O  
ATOM   2225  CB  ASP A 133      11.062 -15.460  19.251  1.00  0.64           C  
ATOM   2226  CG  ASP A 133      10.885 -16.488  20.396  1.00  0.64           C  
ATOM   2227  OD1 ASP A 133      11.866 -16.953  20.937  1.00  0.64           O  
ATOM   2228  OD2 ASP A 133       9.759 -16.833  20.683  1.00  0.64           O  
ATOM   2229  H   ASP A 133      12.216 -13.803  20.871  1.00  0.64           H  
ATOM   2230  HA  ASP A 133      13.173 -15.785  19.001  1.00  0.64           H  
ATOM   2231 1HB  ASP A 133      10.407 -14.608  19.462  1.00  0.64           H  
ATOM   2232 2HB  ASP A 133      10.722 -15.907  18.322  1.00  0.64           H  
ATOM   2233  N   ALA A 134      12.176 -12.870  17.814  1.00  0.63           N  
ATOM   2234  CA  ALA A 134      12.236 -12.063  16.607  1.00  0.63           C  
ATOM   2235  C   ALA A 134      13.669 -11.944  16.123  1.00  0.63           C  
ATOM   2236  O   ALA A 134      13.955 -12.167  14.947  1.00  0.63           O  
ATOM   2237  CB  ALA A 134      11.665 -10.697  16.880  1.00  0.63           C  
ATOM   2238  H   ALA A 134      11.799 -12.464  18.670  1.00  0.63           H  
ATOM   2239  HA  ALA A 134      11.649 -12.556  15.836  1.00  0.63           H  
ATOM   2240 1HB  ALA A 134      11.686 -10.101  15.977  1.00  0.63           H  
ATOM   2241 2HB  ALA A 134      10.641 -10.812  17.221  1.00  0.63           H  
ATOM   2242 3HB  ALA A 134      12.250 -10.203  17.656  1.00  0.63           H  
ATOM   2243  N   LEU A 135      14.601 -11.691  17.038  1.00  0.63           N  
ATOM   2244  CA  LEU A 135      15.995 -11.632  16.641  1.00  0.63           C  
ATOM   2245  C   LEU A 135      16.508 -12.946  16.089  1.00  0.63           C  
ATOM   2246  O   LEU A 135      17.177 -12.949  15.053  1.00  0.63           O  
ATOM   2247  CB  LEU A 135      16.863 -11.108  17.785  1.00  0.63           C  
ATOM   2248  CG  LEU A 135      16.819  -9.576  18.003  1.00  0.63           C  
ATOM   2249  CD1 LEU A 135      17.499  -9.223  19.267  1.00  0.63           C  
ATOM   2250  CD2 LEU A 135      17.570  -8.899  16.842  1.00  0.63           C  
ATOM   2251  H   LEU A 135      14.342 -11.520  18.013  1.00  0.63           H  
ATOM   2252  HA  LEU A 135      16.070 -10.899  15.838  1.00  0.63           H  
ATOM   2253 1HB  LEU A 135      16.497 -11.569  18.707  1.00  0.63           H  
ATOM   2254 2HB  LEU A 135      17.865 -11.419  17.649  1.00  0.63           H  
ATOM   2255  HG  LEU A 135      15.788  -9.227  18.041  1.00  0.63           H  
ATOM   2256 1HD1 LEU A 135      17.499  -8.169  19.385  1.00  0.63           H  
ATOM   2257 2HD1 LEU A 135      16.955  -9.676  20.068  1.00  0.63           H  
ATOM   2258 3HD1 LEU A 135      18.530  -9.579  19.248  1.00  0.63           H  
ATOM   2259 1HD2 LEU A 135      17.551  -7.821  16.982  1.00  0.63           H  
ATOM   2260 2HD2 LEU A 135      18.601  -9.238  16.822  1.00  0.63           H  
ATOM   2261 3HD2 LEU A 135      17.098  -9.151  15.900  1.00  0.63           H  
ATOM   2262  N   LYS A 136      16.172 -14.072  16.723  1.00  0.62           N  
ATOM   2263  CA  LYS A 136      16.629 -15.345  16.185  1.00  0.62           C  
ATOM   2264  C   LYS A 136      16.093 -15.570  14.774  1.00  0.62           C  
ATOM   2265  O   LYS A 136      16.858 -15.909  13.866  1.00  0.62           O  
ATOM   2266  CB  LYS A 136      16.215 -16.522  17.059  1.00  0.62           C  
ATOM   2267  CG  LYS A 136      16.721 -17.861  16.497  1.00  0.62           C  
ATOM   2268  CD  LYS A 136      16.327 -19.045  17.349  1.00  0.62           C  
ATOM   2269  CE  LYS A 136      16.952 -20.359  16.820  1.00  0.62           C  
ATOM   2270  NZ  LYS A 136      16.399 -20.794  15.469  1.00  0.62           N  
ATOM   2271  H   LYS A 136      15.627 -14.049  17.586  1.00  0.62           H  
ATOM   2272  HA  LYS A 136      17.715 -15.321  16.130  1.00  0.62           H  
ATOM   2273 1HB  LYS A 136      16.615 -16.390  18.067  1.00  0.62           H  
ATOM   2274 2HB  LYS A 136      15.125 -16.558  17.135  1.00  0.62           H  
ATOM   2275 1HG  LYS A 136      16.331 -18.005  15.482  1.00  0.62           H  
ATOM   2276 2HG  LYS A 136      17.799 -17.824  16.440  1.00  0.62           H  
ATOM   2277 1HD  LYS A 136      16.662 -18.880  18.375  1.00  0.62           H  
ATOM   2278 2HD  LYS A 136      15.242 -19.143  17.348  1.00  0.62           H  
ATOM   2279 1HE  LYS A 136      18.028 -20.230  16.733  1.00  0.62           H  
ATOM   2280 2HE  LYS A 136      16.751 -21.146  17.545  1.00  0.62           H  
ATOM   2281 1HZ  LYS A 136      16.836 -21.655  15.194  1.00  0.62           H  
ATOM   2282 2HZ  LYS A 136      15.408 -20.935  15.538  1.00  0.62           H  
ATOM   2283 3HZ  LYS A 136      16.577 -20.099  14.714  1.00  0.62           H  
ATOM   2284  N   LYS A 137      14.785 -15.347  14.584  1.00  0.63           N  
ATOM   2285  CA  LYS A 137      14.157 -15.586  13.291  1.00  0.63           C  
ATOM   2286  C   LYS A 137      14.802 -14.741  12.217  1.00  0.63           C  
ATOM   2287  O   LYS A 137      15.051 -15.220  11.115  1.00  0.63           O  
ATOM   2288  CB  LYS A 137      12.650 -15.313  13.383  1.00  0.63           C  
ATOM   2289  CG  LYS A 137      11.906 -16.394  14.188  1.00  0.63           C  
ATOM   2290  CD  LYS A 137      10.426 -16.100  14.360  1.00  0.63           C  
ATOM   2291  CE  LYS A 137       9.738 -17.221  15.142  1.00  0.63           C  
ATOM   2292  NZ  LYS A 137       8.293 -16.944  15.377  1.00  0.63           N  
ATOM   2293  H   LYS A 137      14.209 -15.034  15.366  1.00  0.63           H  
ATOM   2294  HA  LYS A 137      14.304 -16.633  13.028  1.00  0.63           H  
ATOM   2295 1HB  LYS A 137      12.488 -14.350  13.878  1.00  0.63           H  
ATOM   2296 2HB  LYS A 137      12.218 -15.252  12.386  1.00  0.63           H  
ATOM   2297 1HG  LYS A 137      12.012 -17.350  13.676  1.00  0.63           H  
ATOM   2298 2HG  LYS A 137      12.364 -16.485  15.170  1.00  0.63           H  
ATOM   2299 1HD  LYS A 137      10.317 -15.178  14.926  1.00  0.63           H  
ATOM   2300 2HD  LYS A 137       9.938 -15.981  13.390  1.00  0.63           H  
ATOM   2301 1HE  LYS A 137       9.830 -18.148  14.579  1.00  0.63           H  
ATOM   2302 2HE  LYS A 137      10.236 -17.339  16.105  1.00  0.63           H  
ATOM   2303 1HZ  LYS A 137       7.876 -17.703  15.886  1.00  0.63           H  
ATOM   2304 2HZ  LYS A 137       8.188 -16.093  15.902  1.00  0.63           H  
ATOM   2305 3HZ  LYS A 137       7.808 -16.837  14.473  1.00  0.63           H  
ATOM   2306  N   VAL A 138      15.148 -13.509  12.553  1.00  0.63           N  
ATOM   2307  CA  VAL A 138      15.833 -12.631  11.627  1.00  0.63           C  
ATOM   2308  C   VAL A 138      17.253 -13.155  11.358  1.00  0.63           C  
ATOM   2309  O   VAL A 138      17.695 -13.192  10.211  1.00  0.63           O  
ATOM   2310  CB  VAL A 138      15.752 -11.210  12.171  1.00  0.63           C  
ATOM   2311  CG1 VAL A 138      16.577 -10.249  11.379  1.00  0.63           C  
ATOM   2312  CG2 VAL A 138      14.298 -10.828  12.093  1.00  0.63           C  
ATOM   2313  H   VAL A 138      14.904 -13.153  13.480  1.00  0.63           H  
ATOM   2314  HA  VAL A 138      15.286 -12.641  10.688  1.00  0.63           H  
ATOM   2315  HB  VAL A 138      16.098 -11.197  13.209  1.00  0.63           H  
ATOM   2316 1HG1 VAL A 138      16.466  -9.245  11.792  1.00  0.63           H  
ATOM   2317 2HG1 VAL A 138      17.626 -10.544  11.416  1.00  0.63           H  
ATOM   2318 3HG1 VAL A 138      16.215 -10.269  10.357  1.00  0.63           H  
ATOM   2319 1HG2 VAL A 138      14.174  -9.881  12.488  1.00  0.63           H  
ATOM   2320 2HG2 VAL A 138      13.968 -10.847  11.059  1.00  0.63           H  
ATOM   2321 3HG2 VAL A 138      13.706 -11.531  12.662  1.00  0.63           H  
ATOM   2322  N   GLY A 139      17.941 -13.616  12.415  1.00  0.64           N  
ATOM   2323  CA  GLY A 139      19.287 -14.202  12.338  1.00  0.64           C  
ATOM   2324  C   GLY A 139      19.333 -15.383  11.359  1.00  0.64           C  
ATOM   2325  O   GLY A 139      20.345 -15.619  10.692  1.00  0.64           O  
ATOM   2326  H   GLY A 139      17.517 -13.547  13.337  1.00  0.64           H  
ATOM   2327 1HA  GLY A 139      20.017 -13.455  12.059  1.00  0.64           H  
ATOM   2328 2HA  GLY A 139      19.565 -14.554  13.332  1.00  0.64           H  
ATOM   2329  N   ASP A 140      18.214 -16.101  11.253  1.00  0.65           N  
ATOM   2330  CA  ASP A 140      18.071 -17.256  10.372  1.00  0.65           C  
ATOM   2331  C   ASP A 140      17.728 -16.920   8.907  1.00  0.65           C  
ATOM   2332  O   ASP A 140      17.676 -17.823   8.065  1.00  0.65           O  
ATOM   2333  CB  ASP A 140      17.021 -18.217  10.945  1.00  0.65           C  
ATOM   2334  CG  ASP A 140      17.495 -18.940  12.248  1.00  0.65           C  
ATOM   2335  OD1 ASP A 140      18.695 -19.071  12.429  1.00  0.65           O  
ATOM   2336  OD2 ASP A 140      16.655 -19.372  13.040  1.00  0.65           O  
ATOM   2337  H   ASP A 140      17.437 -15.852  11.867  1.00  0.65           H  
ATOM   2338  HA  ASP A 140      19.021 -17.780  10.360  1.00  0.65           H  
ATOM   2339 1HB  ASP A 140      16.113 -17.651  11.172  1.00  0.65           H  
ATOM   2340 2HB  ASP A 140      16.764 -18.963  10.197  1.00  0.65           H  
ATOM   2341  N   LEU A 141      17.479 -15.651   8.589  1.00  0.67           N  
ATOM   2342  CA  LEU A 141      17.136 -15.273   7.220  1.00  0.67           C  
ATOM   2343  C   LEU A 141      18.388 -14.956   6.411  1.00  0.67           C  
ATOM   2344  O   LEU A 141      19.372 -14.440   6.940  1.00  0.67           O  
ATOM   2345  CB  LEU A 141      16.243 -14.033   7.203  1.00  0.67           C  
ATOM   2346  CG  LEU A 141      14.909 -14.117   7.892  1.00  0.67           C  
ATOM   2347  CD1 LEU A 141      14.265 -12.741   7.854  1.00  0.67           C  
ATOM   2348  CD2 LEU A 141      14.041 -15.157   7.215  1.00  0.67           C  
ATOM   2349  H   LEU A 141      17.542 -14.918   9.295  1.00  0.67           H  
ATOM   2350  HA  LEU A 141      16.614 -16.102   6.748  1.00  0.67           H  
ATOM   2351 1HB  LEU A 141      16.774 -13.281   7.708  1.00  0.67           H  
ATOM   2352 2HB  LEU A 141      16.090 -13.713   6.171  1.00  0.67           H  
ATOM   2353  HG  LEU A 141      15.056 -14.389   8.915  1.00  0.67           H  
ATOM   2354 1HD1 LEU A 141      13.301 -12.773   8.365  1.00  0.67           H  
ATOM   2355 2HD1 LEU A 141      14.916 -12.023   8.351  1.00  0.67           H  
ATOM   2356 3HD1 LEU A 141      14.122 -12.442   6.816  1.00  0.67           H  
ATOM   2357 1HD2 LEU A 141      13.076 -15.211   7.723  1.00  0.67           H  
ATOM   2358 2HD2 LEU A 141      13.888 -14.879   6.172  1.00  0.67           H  
ATOM   2359 3HD2 LEU A 141      14.536 -16.128   7.267  1.00  0.67           H  
ATOM   2360  N   LYS A 142      18.344 -15.219   5.111  1.00  0.68           N  
ATOM   2361  CA  LYS A 142      19.458 -14.837   4.252  1.00  0.68           C  
ATOM   2362  C   LYS A 142      19.548 -13.318   4.202  1.00  0.68           C  
ATOM   2363  O   LYS A 142      18.521 -12.640   4.159  1.00  0.68           O  
ATOM   2364  CB  LYS A 142      19.290 -15.411   2.850  1.00  0.68           C  
ATOM   2365  CG  LYS A 142      19.402 -16.933   2.773  1.00  0.68           C  
ATOM   2366  CD  LYS A 142      19.252 -17.431   1.336  1.00  0.68           C  
ATOM   2367  CE  LYS A 142      19.360 -18.950   1.255  1.00  0.68           C  
ATOM   2368  NZ  LYS A 142      19.193 -19.445  -0.140  1.00  0.68           N  
ATOM   2369  H   LYS A 142      17.532 -15.669   4.715  1.00  0.68           H  
ATOM   2370  HA  LYS A 142      20.385 -15.219   4.683  1.00  0.68           H  
ATOM   2371 1HB  LYS A 142      18.316 -15.125   2.455  1.00  0.68           H  
ATOM   2372 2HB  LYS A 142      20.047 -14.984   2.192  1.00  0.68           H  
ATOM   2373 1HG  LYS A 142      20.375 -17.243   3.156  1.00  0.68           H  
ATOM   2374 2HG  LYS A 142      18.628 -17.387   3.392  1.00  0.68           H  
ATOM   2375 1HD  LYS A 142      18.282 -17.123   0.945  1.00  0.68           H  
ATOM   2376 2HD  LYS A 142      20.031 -16.989   0.715  1.00  0.68           H  
ATOM   2377 1HE  LYS A 142      20.337 -19.259   1.625  1.00  0.68           H  
ATOM   2378 2HE  LYS A 142      18.588 -19.396   1.882  1.00  0.68           H  
ATOM   2379 1HZ  LYS A 142      19.270 -20.452  -0.153  1.00  0.68           H  
ATOM   2380 2HZ  LYS A 142      18.284 -19.173  -0.488  1.00  0.68           H  
ATOM   2381 3HZ  LYS A 142      19.911 -19.046  -0.728  1.00  0.68           H  
ATOM   2382  N   GLY A 143      20.765 -12.786   4.172  1.00  0.72           N  
ATOM   2383  CA  GLY A 143      20.955 -11.339   4.141  1.00  0.72           C  
ATOM   2384  C   GLY A 143      22.423 -10.974   3.973  1.00  0.72           C  
ATOM   2385  O   GLY A 143      23.192 -11.732   3.376  1.00  0.72           O  
ATOM   2386  H   GLY A 143      21.573 -13.389   4.201  1.00  0.72           H  
ATOM   2387 1HA  GLY A 143      20.373 -10.910   3.326  1.00  0.72           H  
ATOM   2388 2HA  GLY A 143      20.574 -10.910   5.064  1.00  0.72           H  
ATOM   2389  N   TRP A 144      22.801  -9.804   4.483  1.00  0.78           N  
ATOM   2390  CA  TRP A 144      24.174  -9.314   4.318  1.00  0.78           C  
ATOM   2391  C   TRP A 144      24.872  -9.230   5.663  1.00  0.78           C  
ATOM   2392  O   TRP A 144      24.227  -9.052   6.692  1.00  0.78           O  
ATOM   2393  CB  TRP A 144      24.189  -7.933   3.664  1.00  0.78           C  
ATOM   2394  CG  TRP A 144      23.578  -7.928   2.319  1.00  0.78           C  
ATOM   2395  CD1 TRP A 144      24.172  -7.953   1.091  1.00  0.78           C  
ATOM   2396  CD2 TRP A 144      22.173  -7.917   2.084  1.00  0.78           C  
ATOM   2397  NE1 TRP A 144      23.209  -7.957   0.111  1.00  0.78           N  
ATOM   2398  CE2 TRP A 144      21.980  -7.936   0.709  1.00  0.78           C  
ATOM   2399  CE3 TRP A 144      21.080  -7.894   2.923  1.00  0.78           C  
ATOM   2400  CZ2 TRP A 144      20.715  -7.934   0.156  1.00  0.78           C  
ATOM   2401  CZ3 TRP A 144      19.834  -7.890   2.397  1.00  0.78           C  
ATOM   2402  CH2 TRP A 144      19.632  -7.909   1.041  1.00  0.78           C  
ATOM   2403  H   TRP A 144      22.101  -9.253   4.988  1.00  0.78           H  
ATOM   2404  HA  TRP A 144      24.725 -10.009   3.686  1.00  0.78           H  
ATOM   2405 1HB  TRP A 144      23.646  -7.228   4.291  1.00  0.78           H  
ATOM   2406 2HB  TRP A 144      25.217  -7.576   3.584  1.00  0.78           H  
ATOM   2407  HD1 TRP A 144      25.246  -7.971   0.915  1.00  0.78           H  
ATOM   2408  HE1 TRP A 144      23.371  -7.976  -0.884  1.00  0.78           H  
ATOM   2409  HE3 TRP A 144      21.219  -7.880   3.993  1.00  0.78           H  
ATOM   2410  HZ2 TRP A 144      20.556  -7.951  -0.918  1.00  0.78           H  
ATOM   2411  HZ3 TRP A 144      19.027  -7.878   3.100  1.00  0.78           H  
ATOM   2412  HH2 TRP A 144      18.612  -7.908   0.647  1.00  0.78           H  
ATOM   2413  N   HIS A 145      26.187  -9.358   5.643  1.00  0.88           N  
ATOM   2414  CA  HIS A 145      27.020  -9.316   6.841  1.00  0.88           C  
ATOM   2415  C   HIS A 145      28.193  -8.391   6.552  1.00  0.88           C  
ATOM   2416  O   HIS A 145      28.950  -8.624   5.608  1.00  0.88           O  
ATOM   2417  CB  HIS A 145      27.467 -10.748   7.195  1.00  0.88           C  
ATOM   2418  CG  HIS A 145      28.273 -10.923   8.451  1.00  0.88           C  
ATOM   2419  ND1 HIS A 145      28.910 -12.116   8.746  1.00  0.88           N  
ATOM   2420  CD2 HIS A 145      28.555 -10.088   9.478  1.00  0.88           C  
ATOM   2421  CE1 HIS A 145      29.545 -12.002   9.897  1.00  0.88           C  
ATOM   2422  NE2 HIS A 145      29.353 -10.784  10.357  1.00  0.88           N  
ATOM   2423  H   HIS A 145      26.642  -9.505   4.753  1.00  0.88           H  
ATOM   2424  HA  HIS A 145      26.466  -8.904   7.682  1.00  0.88           H  
ATOM   2425 1HB  HIS A 145      26.579 -11.374   7.290  1.00  0.88           H  
ATOM   2426 2HB  HIS A 145      28.054 -11.148   6.370  1.00  0.88           H  
ATOM   2427  HD2 HIS A 145      28.221  -9.055   9.594  1.00  0.88           H  
ATOM   2428  HE1 HIS A 145      30.132 -12.784  10.386  1.00  0.88           H  
ATOM   2429  HE2 HIS A 145      29.728 -10.415  11.217  1.00  0.88           H  
ATOM   2430  N   ILE A 146      28.262  -7.291   7.298  1.00  1.04           N  
ATOM   2431  CA  ILE A 146      29.253  -6.252   7.058  1.00  1.04           C  
ATOM   2432  C   ILE A 146      30.297  -6.157   8.174  1.00  1.04           C  
ATOM   2433  O   ILE A 146      29.980  -5.774   9.313  1.00  1.04           O  
ATOM   2434  CB  ILE A 146      28.543  -4.879   7.000  1.00  1.04           C  
ATOM   2435  CG1 ILE A 146      27.469  -4.873   5.945  1.00  1.04           C  
ATOM   2436  CG2 ILE A 146      29.567  -3.761   6.693  1.00  1.04           C  
ATOM   2437  CD1 ILE A 146      26.583  -3.651   6.010  1.00  1.04           C  
ATOM   2438  H   ILE A 146      27.602  -7.184   8.064  1.00  1.04           H  
ATOM   2439  HA  ILE A 146      29.765  -6.458   6.117  1.00  1.04           H  
ATOM   2440  HB  ILE A 146      28.075  -4.684   7.948  1.00  1.04           H  
ATOM   2441 1HG1 ILE A 146      27.938  -4.912   4.990  1.00  1.04           H  
ATOM   2442 2HG1 ILE A 146      26.839  -5.756   6.061  1.00  1.04           H  
ATOM   2443 1HG2 ILE A 146      29.068  -2.793   6.663  1.00  1.04           H  
ATOM   2444 2HG2 ILE A 146      30.333  -3.749   7.466  1.00  1.04           H  
ATOM   2445 3HG2 ILE A 146      30.038  -3.949   5.724  1.00  1.04           H  
ATOM   2446 1HD1 ILE A 146      25.833  -3.686   5.240  1.00  1.04           H  
ATOM   2447 2HD1 ILE A 146      26.085  -3.617   6.972  1.00  1.04           H  
ATOM   2448 3HD1 ILE A 146      27.190  -2.757   5.879  1.00  1.04           H  
ATOM   2449  N   GLY A 147      31.552  -6.481   7.856  1.00  1.23           N  
ATOM   2450  CA  GLY A 147      32.620  -6.338   8.831  1.00  1.23           C  
ATOM   2451  C   GLY A 147      33.275  -4.984   8.601  1.00  1.23           C  
ATOM   2452  O   GLY A 147      32.939  -4.290   7.639  1.00  1.23           O  
ATOM   2453  H   GLY A 147      31.786  -6.851   6.925  1.00  1.23           H  
ATOM   2454 1HA  GLY A 147      32.222  -6.402   9.844  1.00  1.23           H  
ATOM   2455 2HA  GLY A 147      33.347  -7.138   8.698  1.00  1.23           H  
ATOM   2456  N   LYS A 148      34.275  -4.630   9.404  1.00  1.43           N  
ATOM   2457  CA  LYS A 148      34.931  -3.331   9.226  1.00  1.43           C  
ATOM   2458  C   LYS A 148      35.642  -3.189   7.873  1.00  1.43           C  
ATOM   2459  O   LYS A 148      35.833  -2.078   7.376  1.00  1.43           O  
ATOM   2460  CB  LYS A 148      35.936  -3.086  10.355  1.00  1.43           C  
ATOM   2461  CG  LYS A 148      37.207  -3.939  10.275  1.00  1.43           C  
ATOM   2462  CD  LYS A 148      38.167  -3.661  11.427  1.00  1.43           C  
ATOM   2463  CE  LYS A 148      39.436  -4.534  11.329  1.00  1.43           C  
ATOM   2464  NZ  LYS A 148      40.318  -4.164  10.151  1.00  1.43           N  
ATOM   2465  H   LYS A 148      34.546  -5.231  10.169  1.00  1.43           H  
ATOM   2466  HA  LYS A 148      34.174  -2.553   9.277  1.00  1.43           H  
ATOM   2467 1HB  LYS A 148      36.241  -2.040  10.343  1.00  1.43           H  
ATOM   2468 2HB  LYS A 148      35.458  -3.277  11.315  1.00  1.43           H  
ATOM   2469 1HG  LYS A 148      36.956  -4.998  10.252  1.00  1.43           H  
ATOM   2470 2HG  LYS A 148      37.729  -3.692   9.359  1.00  1.43           H  
ATOM   2471 1HD  LYS A 148      38.460  -2.612  11.405  1.00  1.43           H  
ATOM   2472 2HD  LYS A 148      37.669  -3.864  12.373  1.00  1.43           H  
ATOM   2473 1HE  LYS A 148      40.010  -4.421  12.246  1.00  1.43           H  
ATOM   2474 2HE  LYS A 148      39.137  -5.577  11.223  1.00  1.43           H  
ATOM   2475 1HZ  LYS A 148      41.122  -4.764  10.135  1.00  1.43           H  
ATOM   2476 2HZ  LYS A 148      39.818  -4.276   9.244  1.00  1.43           H  
ATOM   2477 3HZ  LYS A 148      40.614  -3.211  10.234  1.00  1.43           H  
ATOM   2478  N   ASP A 149      36.007  -4.321   7.271  1.00  1.56           N  
ATOM   2479  CA  ASP A 149      36.751  -4.349   6.019  1.00  1.56           C  
ATOM   2480  C   ASP A 149      35.871  -4.496   4.777  1.00  1.56           C  
ATOM   2481  O   ASP A 149      36.389  -4.553   3.662  1.00  1.56           O  
ATOM   2482  CB  ASP A 149      37.724  -5.530   6.039  1.00  1.56           C  
ATOM   2483  CG  ASP A 149      38.808  -5.438   7.133  1.00  1.56           C  
ATOM   2484  OD1 ASP A 149      39.162  -4.354   7.558  1.00  1.56           O  
ATOM   2485  OD2 ASP A 149      39.260  -6.465   7.558  1.00  1.56           O  
ATOM   2486  H   ASP A 149      35.777  -5.196   7.716  1.00  1.56           H  
ATOM   2487  HA  ASP A 149      37.312  -3.419   5.933  1.00  1.56           H  
ATOM   2488 1HB  ASP A 149      37.157  -6.453   6.183  1.00  1.56           H  
ATOM   2489 2HB  ASP A 149      38.215  -5.605   5.068  1.00  1.56           H  
ATOM   2490  N   ASP A 150      34.549  -4.579   4.955  1.00  1.58           N  
ATOM   2491  CA  ASP A 150      33.660  -4.823   3.813  1.00  1.58           C  
ATOM   2492  C   ASP A 150      33.041  -3.570   3.202  1.00  1.58           C  
ATOM   2493  O   ASP A 150      32.298  -3.667   2.223  1.00  1.58           O  
ATOM   2494  CB  ASP A 150      32.549  -5.778   4.231  1.00  1.58           C  
ATOM   2495  CG  ASP A 150      33.068  -7.181   4.554  1.00  1.58           C  
ATOM   2496  OD1 ASP A 150      33.877  -7.694   3.814  1.00  1.58           O  
ATOM   2497  OD2 ASP A 150      32.674  -7.709   5.575  1.00  1.58           O  
ATOM   2498  H   ASP A 150      34.140  -4.483   5.886  1.00  1.58           H  
ATOM   2499  HA  ASP A 150      34.245  -5.310   3.034  1.00  1.58           H  
ATOM   2500 1HB  ASP A 150      32.049  -5.372   5.113  1.00  1.58           H  
ATOM   2501 2HB  ASP A 150      31.806  -5.844   3.436  1.00  1.58           H  
ATOM   2502  N   GLU A 151      33.397  -2.411   3.750  1.00  1.47           N  
ATOM   2503  CA  GLU A 151      32.862  -1.105   3.364  1.00  1.47           C  
ATOM   2504  C   GLU A 151      31.337  -1.045   3.481  1.00  1.47           C  
ATOM   2505  O   GLU A 151      30.653  -2.058   3.615  1.00  1.47           O  
ATOM   2506  CB  GLU A 151      33.291  -0.721   1.935  1.00  1.47           C  
ATOM   2507  CG  GLU A 151      34.803  -0.503   1.774  1.00  1.47           C  
ATOM   2508  CD  GLU A 151      35.213  -0.055   0.382  1.00  1.47           C  
ATOM   2509  OE1 GLU A 151      34.355   0.090  -0.455  1.00  1.47           O  
ATOM   2510  OE2 GLU A 151      36.387   0.143   0.165  1.00  1.47           O  
ATOM   2511  H   GLU A 151      34.054  -2.444   4.517  1.00  1.47           H  
ATOM   2512  HA  GLU A 151      33.271  -0.360   4.048  1.00  1.47           H  
ATOM   2513 1HB  GLU A 151      32.981  -1.483   1.226  1.00  1.47           H  
ATOM   2514 2HB  GLU A 151      32.793   0.204   1.647  1.00  1.47           H  
ATOM   2515 1HG  GLU A 151      35.125   0.247   2.495  1.00  1.47           H  
ATOM   2516 2HG  GLU A 151      35.314  -1.437   2.014  1.00  1.47           H  
ATOM   2517  N   GLN A 152      30.804   0.167   3.480  1.00  1.29           N  
ATOM   2518  CA  GLN A 152      29.364   0.335   3.595  1.00  1.29           C  
ATOM   2519  C   GLN A 152      28.680   0.572   2.250  1.00  1.29           C  
ATOM   2520  O   GLN A 152      27.555   0.123   2.036  1.00  1.29           O  
ATOM   2521  CB  GLN A 152      29.068   1.492   4.536  1.00  1.29           C  
ATOM   2522  CG  GLN A 152      29.353   1.198   6.000  1.00  1.29           C  
ATOM   2523  CD  GLN A 152      30.836   1.240   6.327  1.00  1.29           C  
ATOM   2524  OE1 GLN A 152      31.662   1.330   5.410  1.00  1.29           O  
ATOM   2525  NE2 GLN A 152      31.189   1.195   7.613  1.00  1.29           N  
ATOM   2526  H   GLN A 152      31.404   0.973   3.397  1.00  1.29           H  
ATOM   2527  HA  GLN A 152      28.946  -0.576   4.025  1.00  1.29           H  
ATOM   2528 1HB  GLN A 152      29.670   2.346   4.255  1.00  1.29           H  
ATOM   2529 2HB  GLN A 152      28.031   1.781   4.436  1.00  1.29           H  
ATOM   2530 1HG  GLN A 152      28.838   1.922   6.628  1.00  1.29           H  
ATOM   2531 2HG  GLN A 152      28.990   0.197   6.204  1.00  1.29           H  
ATOM   2532 1HE2 GLN A 152      32.156   1.236   7.873  1.00  1.29           H  
ATOM   2533 2HE2 GLN A 152      30.491   1.142   8.346  1.00  1.29           H  
ATOM   2534  N   GLY A 153      29.365   1.275   1.347  1.00  1.11           N  
ATOM   2535  CA  GLY A 153      28.806   1.672   0.053  1.00  1.11           C  
ATOM   2536  C   GLY A 153      28.392   0.490  -0.817  1.00  1.11           C  
ATOM   2537  O   GLY A 153      27.255   0.421  -1.291  1.00  1.11           O  
ATOM   2538  H   GLY A 153      30.300   1.573   1.578  1.00  1.11           H  
ATOM   2539 1HA  GLY A 153      27.942   2.317   0.222  1.00  1.11           H  
ATOM   2540 2HA  GLY A 153      29.542   2.273  -0.481  1.00  1.11           H  
ATOM   2541  N   ALA A 154      29.323  -0.445  -1.027  1.00  0.96           N  
ATOM   2542  CA  ALA A 154      29.065  -1.610  -1.869  1.00  0.96           C  
ATOM   2543  C   ALA A 154      27.897  -2.423  -1.352  1.00  0.96           C  
ATOM   2544  O   ALA A 154      27.106  -2.952  -2.135  1.00  0.96           O  
ATOM   2545  CB  ALA A 154      30.297  -2.499  -1.929  1.00  0.96           C  
ATOM   2546  H   ALA A 154      30.234  -0.337  -0.601  1.00  0.96           H  
ATOM   2547  HA  ALA A 154      28.820  -1.257  -2.871  1.00  0.96           H  
ATOM   2548 1HB  ALA A 154      30.098  -3.351  -2.577  1.00  0.96           H  
ATOM   2549 2HB  ALA A 154      31.139  -1.930  -2.323  1.00  0.96           H  
ATOM   2550 3HB  ALA A 154      30.538  -2.854  -0.925  1.00  0.96           H  
ATOM   2551  N   ILE A 155      27.770  -2.510  -0.036  1.00  0.85           N  
ATOM   2552  CA  ILE A 155      26.710  -3.308   0.526  1.00  0.85           C  
ATOM   2553  C   ILE A 155      25.414  -2.542   0.433  1.00  0.85           C  
ATOM   2554  O   ILE A 155      24.384  -3.100   0.073  1.00  0.85           O  
ATOM   2555  CB  ILE A 155      27.018  -3.754   1.953  1.00  0.85           C  
ATOM   2556  CG1 ILE A 155      28.313  -4.580   1.928  1.00  0.85           C  
ATOM   2557  CG2 ILE A 155      25.829  -4.593   2.455  1.00  0.85           C  
ATOM   2558  CD1 ILE A 155      28.235  -5.764   1.017  1.00  0.85           C  
ATOM   2559  H   ILE A 155      28.425  -2.035   0.570  1.00  0.85           H  
ATOM   2560  HA  ILE A 155      26.604  -4.210  -0.071  1.00  0.85           H  
ATOM   2561  HB  ILE A 155      27.187  -2.891   2.601  1.00  0.85           H  
ATOM   2562 1HG1 ILE A 155      29.140  -3.935   1.607  1.00  0.85           H  
ATOM   2563 2HG1 ILE A 155      28.536  -4.936   2.914  1.00  0.85           H  
ATOM   2564 1HG2 ILE A 155      26.018  -4.959   3.442  1.00  0.85           H  
ATOM   2565 2HG2 ILE A 155      24.929  -3.982   2.461  1.00  0.85           H  
ATOM   2566 3HG2 ILE A 155      25.684  -5.439   1.789  1.00  0.85           H  
ATOM   2567 1HD1 ILE A 155      29.184  -6.301   1.046  1.00  0.85           H  
ATOM   2568 2HD1 ILE A 155      27.430  -6.425   1.342  1.00  0.85           H  
ATOM   2569 3HD1 ILE A 155      28.042  -5.417   0.008  1.00  0.85           H  
ATOM   2570  N   ALA A 156      25.444  -1.247   0.710  1.00  0.79           N  
ATOM   2571  CA  ALA A 156      24.228  -0.463   0.615  1.00  0.79           C  
ATOM   2572  C   ALA A 156      23.655  -0.576  -0.793  1.00  0.79           C  
ATOM   2573  O   ALA A 156      22.432  -0.650  -0.971  1.00  0.79           O  
ATOM   2574  CB  ALA A 156      24.527   0.975   0.956  1.00  0.79           C  
ATOM   2575  H   ALA A 156      26.307  -0.793   1.008  1.00  0.79           H  
ATOM   2576  HA  ALA A 156      23.495  -0.859   1.314  1.00  0.79           H  
ATOM   2577 1HB  ALA A 156      23.632   1.564   0.886  1.00  0.79           H  
ATOM   2578 2HB  ALA A 156      24.923   1.036   1.970  1.00  0.79           H  
ATOM   2579 3HB  ALA A 156      25.262   1.348   0.272  1.00  0.79           H  
ATOM   2580  N   ASP A 157      24.532  -0.629  -1.806  1.00  0.76           N  
ATOM   2581  CA  ASP A 157      24.055  -0.758  -3.170  1.00  0.76           C  
ATOM   2582  C   ASP A 157      23.493  -2.166  -3.420  1.00  0.76           C  
ATOM   2583  O   ASP A 157      22.440  -2.297  -4.047  1.00  0.76           O  
ATOM   2584  CB  ASP A 157      25.145  -0.419  -4.187  1.00  0.76           C  
ATOM   2585  CG  ASP A 157      24.556  -0.249  -5.615  1.00  0.76           C  
ATOM   2586  OD1 ASP A 157      23.724   0.642  -5.795  1.00  0.76           O  
ATOM   2587  OD2 ASP A 157      24.929  -0.989  -6.495  1.00  0.76           O  
ATOM   2588  H   ASP A 157      25.534  -0.535  -1.621  1.00  0.76           H  
ATOM   2589  HA  ASP A 157      23.247  -0.041  -3.314  1.00  0.76           H  
ATOM   2590 1HB  ASP A 157      25.651   0.503  -3.887  1.00  0.76           H  
ATOM   2591 2HB  ASP A 157      25.893  -1.216  -4.193  1.00  0.76           H  
ATOM   2592  N   LYS A 158      24.155  -3.223  -2.915  1.00  0.75           N  
ATOM   2593  CA  LYS A 158      23.634  -4.580  -3.121  1.00  0.75           C  
ATOM   2594  C   LYS A 158      22.265  -4.747  -2.459  1.00  0.75           C  
ATOM   2595  O   LYS A 158      21.357  -5.375  -3.019  1.00  0.75           O  
ATOM   2596  CB  LYS A 158      24.610  -5.627  -2.582  1.00  0.75           C  
ATOM   2597  CG  LYS A 158      25.888  -5.778  -3.407  1.00  0.75           C  
ATOM   2598  CD  LYS A 158      26.827  -6.804  -2.798  1.00  0.75           C  
ATOM   2599  CE  LYS A 158      28.122  -6.906  -3.594  1.00  0.75           C  
ATOM   2600  NZ  LYS A 158      29.062  -7.903  -3.007  1.00  0.75           N  
ATOM   2601  H   LYS A 158      25.039  -3.088  -2.419  1.00  0.75           H  
ATOM   2602  HA  LYS A 158      23.511  -4.740  -4.192  1.00  0.75           H  
ATOM   2603 1HB  LYS A 158      24.897  -5.357  -1.562  1.00  0.75           H  
ATOM   2604 2HB  LYS A 158      24.118  -6.594  -2.538  1.00  0.75           H  
ATOM   2605 1HG  LYS A 158      25.624  -6.101  -4.413  1.00  0.75           H  
ATOM   2606 2HG  LYS A 158      26.393  -4.825  -3.484  1.00  0.75           H  
ATOM   2607 1HD  LYS A 158      27.056  -6.517  -1.779  1.00  0.75           H  
ATOM   2608 2HD  LYS A 158      26.341  -7.778  -2.781  1.00  0.75           H  
ATOM   2609 1HE  LYS A 158      27.889  -7.197  -4.616  1.00  0.75           H  
ATOM   2610 2HE  LYS A 158      28.606  -5.928  -3.605  1.00  0.75           H  
ATOM   2611 1HZ  LYS A 158      29.907  -7.939  -3.560  1.00  0.75           H  
ATOM   2612 2HZ  LYS A 158      29.290  -7.631  -2.061  1.00  0.75           H  
ATOM   2613 3HZ  LYS A 158      28.627  -8.814  -2.999  1.00  0.75           H  
ATOM   2614  N   VAL A 159      22.105  -4.136  -1.289  1.00  0.75           N  
ATOM   2615  CA  VAL A 159      20.841  -4.183  -0.581  1.00  0.75           C  
ATOM   2616  C   VAL A 159      19.790  -3.455  -1.389  1.00  0.75           C  
ATOM   2617  O   VAL A 159      18.691  -3.973  -1.590  1.00  0.75           O  
ATOM   2618  CB  VAL A 159      20.969  -3.531   0.796  1.00  0.75           C  
ATOM   2619  CG1 VAL A 159      19.602  -3.410   1.438  1.00  0.75           C  
ATOM   2620  CG2 VAL A 159      21.877  -4.356   1.662  1.00  0.75           C  
ATOM   2621  H   VAL A 159      22.894  -3.644  -0.872  1.00  0.75           H  
ATOM   2622  HA  VAL A 159      20.542  -5.218  -0.459  1.00  0.75           H  
ATOM   2623  HB  VAL A 159      21.390  -2.536   0.669  1.00  0.75           H  
ATOM   2624 1HG1 VAL A 159      19.685  -2.921   2.394  1.00  0.75           H  
ATOM   2625 2HG1 VAL A 159      18.985  -2.818   0.794  1.00  0.75           H  
ATOM   2626 3HG1 VAL A 159      19.159  -4.399   1.568  1.00  0.75           H  
ATOM   2627 1HG2 VAL A 159      21.999  -3.893   2.611  1.00  0.75           H  
ATOM   2628 2HG2 VAL A 159      21.436  -5.313   1.782  1.00  0.75           H  
ATOM   2629 3HG2 VAL A 159      22.837  -4.464   1.199  1.00  0.75           H  
ATOM   2630  N   SER A 160      20.138  -2.269  -1.896  1.00  0.75           N  
ATOM   2631  CA  SER A 160      19.210  -1.476  -2.680  1.00  0.75           C  
ATOM   2632  C   SER A 160      18.776  -2.231  -3.931  1.00  0.75           C  
ATOM   2633  O   SER A 160      17.599  -2.213  -4.294  1.00  0.75           O  
ATOM   2634  CB  SER A 160      19.870  -0.179  -3.078  1.00  0.75           C  
ATOM   2635  OG  SER A 160      20.175   0.590  -1.949  1.00  0.75           O  
ATOM   2636  H   SER A 160      21.062  -1.882  -1.701  1.00  0.75           H  
ATOM   2637  HA  SER A 160      18.334  -1.267  -2.074  1.00  0.75           H  
ATOM   2638 1HB  SER A 160      20.776  -0.379  -3.643  1.00  0.75           H  
ATOM   2639 2HB  SER A 160      19.198   0.375  -3.722  1.00  0.75           H  
ATOM   2640  HG  SER A 160      20.895   0.097  -1.483  1.00  0.75           H  
ATOM   2641  N   ALA A 161      19.724  -2.916  -4.585  1.00  0.75           N  
ATOM   2642  CA  ALA A 161      19.425  -3.708  -5.773  1.00  0.75           C  
ATOM   2643  C   ALA A 161      18.430  -4.823  -5.455  1.00  0.75           C  
ATOM   2644  O   ALA A 161      17.521  -5.115  -6.249  1.00  0.75           O  
ATOM   2645  CB  ALA A 161      20.706  -4.305  -6.336  1.00  0.75           C  
ATOM   2646  H   ALA A 161      20.688  -2.865  -4.257  1.00  0.75           H  
ATOM   2647  HA  ALA A 161      18.976  -3.050  -6.516  1.00  0.75           H  
ATOM   2648 1HB  ALA A 161      20.479  -4.875  -7.234  1.00  0.75           H  
ATOM   2649 2HB  ALA A 161      21.406  -3.500  -6.576  1.00  0.75           H  
ATOM   2650 3HB  ALA A 161      21.153  -4.961  -5.592  1.00  0.75           H  
ATOM   2651  N   ASP A 162      18.569  -5.433  -4.269  1.00  0.75           N  
ATOM   2652  CA  ASP A 162      17.674  -6.517  -3.889  1.00  0.75           C  
ATOM   2653  C   ASP A 162      16.293  -5.924  -3.627  1.00  0.75           C  
ATOM   2654  O   ASP A 162      15.281  -6.432  -4.117  1.00  0.75           O  
ATOM   2655  CB  ASP A 162      18.210  -7.240  -2.642  1.00  0.75           C  
ATOM   2656  CG  ASP A 162      17.555  -8.605  -2.392  1.00  0.75           C  
ATOM   2657  OD1 ASP A 162      17.739  -9.474  -3.210  1.00  0.75           O  
ATOM   2658  OD2 ASP A 162      16.876  -8.774  -1.401  1.00  0.75           O  
ATOM   2659  H   ASP A 162      19.343  -5.177  -3.650  1.00  0.75           H  
ATOM   2660  HA  ASP A 162      17.603  -7.226  -4.712  1.00  0.75           H  
ATOM   2661 1HB  ASP A 162      19.285  -7.372  -2.752  1.00  0.75           H  
ATOM   2662 2HB  ASP A 162      18.051  -6.605  -1.765  1.00  0.75           H  
ATOM   2663  N   ILE A 163      16.256  -4.790  -2.933  1.00  0.76           N  
ATOM   2664  CA  ILE A 163      14.998  -4.134  -2.623  1.00  0.76           C  
ATOM   2665  C   ILE A 163      14.263  -3.728  -3.882  1.00  0.76           C  
ATOM   2666  O   ILE A 163      13.073  -4.016  -4.027  1.00  0.76           O  
ATOM   2667  CB  ILE A 163      15.258  -2.895  -1.765  1.00  0.76           C  
ATOM   2668  CG1 ILE A 163      15.716  -3.316  -0.384  1.00  0.76           C  
ATOM   2669  CG2 ILE A 163      14.096  -2.020  -1.723  1.00  0.76           C  
ATOM   2670  CD1 ILE A 163      16.270  -2.223   0.441  1.00  0.76           C  
ATOM   2671  H   ILE A 163      17.127  -4.402  -2.572  1.00  0.76           H  
ATOM   2672  HA  ILE A 163      14.377  -4.825  -2.064  1.00  0.76           H  
ATOM   2673  HB  ILE A 163      16.078  -2.344  -2.211  1.00  0.76           H  
ATOM   2674 1HG1 ILE A 163      14.878  -3.725   0.136  1.00  0.76           H  
ATOM   2675 2HG1 ILE A 163      16.473  -4.090  -0.488  1.00  0.76           H  
ATOM   2676 1HG2 ILE A 163      14.367  -1.162  -1.161  1.00  0.76           H  
ATOM   2677 2HG2 ILE A 163      13.838  -1.726  -2.723  1.00  0.76           H  
ATOM   2678 3HG2 ILE A 163      13.264  -2.523  -1.266  1.00  0.76           H  
ATOM   2679 1HD1 ILE A 163      16.569  -2.621   1.388  1.00  0.76           H  
ATOM   2680 2HD1 ILE A 163      17.130  -1.818  -0.058  1.00  0.76           H  
ATOM   2681 3HD1 ILE A 163      15.525  -1.448   0.584  1.00  0.76           H  
ATOM   2682  N   TRP A 164      14.969  -3.116  -4.822  1.00  0.78           N  
ATOM   2683  CA  TRP A 164      14.346  -2.684  -6.054  1.00  0.78           C  
ATOM   2684  C   TRP A 164      13.807  -3.879  -6.819  1.00  0.78           C  
ATOM   2685  O   TRP A 164      12.708  -3.818  -7.384  1.00  0.78           O  
ATOM   2686  CB  TRP A 164      15.315  -1.885  -6.911  1.00  0.78           C  
ATOM   2687  CG  TRP A 164      14.659  -1.294  -8.106  1.00  0.78           C  
ATOM   2688  CD1 TRP A 164      14.962  -1.496  -9.417  1.00  0.78           C  
ATOM   2689  CD2 TRP A 164      13.523  -0.397  -8.086  1.00  0.78           C  
ATOM   2690  NE1 TRP A 164      14.108  -0.763 -10.214  1.00  0.78           N  
ATOM   2691  CE2 TRP A 164      13.221  -0.087  -9.407  1.00  0.78           C  
ATOM   2692  CE3 TRP A 164      12.752   0.153  -7.065  1.00  0.78           C  
ATOM   2693  CZ2 TRP A 164      12.179   0.766  -9.737  1.00  0.78           C  
ATOM   2694  CZ3 TRP A 164      11.715   1.006  -7.383  1.00  0.78           C  
ATOM   2695  CH2 TRP A 164      11.434   1.308  -8.684  1.00  0.78           C  
ATOM   2696  H   TRP A 164      15.954  -2.915  -4.661  1.00  0.78           H  
ATOM   2697  HA  TRP A 164      13.512  -2.033  -5.805  1.00  0.78           H  
ATOM   2698 1HB  TRP A 164      15.762  -1.089  -6.317  1.00  0.78           H  
ATOM   2699 2HB  TRP A 164      16.127  -2.539  -7.240  1.00  0.78           H  
ATOM   2700  HD1 TRP A 164      15.764  -2.135  -9.780  1.00  0.78           H  
ATOM   2701  HE1 TRP A 164      14.124  -0.734 -11.224  1.00  0.78           H  
ATOM   2702  HE3 TRP A 164      12.967  -0.089  -6.041  1.00  0.78           H  
ATOM   2703  HZ2 TRP A 164      11.938   1.015 -10.770  1.00  0.78           H  
ATOM   2704  HZ3 TRP A 164      11.125   1.434  -6.569  1.00  0.78           H  
ATOM   2705  HH2 TRP A 164      10.609   1.986  -8.904  1.00  0.78           H  
ATOM   2706  N   SER A 165      14.568  -4.980  -6.842  1.00  0.82           N  
ATOM   2707  CA  SER A 165      14.123  -6.167  -7.546  1.00  0.82           C  
ATOM   2708  C   SER A 165      12.814  -6.691  -6.941  1.00  0.82           C  
ATOM   2709  O   SER A 165      11.882  -7.035  -7.672  1.00  0.82           O  
ATOM   2710  CB  SER A 165      15.197  -7.239  -7.471  1.00  0.82           C  
ATOM   2711  OG  SER A 165      16.366  -6.827  -8.140  1.00  0.82           O  
ATOM   2712  H   SER A 165      15.483  -4.995  -6.385  1.00  0.82           H  
ATOM   2713  HA  SER A 165      13.949  -5.907  -8.590  1.00  0.82           H  
ATOM   2714 1HB  SER A 165      15.429  -7.455  -6.430  1.00  0.82           H  
ATOM   2715 2HB  SER A 165      14.821  -8.155  -7.918  1.00  0.82           H  
ATOM   2716  HG  SER A 165      16.762  -6.121  -7.571  1.00  0.82           H  
ATOM   2717  N   HIS A 166      12.703  -6.683  -5.608  1.00  0.92           N  
ATOM   2718  CA  HIS A 166      11.487  -7.180  -4.965  1.00  0.92           C  
ATOM   2719  C   HIS A 166      10.307  -6.248  -5.269  1.00  0.92           C  
ATOM   2720  O   HIS A 166       9.194  -6.700  -5.563  1.00  0.92           O  
ATOM   2721  CB  HIS A 166      11.675  -7.284  -3.451  1.00  0.92           C  
ATOM   2722  CG  HIS A 166      12.650  -8.319  -3.002  1.00  0.92           C  
ATOM   2723  ND1 HIS A 166      12.515  -9.669  -3.269  1.00  0.92           N  
ATOM   2724  CD2 HIS A 166      13.777  -8.187  -2.290  1.00  0.92           C  
ATOM   2725  CE1 HIS A 166      13.554 -10.311  -2.740  1.00  0.92           C  
ATOM   2726  NE2 HIS A 166      14.328  -9.422  -2.153  1.00  0.92           N  
ATOM   2727  H   HIS A 166      13.497  -6.379  -5.039  1.00  0.92           H  
ATOM   2728  HA  HIS A 166      11.243  -8.169  -5.350  1.00  0.92           H  
ATOM   2729 1HB  HIS A 166      12.073  -6.339  -3.109  1.00  0.92           H  
ATOM   2730 2HB  HIS A 166      10.722  -7.442  -2.967  1.00  0.92           H  
ATOM   2731  HD2 HIS A 166      14.192  -7.263  -1.912  1.00  0.92           H  
ATOM   2732  HE1 HIS A 166      13.744 -11.381  -2.792  1.00  0.92           H  
ATOM   2733  HE2 HIS A 166      15.233  -9.561  -1.662  1.00  0.92           H  
ATOM   2734  N   ILE A 167      10.575  -4.937  -5.264  1.00  1.09           N  
ATOM   2735  CA  ILE A 167       9.551  -3.938  -5.558  1.00  1.09           C  
ATOM   2736  C   ILE A 167       9.048  -4.116  -6.989  1.00  1.09           C  
ATOM   2737  O   ILE A 167       7.845  -4.033  -7.243  1.00  1.09           O  
ATOM   2738  CB  ILE A 167      10.103  -2.503  -5.364  1.00  1.09           C  
ATOM   2739  CG1 ILE A 167      10.357  -2.244  -3.888  1.00  1.09           C  
ATOM   2740  CG2 ILE A 167       9.159  -1.462  -5.943  1.00  1.09           C  
ATOM   2741  CD1 ILE A 167      11.152  -1.004  -3.618  1.00  1.09           C  
ATOM   2742  H   ILE A 167      11.511  -4.623  -5.009  1.00  1.09           H  
ATOM   2743  HA  ILE A 167       8.717  -4.083  -4.881  1.00  1.09           H  
ATOM   2744  HB  ILE A 167      11.060  -2.425  -5.872  1.00  1.09           H  
ATOM   2745 1HG1 ILE A 167       9.404  -2.168  -3.368  1.00  1.09           H  
ATOM   2746 2HG1 ILE A 167      10.894  -3.082  -3.497  1.00  1.09           H  
ATOM   2747 1HG2 ILE A 167       9.585  -0.471  -5.802  1.00  1.09           H  
ATOM   2748 2HG2 ILE A 167       9.022  -1.649  -7.009  1.00  1.09           H  
ATOM   2749 3HG2 ILE A 167       8.198  -1.516  -5.436  1.00  1.09           H  
ATOM   2750 1HD1 ILE A 167      11.303  -0.899  -2.545  1.00  1.09           H  
ATOM   2751 2HD1 ILE A 167      12.108  -1.081  -4.111  1.00  1.09           H  
ATOM   2752 3HD1 ILE A 167      10.615  -0.136  -3.998  1.00  1.09           H  
ATOM   2753  N   SER A 168       9.973  -4.338  -7.920  1.00  1.37           N  
ATOM   2754  CA  SER A 168       9.646  -4.543  -9.321  1.00  1.37           C  
ATOM   2755  C   SER A 168       8.834  -5.822  -9.569  1.00  1.37           C  
ATOM   2756  O   SER A 168       7.907  -5.823 -10.382  1.00  1.37           O  
ATOM   2757  CB  SER A 168      10.927  -4.609 -10.127  1.00  1.37           C  
ATOM   2758  OG  SER A 168      11.608  -3.389 -10.083  1.00  1.37           O  
ATOM   2759  H   SER A 168      10.954  -4.357  -7.646  1.00  1.37           H  
ATOM   2760  HA  SER A 168       9.058  -3.690  -9.659  1.00  1.37           H  
ATOM   2761 1HB  SER A 168      11.564  -5.397  -9.729  1.00  1.37           H  
ATOM   2762 2HB  SER A 168      10.693  -4.865 -11.157  1.00  1.37           H  
ATOM   2763  HG  SER A 168      11.935  -3.311  -9.159  1.00  1.37           H  
ATOM   2764  N   LYS A 169       9.183  -6.918  -8.880  1.00  1.76           N  
ATOM   2765  CA  LYS A 169       8.495  -8.199  -9.067  1.00  1.76           C  
ATOM   2766  C   LYS A 169       7.043  -8.253  -8.582  1.00  1.76           C  
ATOM   2767  O   LYS A 169       6.211  -8.889  -9.235  1.00  1.76           O  
ATOM   2768  CB  LYS A 169       9.275  -9.331  -8.399  1.00  1.76           C  
ATOM   2769  CG  LYS A 169      10.578  -9.714  -9.105  1.00  1.76           C  
ATOM   2770  CD  LYS A 169      11.301 -10.822  -8.355  1.00  1.76           C  
ATOM   2771  CE  LYS A 169      12.601 -11.204  -9.041  1.00  1.76           C  
ATOM   2772  NZ  LYS A 169      13.319 -12.282  -8.303  1.00  1.76           N  
ATOM   2773  H   LYS A 169       9.974  -6.871  -8.237  1.00  1.76           H  
ATOM   2774  HA  LYS A 169       8.478  -8.401 -10.137  1.00  1.76           H  
ATOM   2775 1HB  LYS A 169       9.531  -9.029  -7.379  1.00  1.76           H  
ATOM   2776 2HB  LYS A 169       8.646 -10.216  -8.331  1.00  1.76           H  
ATOM   2777 1HG  LYS A 169      10.350 -10.061 -10.112  1.00  1.76           H  
ATOM   2778 2HG  LYS A 169      11.224  -8.849  -9.183  1.00  1.76           H  
ATOM   2779 1HD  LYS A 169      11.523 -10.478  -7.341  1.00  1.76           H  
ATOM   2780 2HD  LYS A 169      10.659 -11.699  -8.291  1.00  1.76           H  
ATOM   2781 1HE  LYS A 169      12.386 -11.548 -10.050  1.00  1.76           H  
ATOM   2782 2HE  LYS A 169      13.245 -10.324  -9.096  1.00  1.76           H  
ATOM   2783 1HZ  LYS A 169      14.178 -12.508  -8.784  1.00  1.76           H  
ATOM   2784 2HZ  LYS A 169      13.531 -11.964  -7.367  1.00  1.76           H  
ATOM   2785 3HZ  LYS A 169      12.734 -13.104  -8.254  1.00  1.76           H  
ATOM   2786  N   GLU A 170       6.733  -7.610  -7.454  1.00  2.27           N  
ATOM   2787  CA  GLU A 170       5.367  -7.672  -6.927  1.00  2.27           C  
ATOM   2788  C   GLU A 170       4.965  -6.393  -6.197  1.00  2.27           C  
ATOM   2789  O   GLU A 170       4.080  -5.669  -6.653  1.00  2.27           O  
ATOM   2790  OXT GLU A 170       5.325  -6.217  -5.037  1.00  2.27           O  
ATOM   2791  CB  GLU A 170       5.211  -8.888  -5.994  1.00  2.27           C  
ATOM   2792  CG  GLU A 170       3.792  -9.096  -5.424  1.00  2.27           C  
ATOM   2793  CD  GLU A 170       3.649 -10.369  -4.589  1.00  2.27           C  
ATOM   2794  OE1 GLU A 170       4.602 -11.105  -4.486  1.00  2.27           O  
ATOM   2795  OE2 GLU A 170       2.583 -10.594  -4.054  1.00  2.27           O  
ATOM   2796  H   GLU A 170       7.466  -7.110  -6.943  1.00  2.27           H  
ATOM   2797  HA  GLU A 170       4.685  -7.797  -7.768  1.00  2.27           H  
ATOM   2798 1HB  GLU A 170       5.486  -9.794  -6.536  1.00  2.27           H  
ATOM   2799 2HB  GLU A 170       5.899  -8.789  -5.155  1.00  2.27           H  
ATOM   2800 1HG  GLU A 170       3.533  -8.240  -4.803  1.00  2.27           H  
ATOM   2801 2HG  GLU A 170       3.086  -9.133  -6.254  1.00  2.27           H  
TER    2802
ENDMDL

REMARK ID 698117 MODEL 5 7vu8
PFRMAT TS
TARGET 7vu8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.416  -0.809   1.155  1.00  0.80           N  
ATOM      2  CA  VAL A   1       1.784  -0.615   0.695  1.00  0.80           C  
ATOM      3  C   VAL A   1       2.129   0.860   0.572  1.00  0.80           C  
ATOM      4  O   VAL A   1       1.423   1.630  -0.086  1.00  0.80           O  
ATOM      5  CB  VAL A   1       2.007  -1.333  -0.655  1.00  0.80           C  
ATOM      6  CG1 VAL A   1       3.392  -1.053  -1.198  1.00  0.80           C  
ATOM      7  CG2 VAL A   1       1.869  -2.834  -0.444  1.00  0.80           C  
ATOM      8 1H   VAL A   1       0.365  -1.635   1.734  1.00  0.80           H  
ATOM      9 2H   VAL A   1       0.139  -0.000   1.695  1.00  0.80           H  
ATOM     10 3H   VAL A   1      -0.197  -0.912   0.361  1.00  0.80           H  
ATOM     11  HA  VAL A   1       2.448  -1.065   1.431  1.00  0.80           H  
ATOM     12  HB  VAL A   1       1.277  -0.976  -1.378  1.00  0.80           H  
ATOM     13 1HG1 VAL A   1       3.530  -1.568  -2.146  1.00  0.80           H  
ATOM     14 2HG1 VAL A   1       3.525   0.017  -1.353  1.00  0.80           H  
ATOM     15 3HG1 VAL A   1       4.130  -1.409  -0.490  1.00  0.80           H  
ATOM     16 1HG2 VAL A   1       2.024  -3.350  -1.390  1.00  0.80           H  
ATOM     17 2HG2 VAL A   1       2.622  -3.164   0.280  1.00  0.80           H  
ATOM     18 3HG2 VAL A   1       0.873  -3.059  -0.064  1.00  0.80           H  
ATOM     19  N   GLU A   2       3.215   1.245   1.231  1.00  0.76           N  
ATOM     20  CA  GLU A   2       3.717   2.618   1.206  1.00  0.76           C  
ATOM     21  C   GLU A   2       4.981   2.712   0.381  1.00  0.76           C  
ATOM     22  O   GLU A   2       5.245   3.747  -0.235  1.00  0.76           O  
ATOM     23  CB  GLU A   2       4.002   3.155   2.611  1.00  0.76           C  
ATOM     24  CG  GLU A   2       2.776   3.304   3.510  1.00  0.76           C  
ATOM     25  CD  GLU A   2       3.117   3.844   4.883  1.00  0.76           C  
ATOM     26  OE1 GLU A   2       4.279   3.974   5.180  1.00  0.76           O  
ATOM     27  OE2 GLU A   2       2.210   4.140   5.633  1.00  0.76           O  
ATOM     28  H   GLU A   2       3.743   0.529   1.723  1.00  0.76           H  
ATOM     29  HA  GLU A   2       2.965   3.256   0.742  1.00  0.76           H  
ATOM     30 1HB  GLU A   2       4.693   2.480   3.116  1.00  0.76           H  
ATOM     31 2HB  GLU A   2       4.494   4.125   2.537  1.00  0.76           H  
ATOM     32 1HG  GLU A   2       2.067   3.978   3.031  1.00  0.76           H  
ATOM     33 2HG  GLU A   2       2.294   2.332   3.616  1.00  0.76           H  
ATOM     34  N   TYR A   3       5.757   1.631   0.367  1.00  0.72           N  
ATOM     35  CA  TYR A   3       7.017   1.606  -0.359  1.00  0.72           C  
ATOM     36  C   TYR A   3       6.963   0.456  -1.325  1.00  0.72           C  
ATOM     37  O   TYR A   3       6.449  -0.615  -0.999  1.00  0.72           O  
ATOM     38  CB  TYR A   3       8.214   1.406   0.572  1.00  0.72           C  
ATOM     39  CG  TYR A   3       8.425   2.472   1.591  1.00  0.72           C  
ATOM     40  CD1 TYR A   3       7.773   2.399   2.812  1.00  0.72           C  
ATOM     41  CD2 TYR A   3       9.276   3.516   1.318  1.00  0.72           C  
ATOM     42  CE1 TYR A   3       7.977   3.382   3.754  1.00  0.72           C  
ATOM     43  CE2 TYR A   3       9.490   4.498   2.260  1.00  0.72           C  
ATOM     44  CZ  TYR A   3       8.841   4.434   3.477  1.00  0.72           C  
ATOM     45  OH  TYR A   3       9.047   5.413   4.423  1.00  0.72           O  
ATOM     46  H   TYR A   3       5.471   0.799   0.879  1.00  0.72           H  
ATOM     47  HA  TYR A   3       7.140   2.523  -0.931  1.00  0.72           H  
ATOM     48 1HB  TYR A   3       8.105   0.454   1.096  1.00  0.72           H  
ATOM     49 2HB  TYR A   3       9.125   1.335  -0.033  1.00  0.72           H  
ATOM     50  HD1 TYR A   3       7.096   1.565   3.028  1.00  0.72           H  
ATOM     51  HD2 TYR A   3       9.779   3.566   0.355  1.00  0.72           H  
ATOM     52  HE1 TYR A   3       7.462   3.330   4.715  1.00  0.72           H  
ATOM     53  HE2 TYR A   3      10.168   5.325   2.036  1.00  0.72           H  
ATOM     54  HH  TYR A   3       8.472   5.252   5.179  1.00  0.72           H  
ATOM     55  N   ASP A   4       7.561   0.619  -2.476  1.00  0.69           N  
ATOM     56  CA  ASP A   4       7.540  -0.475  -3.400  1.00  0.69           C  
ATOM     57  C   ASP A   4       8.706  -1.373  -3.050  1.00  0.69           C  
ATOM     58  O   ASP A   4       8.584  -2.599  -3.094  1.00  0.69           O  
ATOM     59  CB  ASP A   4       7.666   0.066  -4.807  1.00  0.69           C  
ATOM     60  CG  ASP A   4       6.499   0.959  -5.230  1.00  0.69           C  
ATOM     61  OD1 ASP A   4       5.376   0.516  -5.185  1.00  0.69           O  
ATOM     62  OD2 ASP A   4       6.756   2.105  -5.592  1.00  0.69           O  
ATOM     63  H   ASP A   4       8.044   1.484  -2.707  1.00  0.69           H  
ATOM     64  HA  ASP A   4       6.607  -1.029  -3.298  1.00  0.69           H  
ATOM     65 1HB  ASP A   4       8.570   0.655  -4.842  1.00  0.69           H  
ATOM     66 2HB  ASP A   4       7.764  -0.753  -5.497  1.00  0.69           H  
ATOM     67  N   VAL A   5       9.817  -0.741  -2.650  1.00  0.68           N  
ATOM     68  CA  VAL A   5      11.033  -1.459  -2.303  1.00  0.68           C  
ATOM     69  C   VAL A   5      11.641  -1.041  -0.961  1.00  0.68           C  
ATOM     70  O   VAL A   5      11.854   0.145  -0.701  1.00  0.68           O  
ATOM     71  CB  VAL A   5      12.097  -1.270  -3.383  1.00  0.68           C  
ATOM     72  CG1 VAL A   5      13.363  -1.977  -3.005  1.00  0.68           C  
ATOM     73  CG2 VAL A   5      11.629  -1.788  -4.669  1.00  0.68           C  
ATOM     74  H   VAL A   5       9.814   0.278  -2.622  1.00  0.68           H  
ATOM     75  HA  VAL A   5      10.788  -2.507  -2.269  1.00  0.68           H  
ATOM     76  HB  VAL A   5      12.303  -0.241  -3.472  1.00  0.68           H  
ATOM     77 1HG1 VAL A   5      14.108  -1.829  -3.779  1.00  0.68           H  
ATOM     78 2HG1 VAL A   5      13.742  -1.587  -2.065  1.00  0.68           H  
ATOM     79 3HG1 VAL A   5      13.148  -3.035  -2.902  1.00  0.68           H  
ATOM     80 1HG2 VAL A   5      12.414  -1.603  -5.368  1.00  0.68           H  
ATOM     81 2HG2 VAL A   5      11.436  -2.849  -4.591  1.00  0.68           H  
ATOM     82 3HG2 VAL A   5      10.731  -1.281  -4.984  1.00  0.68           H  
ATOM     83  N   PHE A   6      11.960  -2.021  -0.138  1.00  0.69           N  
ATOM     84  CA  PHE A   6      12.632  -1.760   1.125  1.00  0.69           C  
ATOM     85  C   PHE A   6      14.056  -2.289   1.023  1.00  0.69           C  
ATOM     86  O   PHE A   6      14.268  -3.501   0.912  1.00  0.69           O  
ATOM     87  CB  PHE A   6      11.912  -2.452   2.279  1.00  0.69           C  
ATOM     88  CG  PHE A   6      12.444  -2.154   3.598  1.00  0.69           C  
ATOM     89  CD1 PHE A   6      11.780  -1.298   4.436  1.00  0.69           C  
ATOM     90  CD2 PHE A   6      13.639  -2.677   3.995  1.00  0.69           C  
ATOM     91  CE1 PHE A   6      12.295  -1.017   5.653  1.00  0.69           C  
ATOM     92  CE2 PHE A   6      14.158  -2.395   5.203  1.00  0.69           C  
ATOM     93  CZ  PHE A   6      13.493  -1.574   6.038  1.00  0.69           C  
ATOM     94  H   PHE A   6      11.720  -2.974  -0.407  1.00  0.69           H  
ATOM     95  HA  PHE A   6      12.670  -0.690   1.301  1.00  0.69           H  
ATOM     96 1HB  PHE A   6      10.905  -2.114   2.277  1.00  0.69           H  
ATOM     97 2HB  PHE A   6      11.890  -3.521   2.130  1.00  0.69           H  
ATOM     98  HD1 PHE A   6      10.830  -0.860   4.121  1.00  0.69           H  
ATOM     99  HD2 PHE A   6      14.185  -3.317   3.319  1.00  0.69           H  
ATOM    100  HE1 PHE A   6      11.764  -0.358   6.311  1.00  0.69           H  
ATOM    101  HE2 PHE A   6      15.113  -2.819   5.497  1.00  0.69           H  
ATOM    102  HZ  PHE A   6      13.923  -1.359   7.001  1.00  0.69           H  
ATOM    103  N   LEU A   7      15.041  -1.401   1.011  1.00  0.72           N  
ATOM    104  CA  LEU A   7      16.406  -1.872   0.863  1.00  0.72           C  
ATOM    105  C   LEU A   7      16.971  -2.119   2.260  1.00  0.72           C  
ATOM    106  O   LEU A   7      16.690  -1.349   3.179  1.00  0.72           O  
ATOM    107  CB  LEU A   7      17.267  -0.813   0.153  1.00  0.72           C  
ATOM    108  CG  LEU A   7      16.817  -0.320  -1.280  1.00  0.72           C  
ATOM    109  CD1 LEU A   7      17.772   0.785  -1.765  1.00  0.72           C  
ATOM    110  CD2 LEU A   7      16.804  -1.468  -2.231  1.00  0.72           C  
ATOM    111  H   LEU A   7      14.867  -0.398   1.107  1.00  0.72           H  
ATOM    112  HA  LEU A   7      16.420  -2.805   0.302  1.00  0.72           H  
ATOM    113 1HB  LEU A   7      17.304   0.064   0.788  1.00  0.72           H  
ATOM    114 2HB  LEU A   7      18.278  -1.210   0.056  1.00  0.72           H  
ATOM    115  HG  LEU A   7      15.813   0.113  -1.218  1.00  0.72           H  
ATOM    116 1HD1 LEU A   7      17.457   1.139  -2.748  1.00  0.72           H  
ATOM    117 2HD1 LEU A   7      17.752   1.617  -1.057  1.00  0.72           H  
ATOM    118 3HD1 LEU A   7      18.783   0.389  -1.831  1.00  0.72           H  
ATOM    119 1HD2 LEU A   7      16.493  -1.130  -3.218  1.00  0.72           H  
ATOM    120 2HD2 LEU A   7      17.797  -1.908  -2.292  1.00  0.72           H  
ATOM    121 3HD2 LEU A   7      16.103  -2.187  -1.856  1.00  0.72           H  
ATOM    122  N   SER A   8      17.799  -3.145   2.413  1.00  0.79           N  
ATOM    123  CA  SER A   8      18.445  -3.392   3.711  1.00  0.79           C  
ATOM    124  C   SER A   8      19.919  -3.635   3.558  1.00  0.79           C  
ATOM    125  O   SER A   8      20.356  -4.577   2.898  1.00  0.79           O  
ATOM    126  CB  SER A   8      17.822  -4.556   4.430  1.00  0.79           C  
ATOM    127  OG  SER A   8      18.515  -4.878   5.596  1.00  0.79           O  
ATOM    128  H   SER A   8      17.965  -3.771   1.619  1.00  0.79           H  
ATOM    129  HA  SER A   8      18.315  -2.508   4.339  1.00  0.79           H  
ATOM    130 1HB  SER A   8      16.829  -4.277   4.697  1.00  0.79           H  
ATOM    131 2HB  SER A   8      17.784  -5.395   3.769  1.00  0.79           H  
ATOM    132  HG  SER A   8      18.259  -4.175   6.231  1.00  0.79           H  
ATOM    133  N   PHE A   9      20.696  -2.756   4.149  1.00  0.87           N  
ATOM    134  CA  PHE A   9      22.131  -2.818   4.015  1.00  0.87           C  
ATOM    135  C   PHE A   9      22.803  -2.160   5.201  1.00  0.87           C  
ATOM    136  O   PHE A   9      22.167  -1.386   5.910  1.00  0.87           O  
ATOM    137  CB  PHE A   9      22.486  -2.169   2.691  1.00  0.87           C  
ATOM    138  CG  PHE A   9      22.030  -0.748   2.546  1.00  0.87           C  
ATOM    139  CD1 PHE A   9      22.858   0.312   2.852  1.00  0.87           C  
ATOM    140  CD2 PHE A   9      20.725  -0.475   2.101  1.00  0.87           C  
ATOM    141  CE1 PHE A   9      22.405   1.607   2.706  1.00  0.87           C  
ATOM    142  CE2 PHE A   9      20.277   0.821   1.968  1.00  0.87           C  
ATOM    143  CZ  PHE A   9      21.128   1.864   2.268  1.00  0.87           C  
ATOM    144  H   PHE A   9      20.278  -2.015   4.696  1.00  0.87           H  
ATOM    145  HA  PHE A   9      22.435  -3.866   3.982  1.00  0.87           H  
ATOM    146 1HB  PHE A   9      23.558  -2.195   2.570  1.00  0.87           H  
ATOM    147 2HB  PHE A   9      22.053  -2.738   1.882  1.00  0.87           H  
ATOM    148  HD1 PHE A   9      23.879   0.115   3.207  1.00  0.87           H  
ATOM    149  HD2 PHE A   9      20.062  -1.300   1.854  1.00  0.87           H  
ATOM    150  HE1 PHE A   9      23.046   2.431   2.946  1.00  0.87           H  
ATOM    151  HE2 PHE A   9      19.267   1.018   1.619  1.00  0.87           H  
ATOM    152  HZ  PHE A   9      20.802   2.893   2.165  1.00  0.87           H  
ATOM    153  N   ARG A  10      24.082  -2.448   5.428  1.00  0.97           N  
ATOM    154  CA  ARG A  10      24.770  -1.819   6.550  1.00  0.97           C  
ATOM    155  C   ARG A  10      25.554  -0.564   6.241  1.00  0.97           C  
ATOM    156  O   ARG A  10      26.779  -0.621   6.059  1.00  0.97           O  
ATOM    157  CB  ARG A  10      25.719  -2.771   7.227  1.00  0.97           C  
ATOM    158  CG  ARG A  10      26.446  -2.120   8.398  1.00  0.97           C  
ATOM    159  CD  ARG A  10      27.263  -3.072   9.128  1.00  0.97           C  
ATOM    160  NE  ARG A  10      27.972  -2.470  10.246  1.00  0.97           N  
ATOM    161  CZ  ARG A  10      29.249  -2.022  10.199  1.00  0.97           C  
ATOM    162  NH1 ARG A  10      29.964  -2.129   9.098  1.00  0.97           N  
ATOM    163  NH2 ARG A  10      29.791  -1.474  11.272  1.00  0.97           N  
ATOM    164  H   ARG A  10      24.576  -3.093   4.827  1.00  0.97           H  
ATOM    165  HA  ARG A  10      24.011  -1.546   7.284  1.00  0.97           H  
ATOM    166 1HB  ARG A  10      25.175  -3.633   7.608  1.00  0.97           H  
ATOM    167 2HB  ARG A  10      26.472  -3.129   6.519  1.00  0.97           H  
ATOM    168 1HG  ARG A  10      27.103  -1.336   8.015  1.00  0.97           H  
ATOM    169 2HG  ARG A  10      25.715  -1.685   9.080  1.00  0.97           H  
ATOM    170 1HD  ARG A  10      26.629  -3.863   9.509  1.00  0.97           H  
ATOM    171 2HD  ARG A  10      28.002  -3.488   8.447  1.00  0.97           H  
ATOM    172  HE  ARG A  10      27.471  -2.364  11.115  1.00  0.97           H  
ATOM    173 1HH1 ARG A  10      29.576  -2.559   8.239  1.00  0.97           H  
ATOM    174 2HH1 ARG A  10      30.911  -1.793   9.069  1.00  0.97           H  
ATOM    175 1HH2 ARG A  10      29.254  -1.391  12.121  1.00  0.97           H  
ATOM    176 2HH2 ARG A  10      30.744  -1.142  11.238  1.00  0.97           H  
ATOM    177  N   GLY A  11      24.861   0.562   6.172  1.00  1.08           N  
ATOM    178  CA  GLY A  11      25.525   1.822   5.966  1.00  1.08           C  
ATOM    179  C   GLY A  11      26.620   1.766   4.893  1.00  1.08           C  
ATOM    180  O   GLY A  11      26.446   1.101   3.855  1.00  1.08           O  
ATOM    181  H   GLY A  11      23.841   0.587   6.337  1.00  1.08           H  
ATOM    182 1HA  GLY A  11      24.767   2.536   5.644  1.00  1.08           H  
ATOM    183 2HA  GLY A  11      25.866   2.195   6.920  1.00  1.08           H  
ATOM    184  N   PRO A  12      27.810   2.337   5.192  1.00  1.18           N  
ATOM    185  CA  PRO A  12      28.926   2.631   4.307  1.00  1.18           C  
ATOM    186  C   PRO A  12      29.512   1.430   3.614  1.00  1.18           C  
ATOM    187  O   PRO A  12      30.219   1.582   2.620  1.00  1.18           O  
ATOM    188  CB  PRO A  12      29.967   3.234   5.249  1.00  1.18           C  
ATOM    189  CG  PRO A  12      29.641   2.675   6.595  1.00  1.18           C  
ATOM    190  CD  PRO A  12      28.151   2.558   6.623  1.00  1.18           C  
ATOM    191  HA  PRO A  12      28.619   3.384   3.572  1.00  1.18           H  
ATOM    192 1HB  PRO A  12      30.975   2.950   4.916  1.00  1.18           H  
ATOM    193 2HB  PRO A  12      29.913   4.328   5.221  1.00  1.18           H  
ATOM    194 1HG  PRO A  12      30.138   1.694   6.715  1.00  1.18           H  
ATOM    195 2HG  PRO A  12      30.039   3.328   7.386  1.00  1.18           H  
ATOM    196 1HD  PRO A  12      27.914   1.662   7.231  1.00  1.18           H  
ATOM    197 2HD  PRO A  12      27.702   3.482   7.013  1.00  1.18           H  
ATOM    198  N   ASP A  13      29.247   0.233   4.130  1.00  1.27           N  
ATOM    199  CA  ASP A  13      29.803  -0.956   3.514  1.00  1.27           C  
ATOM    200  C   ASP A  13      29.340  -1.089   2.072  1.00  1.27           C  
ATOM    201  O   ASP A  13      30.088  -1.588   1.229  1.00  1.27           O  
ATOM    202  CB  ASP A  13      29.373  -2.198   4.281  1.00  1.27           C  
ATOM    203  CG  ASP A  13      30.044  -2.354   5.642  1.00  1.27           C  
ATOM    204  OD1 ASP A  13      31.040  -1.716   5.908  1.00  1.27           O  
ATOM    205  OD2 ASP A  13      29.514  -3.097   6.442  1.00  1.27           O  
ATOM    206  H   ASP A  13      28.616   0.124   4.926  1.00  1.27           H  
ATOM    207  HA  ASP A  13      30.889  -0.881   3.526  1.00  1.27           H  
ATOM    208 1HB  ASP A  13      28.290  -2.155   4.438  1.00  1.27           H  
ATOM    209 2HB  ASP A  13      29.580  -3.084   3.681  1.00  1.27           H  
ATOM    210  N   THR A  14      28.093  -0.679   1.793  1.00  1.31           N  
ATOM    211  CA  THR A  14      27.581  -0.801   0.436  1.00  1.31           C  
ATOM    212  C   THR A  14      26.966   0.531  -0.013  1.00  1.31           C  
ATOM    213  O   THR A  14      26.855   0.818  -1.221  1.00  1.31           O  
ATOM    214  CB  THR A  14      26.526  -1.921   0.349  1.00  1.31           C  
ATOM    215  OG1 THR A  14      25.367  -1.533   1.073  1.00  1.31           O  
ATOM    216  CG2 THR A  14      27.061  -3.218   0.976  1.00  1.31           C  
ATOM    217  H   THR A  14      27.529  -0.235   2.521  1.00  1.31           H  
ATOM    218  HA  THR A  14      28.404  -1.036  -0.236  1.00  1.31           H  
ATOM    219  HB  THR A  14      26.263  -2.095  -0.694  1.00  1.31           H  
ATOM    220  HG1 THR A  14      24.771  -1.050   0.458  1.00  1.31           H  
ATOM    221 1HG2 THR A  14      26.298  -3.992   0.904  1.00  1.31           H  
ATOM    222 2HG2 THR A  14      27.960  -3.543   0.457  1.00  1.31           H  
ATOM    223 3HG2 THR A  14      27.296  -3.047   2.020  1.00  1.31           H  
ATOM    224  N   ARG A  15      26.609   1.361   0.987  1.00  1.32           N  
ATOM    225  CA  ARG A  15      25.924   2.648   0.805  1.00  1.32           C  
ATOM    226  C   ARG A  15      26.656   3.597  -0.094  1.00  1.32           C  
ATOM    227  O   ARG A  15      26.042   4.366  -0.816  1.00  1.32           O  
ATOM    228  CB  ARG A  15      25.722   3.363   2.113  1.00  1.32           C  
ATOM    229  CG  ARG A  15      24.979   4.647   2.053  1.00  1.32           C  
ATOM    230  CD  ARG A  15      24.833   5.231   3.411  1.00  1.32           C  
ATOM    231  NE  ARG A  15      26.117   5.639   3.962  1.00  1.32           N  
ATOM    232  CZ  ARG A  15      26.374   5.797   5.274  1.00  1.32           C  
ATOM    233  NH1 ARG A  15      25.441   5.557   6.153  1.00  1.32           N  
ATOM    234  NH2 ARG A  15      27.565   6.201   5.674  1.00  1.32           N  
ATOM    235  H   ARG A  15      26.768   1.060   1.949  1.00  1.32           H  
ATOM    236  HA  ARG A  15      24.944   2.462   0.392  1.00  1.32           H  
ATOM    237 1HB  ARG A  15      25.163   2.744   2.762  1.00  1.32           H  
ATOM    238 2HB  ARG A  15      26.668   3.564   2.565  1.00  1.32           H  
ATOM    239 1HG  ARG A  15      25.515   5.354   1.418  1.00  1.32           H  
ATOM    240 2HG  ARG A  15      23.990   4.463   1.648  1.00  1.32           H  
ATOM    241 1HD  ARG A  15      24.186   6.107   3.364  1.00  1.32           H  
ATOM    242 2HD  ARG A  15      24.392   4.492   4.082  1.00  1.32           H  
ATOM    243  HE  ARG A  15      26.864   5.839   3.310  1.00  1.32           H  
ATOM    244 1HH1 ARG A  15      24.528   5.258   5.857  1.00  1.32           H  
ATOM    245 2HH1 ARG A  15      25.635   5.690   7.154  1.00  1.32           H  
ATOM    246 1HH2 ARG A  15      28.284   6.399   4.998  1.00  1.32           H  
ATOM    247 2HH2 ARG A  15      27.751   6.329   6.666  1.00  1.32           H  
ATOM    248  N   LYS A  16      27.973   3.604   0.018  1.00  1.28           N  
ATOM    249  CA  LYS A  16      28.788   4.534  -0.731  1.00  1.28           C  
ATOM    250  C   LYS A  16      28.737   4.365  -2.246  1.00  1.28           C  
ATOM    251  O   LYS A  16      28.999   5.330  -2.966  1.00  1.28           O  
ATOM    252  CB  LYS A  16      30.236   4.451  -0.265  1.00  1.28           C  
ATOM    253  CG  LYS A  16      30.491   5.030   1.126  1.00  1.28           C  
ATOM    254  CD  LYS A  16      31.965   4.917   1.502  1.00  1.28           C  
ATOM    255  CE  LYS A  16      32.255   5.557   2.850  1.00  1.28           C  
ATOM    256  NZ  LYS A  16      33.693   5.439   3.222  1.00  1.28           N  
ATOM    257  H   LYS A  16      28.421   2.938   0.634  1.00  1.28           H  
ATOM    258  HA  LYS A  16      28.425   5.537  -0.511  1.00  1.28           H  
ATOM    259 1HB  LYS A  16      30.548   3.404  -0.248  1.00  1.28           H  
ATOM    260 2HB  LYS A  16      30.876   4.973  -0.975  1.00  1.28           H  
ATOM    261 1HG  LYS A  16      30.188   6.076   1.153  1.00  1.28           H  
ATOM    262 2HG  LYS A  16      29.902   4.477   1.856  1.00  1.28           H  
ATOM    263 1HD  LYS A  16      32.234   3.858   1.554  1.00  1.28           H  
ATOM    264 2HD  LYS A  16      32.577   5.394   0.739  1.00  1.28           H  
ATOM    265 1HE  LYS A  16      31.986   6.611   2.809  1.00  1.28           H  
ATOM    266 2HE  LYS A  16      31.656   5.071   3.610  1.00  1.28           H  
ATOM    267 1HZ  LYS A  16      33.848   5.875   4.120  1.00  1.28           H  
ATOM    268 2HZ  LYS A  16      33.946   4.461   3.272  1.00  1.28           H  
ATOM    269 3HZ  LYS A  16      34.261   5.899   2.523  1.00  1.28           H  
ATOM    270  N   GLN A  17      28.513   3.140  -2.745  1.00  1.22           N  
ATOM    271  CA  GLN A  17      28.568   2.989  -4.196  1.00  1.22           C  
ATOM    272  C   GLN A  17      27.429   2.177  -4.804  1.00  1.22           C  
ATOM    273  O   GLN A  17      26.529   2.736  -5.441  1.00  1.22           O  
ATOM    274  CB  GLN A  17      29.890   2.318  -4.584  1.00  1.22           C  
ATOM    275  CG  GLN A  17      31.149   3.121  -4.317  1.00  1.22           C  
ATOM    276  CD  GLN A  17      32.413   2.367  -4.718  1.00  1.22           C  
ATOM    277  OE1 GLN A  17      32.377   1.208  -5.172  1.00  1.22           O  
ATOM    278  NE2 GLN A  17      33.559   3.028  -4.550  1.00  1.22           N  
ATOM    279  H   GLN A  17      28.241   2.367  -2.139  1.00  1.22           H  
ATOM    280  HA  GLN A  17      28.527   3.979  -4.647  1.00  1.22           H  
ATOM    281 1HB  GLN A  17      29.986   1.361  -4.080  1.00  1.22           H  
ATOM    282 2HB  GLN A  17      29.879   2.137  -5.637  1.00  1.22           H  
ATOM    283 1HG  GLN A  17      31.101   4.048  -4.887  1.00  1.22           H  
ATOM    284 2HG  GLN A  17      31.219   3.340  -3.256  1.00  1.22           H  
ATOM    285 1HE2 GLN A  17      34.429   2.594  -4.792  1.00  1.22           H  
ATOM    286 2HE2 GLN A  17      33.551   3.958  -4.182  1.00  1.22           H  
ATOM    287  N   PHE A  18      27.436   0.863  -4.577  1.00  1.13           N  
ATOM    288  CA  PHE A  18      26.431   0.012  -5.200  1.00  1.13           C  
ATOM    289  C   PHE A  18      25.031   0.357  -4.800  1.00  1.13           C  
ATOM    290  O   PHE A  18      24.141   0.491  -5.646  1.00  1.13           O  
ATOM    291  CB  PHE A  18      26.627  -1.471  -4.936  1.00  1.13           C  
ATOM    292  CG  PHE A  18      25.450  -2.197  -5.499  1.00  1.13           C  
ATOM    293  CD1 PHE A  18      25.306  -2.339  -6.866  1.00  1.13           C  
ATOM    294  CD2 PHE A  18      24.453  -2.695  -4.666  1.00  1.13           C  
ATOM    295  CE1 PHE A  18      24.197  -2.937  -7.390  1.00  1.13           C  
ATOM    296  CE2 PHE A  18      23.342  -3.305  -5.193  1.00  1.13           C  
ATOM    297  CZ  PHE A  18      23.207  -3.424  -6.564  1.00  1.13           C  
ATOM    298  H   PHE A  18      28.159   0.449  -4.010  1.00  1.13           H  
ATOM    299  HA  PHE A  18      26.507   0.159  -6.281  1.00  1.13           H  
ATOM    300 1HB  PHE A  18      27.538  -1.837  -5.405  1.00  1.13           H  
ATOM    301 2HB  PHE A  18      26.677  -1.661  -3.869  1.00  1.13           H  
ATOM    302  HD1 PHE A  18      26.070  -1.946  -7.530  1.00  1.13           H  
ATOM    303  HD2 PHE A  18      24.559  -2.581  -3.584  1.00  1.13           H  
ATOM    304  HE1 PHE A  18      24.103  -3.011  -8.462  1.00  1.13           H  
ATOM    305  HE2 PHE A  18      22.567  -3.679  -4.529  1.00  1.13           H  
ATOM    306  HZ  PHE A  18      22.323  -3.894  -6.992  1.00  1.13           H  
ATOM    307  N   THR A  19      24.814   0.456  -3.499  1.00  1.04           N  
ATOM    308  CA  THR A  19      23.476   0.693  -3.040  1.00  1.04           C  
ATOM    309  C   THR A  19      22.970   2.028  -3.522  1.00  1.04           C  
ATOM    310  O   THR A  19      21.796   2.147  -3.871  1.00  1.04           O  
ATOM    311  CB  THR A  19      23.365   0.642  -1.538  1.00  1.04           C  
ATOM    312  OG1 THR A  19      23.732  -0.665  -1.054  1.00  1.04           O  
ATOM    313  CG2 THR A  19      21.971   0.925  -1.178  1.00  1.04           C  
ATOM    314  H   THR A  19      25.578   0.389  -2.827  1.00  1.04           H  
ATOM    315  HA  THR A  19      22.830  -0.081  -3.451  1.00  1.04           H  
ATOM    316  HB  THR A  19      24.007   1.363  -1.120  1.00  1.04           H  
ATOM    317  HG1 THR A  19      23.017  -1.269  -1.239  1.00  1.04           H  
ATOM    318 1HG2 THR A  19      21.906   0.891  -0.142  1.00  1.04           H  
ATOM    319 2HG2 THR A  19      21.687   1.914  -1.539  1.00  1.04           H  
ATOM    320 3HG2 THR A  19      21.315   0.173  -1.617  1.00  1.04           H  
ATOM    321  N   ASP A  20      23.827   3.054  -3.512  1.00  0.96           N  
ATOM    322  CA  ASP A  20      23.357   4.361  -3.930  1.00  0.96           C  
ATOM    323  C   ASP A  20      22.961   4.293  -5.414  1.00  0.96           C  
ATOM    324  O   ASP A  20      21.940   4.865  -5.803  1.00  0.96           O  
ATOM    325  CB  ASP A  20      24.445   5.426  -3.687  1.00  0.96           C  
ATOM    326  CG  ASP A  20      23.918   6.885  -3.669  1.00  0.96           C  
ATOM    327  OD1 ASP A  20      23.149   7.223  -2.756  1.00  0.96           O  
ATOM    328  OD2 ASP A  20      24.289   7.661  -4.536  1.00  0.96           O  
ATOM    329  H   ASP A  20      24.786   2.919  -3.220  1.00  0.96           H  
ATOM    330  HA  ASP A  20      22.480   4.625  -3.347  1.00  0.96           H  
ATOM    331 1HB  ASP A  20      24.935   5.228  -2.751  1.00  0.96           H  
ATOM    332 2HB  ASP A  20      25.207   5.338  -4.468  1.00  0.96           H  
ATOM    333  N   PHE A  21      23.684   3.513  -6.240  1.00  0.89           N  
ATOM    334  CA  PHE A  21      23.266   3.405  -7.637  1.00  0.89           C  
ATOM    335  C   PHE A  21      21.903   2.739  -7.734  1.00  0.89           C  
ATOM    336  O   PHE A  21      21.029   3.201  -8.468  1.00  0.89           O  
ATOM    337  CB  PHE A  21      24.251   2.586  -8.479  1.00  0.89           C  
ATOM    338  CG  PHE A  21      25.468   3.294  -8.936  1.00  0.89           C  
ATOM    339  CD1 PHE A  21      26.723   2.877  -8.539  1.00  0.89           C  
ATOM    340  CD2 PHE A  21      25.362   4.378  -9.790  1.00  0.89           C  
ATOM    341  CE1 PHE A  21      27.854   3.528  -8.977  1.00  0.89           C  
ATOM    342  CE2 PHE A  21      26.489   5.036 -10.236  1.00  0.89           C  
ATOM    343  CZ  PHE A  21      27.741   4.610  -9.828  1.00  0.89           C  
ATOM    344  H   PHE A  21      24.534   3.044  -5.915  1.00  0.89           H  
ATOM    345  HA  PHE A  21      23.190   4.409  -8.057  1.00  0.89           H  
ATOM    346 1HB  PHE A  21      24.573   1.718  -7.898  1.00  0.89           H  
ATOM    347 2HB  PHE A  21      23.735   2.203  -9.360  1.00  0.89           H  
ATOM    348  HD1 PHE A  21      26.814   2.022  -7.870  1.00  0.89           H  
ATOM    349  HD2 PHE A  21      24.373   4.707 -10.109  1.00  0.89           H  
ATOM    350  HE1 PHE A  21      28.836   3.183  -8.649  1.00  0.89           H  
ATOM    351  HE2 PHE A  21      26.394   5.889 -10.908  1.00  0.89           H  
ATOM    352  HZ  PHE A  21      28.634   5.126 -10.176  1.00  0.89           H  
ATOM    353  N   LEU A  22      21.679   1.707  -6.918  1.00  0.85           N  
ATOM    354  CA  LEU A  22      20.401   1.012  -6.944  1.00  0.85           C  
ATOM    355  C   LEU A  22      19.284   1.970  -6.539  1.00  0.85           C  
ATOM    356  O   LEU A  22      18.278   2.089  -7.237  1.00  0.85           O  
ATOM    357  CB  LEU A  22      20.437  -0.215  -6.021  1.00  0.85           C  
ATOM    358  CG  LEU A  22      19.137  -1.032  -5.955  1.00  0.85           C  
ATOM    359  CD1 LEU A  22      18.800  -1.564  -7.357  1.00  0.85           C  
ATOM    360  CD2 LEU A  22      19.310  -2.187  -4.975  1.00  0.85           C  
ATOM    361  H   LEU A  22      22.431   1.373  -6.310  1.00  0.85           H  
ATOM    362  HA  LEU A  22      20.204   0.677  -7.957  1.00  0.85           H  
ATOM    363 1HB  LEU A  22      21.241  -0.872  -6.353  1.00  0.85           H  
ATOM    364 2HB  LEU A  22      20.669   0.120  -5.012  1.00  0.85           H  
ATOM    365  HG  LEU A  22      18.326  -0.391  -5.623  1.00  0.85           H  
ATOM    366 1HD1 LEU A  22      17.872  -2.133  -7.319  1.00  0.85           H  
ATOM    367 2HD1 LEU A  22      18.677  -0.725  -8.046  1.00  0.85           H  
ATOM    368 3HD1 LEU A  22      19.608  -2.202  -7.705  1.00  0.85           H  
ATOM    369 1HD2 LEU A  22      18.384  -2.757  -4.929  1.00  0.85           H  
ATOM    370 2HD2 LEU A  22      20.122  -2.832  -5.310  1.00  0.85           H  
ATOM    371 3HD2 LEU A  22      19.544  -1.786  -3.992  1.00  0.85           H  
ATOM    372  N   TYR A  23      19.485   2.701  -5.443  1.00  0.82           N  
ATOM    373  CA  TYR A  23      18.499   3.664  -4.971  1.00  0.82           C  
ATOM    374  C   TYR A  23      18.144   4.672  -6.053  1.00  0.82           C  
ATOM    375  O   TYR A  23      16.961   4.892  -6.347  1.00  0.82           O  
ATOM    376  CB  TYR A  23      19.031   4.410  -3.749  1.00  0.82           C  
ATOM    377  CG  TYR A  23      18.155   5.543  -3.286  1.00  0.82           C  
ATOM    378  CD1 TYR A  23      17.046   5.310  -2.500  1.00  0.82           C  
ATOM    379  CD2 TYR A  23      18.484   6.845  -3.662  1.00  0.82           C  
ATOM    380  CE1 TYR A  23      16.269   6.382  -2.075  1.00  0.82           C  
ATOM    381  CE2 TYR A  23      17.710   7.904  -3.246  1.00  0.82           C  
ATOM    382  CZ  TYR A  23      16.605   7.676  -2.450  1.00  0.82           C  
ATOM    383  OH  TYR A  23      15.827   8.732  -2.024  1.00  0.82           O  
ATOM    384  H   TYR A  23      20.347   2.573  -4.918  1.00  0.82           H  
ATOM    385  HA  TYR A  23      17.592   3.127  -4.699  1.00  0.82           H  
ATOM    386 1HB  TYR A  23      19.154   3.709  -2.921  1.00  0.82           H  
ATOM    387 2HB  TYR A  23      20.016   4.816  -3.975  1.00  0.82           H  
ATOM    388  HD1 TYR A  23      16.781   4.292  -2.204  1.00  0.82           H  
ATOM    389  HD2 TYR A  23      19.363   7.025  -4.289  1.00  0.82           H  
ATOM    390  HE1 TYR A  23      15.396   6.207  -1.445  1.00  0.82           H  
ATOM    391  HE2 TYR A  23      17.974   8.920  -3.543  1.00  0.82           H  
ATOM    392  HH  TYR A  23      15.055   8.391  -1.561  1.00  0.82           H  
ATOM    393  N   HIS A  24      19.155   5.279  -6.672  1.00  0.81           N  
ATOM    394  CA  HIS A  24      18.865   6.296  -7.663  1.00  0.81           C  
ATOM    395  C   HIS A  24      18.133   5.706  -8.844  1.00  0.81           C  
ATOM    396  O   HIS A  24      17.177   6.303  -9.341  1.00  0.81           O  
ATOM    397  CB  HIS A  24      20.146   6.952  -8.175  1.00  0.81           C  
ATOM    398  CG  HIS A  24      20.819   7.803  -7.180  1.00  0.81           C  
ATOM    399  ND1 HIS A  24      20.225   8.913  -6.598  1.00  0.81           N  
ATOM    400  CD2 HIS A  24      22.045   7.714  -6.657  1.00  0.81           C  
ATOM    401  CE1 HIS A  24      21.082   9.448  -5.737  1.00  0.81           C  
ATOM    402  NE2 HIS A  24      22.186   8.727  -5.763  1.00  0.81           N  
ATOM    403  H   HIS A  24      20.123   5.056  -6.427  1.00  0.81           H  
ATOM    404  HA  HIS A  24      18.234   7.065  -7.222  1.00  0.81           H  
ATOM    405 1HB  HIS A  24      20.850   6.167  -8.479  1.00  0.81           H  
ATOM    406 2HB  HIS A  24      19.925   7.548  -9.047  1.00  0.81           H  
ATOM    407  HD2 HIS A  24      22.796   6.960  -6.886  1.00  0.81           H  
ATOM    408  HE1 HIS A  24      20.905  10.321  -5.112  1.00  0.81           H  
ATOM    409  HE2 HIS A  24      23.056   8.832  -5.214  1.00  0.81           H  
ATOM    410  N   PHE A  25      18.543   4.523  -9.294  1.00  0.81           N  
ATOM    411  CA  PHE A  25      17.892   3.949 -10.453  1.00  0.81           C  
ATOM    412  C   PHE A  25      16.434   3.666 -10.136  1.00  0.81           C  
ATOM    413  O   PHE A  25      15.545   3.980 -10.933  1.00  0.81           O  
ATOM    414  CB  PHE A  25      18.608   2.687 -10.889  1.00  0.81           C  
ATOM    415  CG  PHE A  25      20.005   2.961 -11.422  1.00  0.81           C  
ATOM    416  CD1 PHE A  25      20.571   4.238 -11.334  1.00  0.81           C  
ATOM    417  CD2 PHE A  25      20.748   1.966 -12.006  1.00  0.81           C  
ATOM    418  CE1 PHE A  25      21.848   4.482 -11.803  1.00  0.81           C  
ATOM    419  CE2 PHE A  25      22.021   2.210 -12.481  1.00  0.81           C  
ATOM    420  CZ  PHE A  25      22.575   3.461 -12.376  1.00  0.81           C  
ATOM    421  H   PHE A  25      19.327   4.034  -8.858  1.00  0.81           H  
ATOM    422  HA  PHE A  25      17.935   4.662 -11.270  1.00  0.81           H  
ATOM    423 1HB  PHE A  25      18.695   2.006 -10.036  1.00  0.81           H  
ATOM    424 2HB  PHE A  25      18.040   2.178 -11.656  1.00  0.81           H  
ATOM    425  HD1 PHE A  25      20.003   5.040 -10.883  1.00  0.81           H  
ATOM    426  HD2 PHE A  25      20.318   0.967 -12.100  1.00  0.81           H  
ATOM    427  HE1 PHE A  25      22.277   5.479 -11.720  1.00  0.81           H  
ATOM    428  HE2 PHE A  25      22.581   1.398 -12.944  1.00  0.81           H  
ATOM    429  HZ  PHE A  25      23.581   3.645 -12.749  1.00  0.81           H  
ATOM    430  N   LEU A  26      16.170   3.151  -8.939  1.00  0.82           N  
ATOM    431  CA  LEU A  26      14.805   2.846  -8.576  1.00  0.82           C  
ATOM    432  C   LEU A  26      13.981   4.126  -8.559  1.00  0.82           C  
ATOM    433  O   LEU A  26      12.856   4.164  -9.067  1.00  0.82           O  
ATOM    434  CB  LEU A  26      14.782   2.146  -7.213  1.00  0.82           C  
ATOM    435  CG  LEU A  26      15.371   0.710  -7.203  1.00  0.82           C  
ATOM    436  CD1 LEU A  26      15.427   0.170  -5.780  1.00  0.82           C  
ATOM    437  CD2 LEU A  26      14.549  -0.152  -8.062  1.00  0.82           C  
ATOM    438  H   LEU A  26      16.931   2.924  -8.296  1.00  0.82           H  
ATOM    439  HA  LEU A  26      14.390   2.176  -9.322  1.00  0.82           H  
ATOM    440 1HB  LEU A  26      15.376   2.745  -6.524  1.00  0.82           H  
ATOM    441 2HB  LEU A  26      13.766   2.105  -6.846  1.00  0.82           H  
ATOM    442  HG  LEU A  26      16.374   0.729  -7.601  1.00  0.82           H  
ATOM    443 1HD1 LEU A  26      15.849  -0.834  -5.791  1.00  0.82           H  
ATOM    444 2HD1 LEU A  26      16.056   0.821  -5.169  1.00  0.82           H  
ATOM    445 3HD1 LEU A  26      14.425   0.137  -5.368  1.00  0.82           H  
ATOM    446 1HD2 LEU A  26      14.971  -1.127  -8.072  1.00  0.82           H  
ATOM    447 2HD2 LEU A  26      13.547  -0.190  -7.675  1.00  0.82           H  
ATOM    448 3HD2 LEU A  26      14.546   0.247  -9.074  1.00  0.82           H  
ATOM    449  N   CYS A  27      14.573   5.211  -8.069  1.00  0.84           N  
ATOM    450  CA  CYS A  27      13.869   6.477  -8.030  1.00  0.84           C  
ATOM    451  C   CYS A  27      13.580   6.962  -9.462  1.00  0.84           C  
ATOM    452  O   CYS A  27      12.491   7.465  -9.753  1.00  0.84           O  
ATOM    453  CB  CYS A  27      14.704   7.500  -7.266  1.00  0.84           C  
ATOM    454  SG  CYS A  27      14.870   7.087  -5.503  1.00  0.84           S  
ATOM    455  H   CYS A  27      15.509   5.141  -7.667  1.00  0.84           H  
ATOM    456  HA  CYS A  27      12.924   6.333  -7.504  1.00  0.84           H  
ATOM    457 1HB  CYS A  27      15.701   7.565  -7.697  1.00  0.84           H  
ATOM    458 2HB  CYS A  27      14.242   8.479  -7.346  1.00  0.84           H  
ATOM    459  HG  CYS A  27      15.706   6.033  -5.707  1.00  0.84           H  
ATOM    460  N   TYR A  28      14.524   6.729 -10.386  1.00  0.84           N  
ATOM    461  CA  TYR A  28      14.373   7.145 -11.783  1.00  0.84           C  
ATOM    462  C   TYR A  28      13.269   6.363 -12.495  1.00  0.84           C  
ATOM    463  O   TYR A  28      12.646   6.873 -13.429  1.00  0.84           O  
ATOM    464  CB  TYR A  28      15.692   7.038 -12.562  1.00  0.84           C  
ATOM    465  CG  TYR A  28      16.705   8.141 -12.233  1.00  0.84           C  
ATOM    466  CD1 TYR A  28      17.997   7.832 -11.814  1.00  0.84           C  
ATOM    467  CD2 TYR A  28      16.320   9.469 -12.344  1.00  0.84           C  
ATOM    468  CE1 TYR A  28      18.890   8.840 -11.517  1.00  0.84           C  
ATOM    469  CE2 TYR A  28      17.215  10.478 -12.045  1.00  0.84           C  
ATOM    470  CZ  TYR A  28      18.495  10.167 -11.632  1.00  0.84           C  
ATOM    471  OH  TYR A  28      19.385  11.175 -11.334  1.00  0.84           O  
ATOM    472  H   TYR A  28      15.402   6.301 -10.093  1.00  0.84           H  
ATOM    473  HA  TYR A  28      14.076   8.193 -11.787  1.00  0.84           H  
ATOM    474 1HB  TYR A  28      16.158   6.077 -12.350  1.00  0.84           H  
ATOM    475 2HB  TYR A  28      15.486   7.070 -13.631  1.00  0.84           H  
ATOM    476  HD1 TYR A  28      18.307   6.801 -11.725  1.00  0.84           H  
ATOM    477  HD2 TYR A  28      15.309   9.715 -12.668  1.00  0.84           H  
ATOM    478  HE1 TYR A  28      19.900   8.596 -11.192  1.00  0.84           H  
ATOM    479  HE2 TYR A  28      16.908  11.521 -12.133  1.00  0.84           H  
ATOM    480  HH  TYR A  28      20.206  10.792 -11.016  1.00  0.84           H  
ATOM    481  N   TYR A  29      12.976   5.151 -12.018  1.00  0.83           N  
ATOM    482  CA  TYR A  29      11.912   4.341 -12.606  1.00  0.83           C  
ATOM    483  C   TYR A  29      10.593   4.534 -11.850  1.00  0.83           C  
ATOM    484  O   TYR A  29       9.644   3.778 -12.057  1.00  0.83           O  
ATOM    485  CB  TYR A  29      12.240   2.842 -12.600  1.00  0.83           C  
ATOM    486  CG  TYR A  29      13.423   2.410 -13.458  1.00  0.83           C  
ATOM    487  CD1 TYR A  29      14.589   1.961 -12.855  1.00  0.83           C  
ATOM    488  CD2 TYR A  29      13.351   2.482 -14.840  1.00  0.83           C  
ATOM    489  CE1 TYR A  29      15.676   1.585 -13.620  1.00  0.83           C  
ATOM    490  CE2 TYR A  29      14.442   2.104 -15.610  1.00  0.83           C  
ATOM    491  CZ  TYR A  29      15.602   1.657 -14.998  1.00  0.83           C  
ATOM    492  OH  TYR A  29      16.687   1.283 -15.766  1.00  0.83           O  
ATOM    493  H   TYR A  29      13.554   4.767 -11.266  1.00  0.83           H  
ATOM    494  HA  TYR A  29      11.757   4.663 -13.634  1.00  0.83           H  
ATOM    495 1HB  TYR A  29      12.460   2.552 -11.574  1.00  0.83           H  
ATOM    496 2HB  TYR A  29      11.362   2.275 -12.914  1.00  0.83           H  
ATOM    497  HD1 TYR A  29      14.644   1.902 -11.771  1.00  0.83           H  
ATOM    498  HD2 TYR A  29      12.440   2.838 -15.322  1.00  0.83           H  
ATOM    499  HE1 TYR A  29      16.585   1.231 -13.141  1.00  0.83           H  
ATOM    500  HE2 TYR A  29      14.387   2.162 -16.697  1.00  0.83           H  
ATOM    501  HH  TYR A  29      17.452   1.096 -15.193  1.00  0.83           H  
ATOM    502  N   LYS A  30      10.532   5.567 -10.996  1.00  0.82           N  
ATOM    503  CA  LYS A  30       9.364   5.916 -10.193  1.00  0.82           C  
ATOM    504  C   LYS A  30       8.956   4.825  -9.208  1.00  0.82           C  
ATOM    505  O   LYS A  30       7.768   4.576  -8.996  1.00  0.82           O  
ATOM    506  CB  LYS A  30       8.179   6.285 -11.093  1.00  0.82           C  
ATOM    507  CG  LYS A  30       8.451   7.473 -12.017  1.00  0.82           C  
ATOM    508  CD  LYS A  30       7.219   7.843 -12.831  1.00  0.82           C  
ATOM    509  CE  LYS A  30       7.506   9.004 -13.775  1.00  0.82           C  
ATOM    510  NZ  LYS A  30       6.320   9.348 -14.609  1.00  0.82           N  
ATOM    511  H   LYS A  30      11.354   6.155 -10.863  1.00  0.82           H  
ATOM    512  HA  LYS A  30       9.625   6.797  -9.605  1.00  0.82           H  
ATOM    513 1HB  LYS A  30       7.881   5.436 -11.703  1.00  0.82           H  
ATOM    514 2HB  LYS A  30       7.327   6.545 -10.469  1.00  0.82           H  
ATOM    515 1HG  LYS A  30       8.757   8.331 -11.418  1.00  0.82           H  
ATOM    516 2HG  LYS A  30       9.266   7.225 -12.699  1.00  0.82           H  
ATOM    517 1HD  LYS A  30       6.900   6.979 -13.417  1.00  0.82           H  
ATOM    518 2HD  LYS A  30       6.409   8.123 -12.159  1.00  0.82           H  
ATOM    519 1HE  LYS A  30       7.791   9.878 -13.190  1.00  0.82           H  
ATOM    520 2HE  LYS A  30       8.333   8.733 -14.432  1.00  0.82           H  
ATOM    521 1HZ  LYS A  30       6.549  10.119 -15.220  1.00  0.82           H  
ATOM    522 2HZ  LYS A  30       6.054   8.546 -15.163  1.00  0.82           H  
ATOM    523 3HZ  LYS A  30       5.551   9.611 -14.009  1.00  0.82           H  
ATOM    524  N   ILE A  31       9.956   4.224  -8.574  1.00  0.82           N  
ATOM    525  CA  ILE A  31       9.774   3.211  -7.548  1.00  0.82           C  
ATOM    526  C   ILE A  31      10.055   3.854  -6.188  1.00  0.82           C  
ATOM    527  O   ILE A  31      11.106   4.471  -5.993  1.00  0.82           O  
ATOM    528  CB  ILE A  31      10.738   2.044  -7.818  1.00  0.82           C  
ATOM    529  CG1 ILE A  31      10.424   1.440  -9.181  1.00  0.82           C  
ATOM    530  CG2 ILE A  31      10.672   1.004  -6.748  1.00  0.82           C  
ATOM    531  CD1 ILE A  31      11.455   0.468  -9.679  1.00  0.82           C  
ATOM    532  H   ILE A  31      10.916   4.462  -8.822  1.00  0.82           H  
ATOM    533  HA  ILE A  31       8.745   2.850  -7.564  1.00  0.82           H  
ATOM    534  HB  ILE A  31      11.729   2.420  -7.856  1.00  0.82           H  
ATOM    535 1HG1 ILE A  31       9.471   0.940  -9.114  1.00  0.82           H  
ATOM    536 2HG1 ILE A  31      10.339   2.244  -9.910  1.00  0.82           H  
ATOM    537 1HG2 ILE A  31      11.367   0.209  -6.970  1.00  0.82           H  
ATOM    538 2HG2 ILE A  31      10.918   1.444  -5.779  1.00  0.82           H  
ATOM    539 3HG2 ILE A  31       9.676   0.612  -6.732  1.00  0.82           H  
ATOM    540 1HD1 ILE A  31      11.174   0.087 -10.652  1.00  0.82           H  
ATOM    541 2HD1 ILE A  31      12.401   0.978  -9.765  1.00  0.82           H  
ATOM    542 3HD1 ILE A  31      11.542  -0.355  -8.984  1.00  0.82           H  
ATOM    543  N   HIS A  32       9.103   3.769  -5.257  1.00  0.86           N  
ATOM    544  CA  HIS A  32       9.296   4.409  -3.948  1.00  0.86           C  
ATOM    545  C   HIS A  32      10.131   3.501  -3.060  1.00  0.86           C  
ATOM    546  O   HIS A  32       9.734   2.355  -2.800  1.00  0.86           O  
ATOM    547  CB  HIS A  32       7.961   4.736  -3.262  1.00  0.86           C  
ATOM    548  CG  HIS A  32       8.104   5.569  -2.008  1.00  0.86           C  
ATOM    549  ND1 HIS A  32       7.260   5.444  -0.930  1.00  0.86           N  
ATOM    550  CD2 HIS A  32       8.986   6.545  -1.681  1.00  0.86           C  
ATOM    551  CE1 HIS A  32       7.614   6.300   0.008  1.00  0.86           C  
ATOM    552  NE2 HIS A  32       8.659   6.986  -0.423  1.00  0.86           N  
ATOM    553  H   HIS A  32       8.240   3.241  -5.455  1.00  0.86           H  
ATOM    554  HA  HIS A  32       9.842   5.343  -4.073  1.00  0.86           H  
ATOM    555 1HB  HIS A  32       7.320   5.274  -3.961  1.00  0.86           H  
ATOM    556 2HB  HIS A  32       7.447   3.810  -3.005  1.00  0.86           H  
ATOM    557  HD1 HIS A  32       6.488   4.797  -0.826  1.00  0.86           H  
ATOM    558  HD2 HIS A  32       9.828   6.990  -2.212  1.00  0.86           H  
ATOM    559  HE1 HIS A  32       7.059   6.344   0.946  1.00  0.86           H  
ATOM    560  N   THR A  33      11.278   4.006  -2.596  1.00  0.95           N  
ATOM    561  CA  THR A  33      12.176   3.171  -1.815  1.00  0.95           C  
ATOM    562  C   THR A  33      12.452   3.659  -0.394  1.00  0.95           C  
ATOM    563  O   THR A  33      12.485   4.861  -0.122  1.00  0.95           O  
ATOM    564  CB  THR A  33      13.551   3.101  -2.500  1.00  0.95           C  
ATOM    565  OG1 THR A  33      14.114   4.400  -2.525  1.00  0.95           O  
ATOM    566  CG2 THR A  33      13.445   2.633  -3.927  1.00  0.95           C  
ATOM    567  H   THR A  33      11.540   4.954  -2.827  1.00  0.95           H  
ATOM    568  HA  THR A  33      11.748   2.181  -1.765  1.00  0.95           H  
ATOM    569  HB  THR A  33      14.201   2.427  -1.932  1.00  0.95           H  
ATOM    570  HG1 THR A  33      13.680   4.931  -3.203  1.00  0.95           H  
ATOM    571 1HG2 THR A  33      14.439   2.620  -4.353  1.00  0.95           H  
ATOM    572 2HG2 THR A  33      13.028   1.666  -3.970  1.00  0.95           H  
ATOM    573 3HG2 THR A  33      12.819   3.316  -4.494  1.00  0.95           H  
ATOM    574  N   PHE A  34      12.779   2.698   0.472  1.00  1.12           N  
ATOM    575  CA  PHE A  34      13.259   2.972   1.828  1.00  1.12           C  
ATOM    576  C   PHE A  34      14.749   2.617   1.900  1.00  1.12           C  
ATOM    577  O   PHE A  34      15.172   1.580   1.381  1.00  1.12           O  
ATOM    578  CB  PHE A  34      12.503   2.166   2.891  1.00  1.12           C  
ATOM    579  CG  PHE A  34      12.969   2.464   4.268  1.00  1.12           C  
ATOM    580  CD1 PHE A  34      12.386   3.479   4.994  1.00  1.12           C  
ATOM    581  CD2 PHE A  34      14.026   1.764   4.830  1.00  1.12           C  
ATOM    582  CE1 PHE A  34      12.843   3.792   6.253  1.00  1.12           C  
ATOM    583  CE2 PHE A  34      14.489   2.076   6.081  1.00  1.12           C  
ATOM    584  CZ  PHE A  34      13.898   3.095   6.793  1.00  1.12           C  
ATOM    585  H   PHE A  34      12.659   1.735   0.157  1.00  1.12           H  
ATOM    586  HA  PHE A  34      13.140   4.035   2.040  1.00  1.12           H  
ATOM    587 1HB  PHE A  34      11.443   2.364   2.838  1.00  1.12           H  
ATOM    588 2HB  PHE A  34      12.645   1.111   2.715  1.00  1.12           H  
ATOM    589  HD1 PHE A  34      11.559   4.041   4.557  1.00  1.12           H  
ATOM    590  HD2 PHE A  34      14.503   0.964   4.257  1.00  1.12           H  
ATOM    591  HE1 PHE A  34      12.376   4.598   6.818  1.00  1.12           H  
ATOM    592  HE2 PHE A  34      15.325   1.521   6.506  1.00  1.12           H  
ATOM    593  HZ  PHE A  34      14.265   3.351   7.784  1.00  1.12           H  
ATOM    594  N   ARG A  35      15.556   3.461   2.554  1.00  1.40           N  
ATOM    595  CA  ARG A  35      16.992   3.179   2.659  1.00  1.40           C  
ATOM    596  C   ARG A  35      17.561   3.536   4.041  1.00  1.40           C  
ATOM    597  O   ARG A  35      16.965   4.309   4.789  1.00  1.40           O  
ATOM    598  CB  ARG A  35      17.770   3.967   1.604  1.00  1.40           C  
ATOM    599  CG  ARG A  35      17.800   5.481   1.829  1.00  1.40           C  
ATOM    600  CD  ARG A  35      18.617   6.209   0.796  1.00  1.40           C  
ATOM    601  NE  ARG A  35      20.047   5.926   0.870  1.00  1.40           N  
ATOM    602  CZ  ARG A  35      20.945   6.312  -0.083  1.00  1.40           C  
ATOM    603  NH1 ARG A  35      20.575   6.972  -1.129  1.00  1.40           N  
ATOM    604  NH2 ARG A  35      22.216   6.042   0.002  1.00  1.40           N  
ATOM    605  H   ARG A  35      15.174   4.298   2.972  1.00  1.40           H  
ATOM    606  HA  ARG A  35      17.149   2.112   2.492  1.00  1.40           H  
ATOM    607 1HB  ARG A  35      18.786   3.626   1.563  1.00  1.40           H  
ATOM    608 2HB  ARG A  35      17.328   3.791   0.620  1.00  1.40           H  
ATOM    609 1HG  ARG A  35      16.782   5.870   1.793  1.00  1.40           H  
ATOM    610 2HG  ARG A  35      18.234   5.687   2.813  1.00  1.40           H  
ATOM    611 1HD  ARG A  35      18.289   5.917  -0.169  1.00  1.40           H  
ATOM    612 2HD  ARG A  35      18.476   7.282   0.914  1.00  1.40           H  
ATOM    613  HE  ARG A  35      20.390   5.416   1.678  1.00  1.40           H  
ATOM    614 1HH1 ARG A  35      19.607   7.219  -1.270  1.00  1.40           H  
ATOM    615 2HH1 ARG A  35      21.305   7.232  -1.820  1.00  1.40           H  
ATOM    616 1HH2 ARG A  35      22.581   5.540   0.786  1.00  1.40           H  
ATOM    617 2HH2 ARG A  35      22.825   6.374  -0.773  1.00  1.40           H  
ATOM    618  N   ASP A  36      18.748   2.998   4.349  1.00  1.78           N  
ATOM    619  CA  ASP A  36      19.481   3.282   5.590  1.00  1.78           C  
ATOM    620  C   ASP A  36      19.762   4.778   5.713  1.00  1.78           C  
ATOM    621  O   ASP A  36      20.426   5.368   4.857  1.00  1.78           O  
ATOM    622  CB  ASP A  36      20.815   2.505   5.606  1.00  1.78           C  
ATOM    623  CG  ASP A  36      21.655   2.575   6.907  1.00  1.78           C  
ATOM    624  OD1 ASP A  36      21.510   3.514   7.658  1.00  1.78           O  
ATOM    625  OD2 ASP A  36      22.503   1.709   7.100  1.00  1.78           O  
ATOM    626  H   ASP A  36      19.166   2.354   3.695  1.00  1.78           H  
ATOM    627  HA  ASP A  36      18.871   2.970   6.438  1.00  1.78           H  
ATOM    628 1HB  ASP A  36      20.642   1.452   5.355  1.00  1.78           H  
ATOM    629 2HB  ASP A  36      21.437   2.926   4.846  1.00  1.78           H  
ATOM    630  N   ASP A  37      19.223   5.378   6.777  1.00  2.24           N  
ATOM    631  CA  ASP A  37      19.322   6.810   7.062  1.00  2.24           C  
ATOM    632  C   ASP A  37      20.537   7.226   7.906  1.00  2.24           C  
ATOM    633  O   ASP A  37      20.645   8.384   8.306  1.00  2.24           O  
ATOM    634  CB  ASP A  37      18.065   7.240   7.814  1.00  2.24           C  
ATOM    635  CG  ASP A  37      17.955   6.565   9.193  1.00  2.24           C  
ATOM    636  OD1 ASP A  37      18.841   5.775   9.547  1.00  2.24           O  
ATOM    637  OD2 ASP A  37      17.005   6.835   9.879  1.00  2.24           O  
ATOM    638  H   ASP A  37      18.702   4.797   7.417  1.00  2.24           H  
ATOM    639  HA  ASP A  37      19.373   7.338   6.110  1.00  2.24           H  
ATOM    640 1HB  ASP A  37      18.072   8.322   7.950  1.00  2.24           H  
ATOM    641 2HB  ASP A  37      17.180   6.987   7.223  1.00  2.24           H  
ATOM    642  N   ASP A  38      21.437   6.280   8.184  1.00  2.69           N  
ATOM    643  CA  ASP A  38      22.642   6.469   9.006  1.00  2.69           C  
ATOM    644  C   ASP A  38      22.377   6.628  10.516  1.00  2.69           C  
ATOM    645  O   ASP A  38      23.333   6.789  11.285  1.00  2.69           O  
ATOM    646  CB  ASP A  38      23.451   7.710   8.575  1.00  2.69           C  
ATOM    647  CG  ASP A  38      24.977   7.600   8.931  1.00  2.69           C  
ATOM    648  OD1 ASP A  38      25.567   6.553   8.708  1.00  2.69           O  
ATOM    649  OD2 ASP A  38      25.516   8.536   9.474  1.00  2.69           O  
ATOM    650  H   ASP A  38      21.274   5.331   7.823  1.00  2.69           H  
ATOM    651  HA  ASP A  38      23.263   5.583   8.872  1.00  2.69           H  
ATOM    652 1HB  ASP A  38      23.343   7.863   7.503  1.00  2.69           H  
ATOM    653 2HB  ASP A  38      23.046   8.594   9.079  1.00  2.69           H  
ATOM    654  N   GLU A  39      21.118   6.525  10.965  1.00  3.04           N  
ATOM    655  CA  GLU A  39      20.821   6.584  12.395  1.00  3.04           C  
ATOM    656  C   GLU A  39      20.424   5.194  12.877  1.00  3.04           C  
ATOM    657  O   GLU A  39      20.793   4.763  13.976  1.00  3.04           O  
ATOM    658  CB  GLU A  39      19.720   7.608  12.706  1.00  3.04           C  
ATOM    659  CG  GLU A  39      20.096   9.057  12.366  1.00  3.04           C  
ATOM    660  CD  GLU A  39      19.032  10.071  12.755  1.00  3.04           C  
ATOM    661  OE1 GLU A  39      17.993   9.674  13.226  1.00  3.04           O  
ATOM    662  OE2 GLU A  39      19.272  11.245  12.585  1.00  3.04           O  
ATOM    663  H   GLU A  39      20.347   6.385  10.309  1.00  3.04           H  
ATOM    664  HA  GLU A  39      21.721   6.883  12.930  1.00  3.04           H  
ATOM    665 1HB  GLU A  39      18.820   7.352  12.139  1.00  3.04           H  
ATOM    666 2HB  GLU A  39      19.467   7.561  13.764  1.00  3.04           H  
ATOM    667 1HG  GLU A  39      21.029   9.308  12.870  1.00  3.04           H  
ATOM    668 2HG  GLU A  39      20.270   9.119  11.288  1.00  3.04           H  
ATOM    669  N   LEU A  40      19.768   4.428  12.010  1.00  3.17           N  
ATOM    670  CA  LEU A  40      19.307   3.088  12.380  1.00  3.17           C  
ATOM    671  C   LEU A  40      20.452   2.080  12.201  1.00  3.17           C  
ATOM    672  O   LEU A  40      20.406   1.211  11.335  1.00  3.17           O  
ATOM    673  CB  LEU A  40      18.158   2.699  11.456  1.00  3.17           C  
ATOM    674  CG  LEU A  40      16.956   3.673  11.428  1.00  3.17           C  
ATOM    675  CD1 LEU A  40      15.885   3.137  10.444  1.00  3.17           C  
ATOM    676  CD2 LEU A  40      16.427   3.899  12.819  1.00  3.17           C  
ATOM    677  H   LEU A  40      19.495   4.826  11.100  1.00  3.17           H  
ATOM    678  HA  LEU A  40      18.981   3.088  13.419  1.00  3.17           H  
ATOM    679 1HB  LEU A  40      18.547   2.645  10.440  1.00  3.17           H  
ATOM    680 2HB  LEU A  40      17.818   1.749  11.725  1.00  3.17           H  
ATOM    681  HG  LEU A  40      17.291   4.623  11.052  1.00  3.17           H  
ATOM    682 1HD1 LEU A  40      15.054   3.843  10.396  1.00  3.17           H  
ATOM    683 2HD1 LEU A  40      16.329   3.033   9.452  1.00  3.17           H  
ATOM    684 3HD1 LEU A  40      15.526   2.185  10.773  1.00  3.17           H  
ATOM    685 1HD2 LEU A  40      15.604   4.612  12.778  1.00  3.17           H  
ATOM    686 2HD2 LEU A  40      16.086   2.999  13.223  1.00  3.17           H  
ATOM    687 3HD2 LEU A  40      17.223   4.298  13.445  1.00  3.17           H  
ATOM    688  N   ARG A  41      21.506   2.256  13.005  1.00  3.07           N  
ATOM    689  CA  ARG A  41      22.765   1.521  12.841  1.00  3.07           C  
ATOM    690  C   ARG A  41      22.953   0.218  13.643  1.00  3.07           C  
ATOM    691  O   ARG A  41      23.203  -0.853  13.071  1.00  3.07           O  
ATOM    692  CB  ARG A  41      23.917   2.433  13.259  1.00  3.07           C  
ATOM    693  CG  ARG A  41      24.205   3.666  12.380  1.00  3.07           C  
ATOM    694  CD  ARG A  41      25.372   4.452  12.957  1.00  3.07           C  
ATOM    695  NE  ARG A  41      25.689   5.700  12.236  1.00  3.07           N  
ATOM    696  CZ  ARG A  41      26.763   6.481  12.520  1.00  3.07           C  
ATOM    697  NH1 ARG A  41      27.604   6.115  13.479  1.00  3.07           N  
ATOM    698  NH2 ARG A  41      26.987   7.606  11.853  1.00  3.07           N  
ATOM    699  H   ARG A  41      21.423   2.995  13.703  1.00  3.07           H  
ATOM    700  HA  ARG A  41      22.863   1.286  11.780  1.00  3.07           H  
ATOM    701 1HB  ARG A  41      23.724   2.809  14.261  1.00  3.07           H  
ATOM    702 2HB  ARG A  41      24.833   1.845  13.305  1.00  3.07           H  
ATOM    703 1HG  ARG A  41      24.444   3.359  11.360  1.00  3.07           H  
ATOM    704 2HG  ARG A  41      23.323   4.313  12.368  1.00  3.07           H  
ATOM    705 1HD  ARG A  41      25.135   4.716  13.988  1.00  3.07           H  
ATOM    706 2HD  ARG A  41      26.261   3.823  12.943  1.00  3.07           H  
ATOM    707  HE  ARG A  41      25.025   6.036  11.515  1.00  3.07           H  
ATOM    708 1HH1 ARG A  41      27.437   5.263  13.991  1.00  3.07           H  
ATOM    709 2HH1 ARG A  41      28.406   6.690  13.695  1.00  3.07           H  
ATOM    710 1HH2 ARG A  41      26.354   7.906  11.083  1.00  3.07           H  
ATOM    711 2HH2 ARG A  41      27.782   8.171  12.070  1.00  3.07           H  
ATOM    712  N   LYS A  42      22.921   0.325  14.977  1.00  2.78           N  
ATOM    713  CA  LYS A  42      23.241  -0.811  15.845  1.00  2.78           C  
ATOM    714  C   LYS A  42      22.904  -0.552  17.316  1.00  2.78           C  
ATOM    715  O   LYS A  42      22.689   0.589  17.720  1.00  2.78           O  
ATOM    716  CB  LYS A  42      24.736  -1.150  15.750  1.00  2.78           C  
ATOM    717  CG  LYS A  42      25.648  -0.021  16.224  1.00  2.78           C  
ATOM    718  CD  LYS A  42      27.123  -0.382  16.094  1.00  2.78           C  
ATOM    719  CE  LYS A  42      28.018   0.765  16.584  1.00  2.78           C  
ATOM    720  NZ  LYS A  42      29.465   0.435  16.476  1.00  2.78           N  
ATOM    721  H   LYS A  42      22.687   1.213  15.397  1.00  2.78           H  
ATOM    722  HA  LYS A  42      22.655  -1.668  15.514  1.00  2.78           H  
ATOM    723 1HB  LYS A  42      24.950  -2.027  16.359  1.00  2.78           H  
ATOM    724 2HB  LYS A  42      25.006  -1.399  14.724  1.00  2.78           H  
ATOM    725 1HG  LYS A  42      25.453   0.876  15.641  1.00  2.78           H  
ATOM    726 2HG  LYS A  42      25.428   0.194  17.268  1.00  2.78           H  
ATOM    727 1HD  LYS A  42      27.326  -1.274  16.687  1.00  2.78           H  
ATOM    728 2HD  LYS A  42      27.354  -0.600  15.050  1.00  2.78           H  
ATOM    729 1HE  LYS A  42      27.814   1.655  15.988  1.00  2.78           H  
ATOM    730 2HE  LYS A  42      27.783   0.978  17.627  1.00  2.78           H  
ATOM    731 1HZ  LYS A  42      30.015   1.215  16.809  1.00  2.78           H  
ATOM    732 2HZ  LYS A  42      29.667  -0.382  17.036  1.00  2.78           H  
ATOM    733 3HZ  LYS A  42      29.697   0.248  15.514  1.00  2.78           H  
ATOM    734  N   GLY A  43      22.897  -1.622  18.119  1.00  2.41           N  
ATOM    735  CA  GLY A  43      22.782  -1.508  19.577  1.00  2.41           C  
ATOM    736  C   GLY A  43      21.369  -1.271  20.092  1.00  2.41           C  
ATOM    737  O   GLY A  43      21.178  -0.930  21.260  1.00  2.41           O  
ATOM    738  H   GLY A  43      23.033  -2.534  17.717  1.00  2.41           H  
ATOM    739 1HA  GLY A  43      23.174  -2.418  20.030  1.00  2.41           H  
ATOM    740 2HA  GLY A  43      23.425  -0.697  19.916  1.00  2.41           H  
ATOM    741  N   LYS A  44      20.383  -1.451  19.231  1.00  2.03           N  
ATOM    742  CA  LYS A  44      19.008  -1.189  19.610  1.00  2.03           C  
ATOM    743  C   LYS A  44      18.003  -2.053  18.849  1.00  2.03           C  
ATOM    744  O   LYS A  44      18.326  -2.647  17.817  1.00  2.03           O  
ATOM    745  CB  LYS A  44      18.754   0.303  19.413  1.00  2.03           C  
ATOM    746  CG  LYS A  44      18.917   0.757  17.988  1.00  2.03           C  
ATOM    747  CD  LYS A  44      18.923   2.282  17.864  1.00  2.03           C  
ATOM    748  CE  LYS A  44      17.561   2.891  18.163  1.00  2.03           C  
ATOM    749  NZ  LYS A  44      17.564   4.372  17.964  1.00  2.03           N  
ATOM    750  H   LYS A  44      20.599  -1.739  18.291  1.00  2.03           H  
ATOM    751  HA  LYS A  44      18.894  -1.418  20.670  1.00  2.03           H  
ATOM    752 1HB  LYS A  44      17.739   0.547  19.726  1.00  2.03           H  
ATOM    753 2HB  LYS A  44      19.441   0.879  20.033  1.00  2.03           H  
ATOM    754 1HG  LYS A  44      19.846   0.362  17.576  1.00  2.03           H  
ATOM    755 2HG  LYS A  44      18.109   0.350  17.443  1.00  2.03           H  
ATOM    756 1HD  LYS A  44      19.663   2.698  18.552  1.00  2.03           H  
ATOM    757 2HD  LYS A  44      19.211   2.556  16.846  1.00  2.03           H  
ATOM    758 1HE  LYS A  44      16.819   2.449  17.502  1.00  2.03           H  
ATOM    759 2HE  LYS A  44      17.292   2.672  19.194  1.00  2.03           H  
ATOM    760 1HZ  LYS A  44      16.648   4.744  18.172  1.00  2.03           H  
ATOM    761 2HZ  LYS A  44      18.246   4.792  18.582  1.00  2.03           H  
ATOM    762 3HZ  LYS A  44      17.805   4.587  17.008  1.00  2.03           H  
ATOM    763  N   GLU A  45      16.791  -2.148  19.399  1.00  1.71           N  
ATOM    764  CA  GLU A  45      15.681  -2.887  18.795  1.00  1.71           C  
ATOM    765  C   GLU A  45      15.007  -2.067  17.714  1.00  1.71           C  
ATOM    766  O   GLU A  45      15.033  -0.836  17.761  1.00  1.71           O  
ATOM    767  CB  GLU A  45      14.648  -3.265  19.857  1.00  1.71           C  
ATOM    768  CG  GLU A  45      15.150  -4.204  20.954  1.00  1.71           C  
ATOM    769  CD  GLU A  45      15.393  -5.603  20.469  1.00  1.71           C  
ATOM    770  OE1 GLU A  45      14.507  -6.169  19.885  1.00  1.71           O  
ATOM    771  OE2 GLU A  45      16.476  -6.114  20.702  1.00  1.71           O  
ATOM    772  H   GLU A  45      16.618  -1.654  20.264  1.00  1.71           H  
ATOM    773  HA  GLU A  45      16.072  -3.795  18.336  1.00  1.71           H  
ATOM    774 1HB  GLU A  45      14.283  -2.358  20.340  1.00  1.71           H  
ATOM    775 2HB  GLU A  45      13.793  -3.742  19.375  1.00  1.71           H  
ATOM    776 1HG  GLU A  45      16.080  -3.805  21.358  1.00  1.71           H  
ATOM    777 2HG  GLU A  45      14.417  -4.226  21.759  1.00  1.71           H  
ATOM    778  N   ILE A  46      14.345  -2.739  16.783  1.00  1.47           N  
ATOM    779  CA  ILE A  46      13.629  -2.025  15.748  1.00  1.47           C  
ATOM    780  C   ILE A  46      12.254  -1.582  16.218  1.00  1.47           C  
ATOM    781  O   ILE A  46      11.430  -2.404  16.624  1.00  1.47           O  
ATOM    782  CB  ILE A  46      13.489  -2.869  14.478  1.00  1.47           C  
ATOM    783  CG1 ILE A  46      14.825  -3.208  13.939  1.00  1.47           C  
ATOM    784  CG2 ILE A  46      12.752  -2.121  13.479  1.00  1.47           C  
ATOM    785  CD1 ILE A  46      14.792  -4.136  12.806  1.00  1.47           C  
ATOM    786  H   ILE A  46      14.351  -3.750  16.795  1.00  1.47           H  
ATOM    787  HA  ILE A  46      14.184  -1.138  15.503  1.00  1.47           H  
ATOM    788  HB  ILE A  46      12.964  -3.784  14.705  1.00  1.47           H  
ATOM    789 1HG1 ILE A  46      15.284  -2.340  13.629  1.00  1.47           H  
ATOM    790 2HG1 ILE A  46      15.426  -3.642  14.729  1.00  1.47           H  
ATOM    791 1HG2 ILE A  46      12.639  -2.710  12.572  1.00  1.47           H  
ATOM    792 2HG2 ILE A  46      11.793  -1.864  13.862  1.00  1.47           H  
ATOM    793 3HG2 ILE A  46      13.304  -1.225  13.271  1.00  1.47           H  
ATOM    794 1HD1 ILE A  46      15.814  -4.313  12.484  1.00  1.47           H  
ATOM    795 2HD1 ILE A  46      14.332  -5.058  13.096  1.00  1.47           H  
ATOM    796 3HD1 ILE A  46      14.225  -3.699  11.989  1.00  1.47           H  
ATOM    797  N   GLY A  47      12.006  -0.270  16.180  1.00  1.30           N  
ATOM    798  CA  GLY A  47      10.723   0.240  16.633  1.00  1.30           C  
ATOM    799  C   GLY A  47       9.691   0.313  15.497  1.00  1.30           C  
ATOM    800  O   GLY A  47      10.066   0.229  14.317  1.00  1.30           O  
ATOM    801  H   GLY A  47      12.725   0.360  15.854  1.00  1.30           H  
ATOM    802 1HA  GLY A  47      10.378  -0.424  17.421  1.00  1.30           H  
ATOM    803 2HA  GLY A  47      10.867   1.226  17.074  1.00  1.30           H  
ATOM    804  N   PRO A  48       8.427   0.659  15.833  1.00  1.18           N  
ATOM    805  CA  PRO A  48       7.249   0.769  14.976  1.00  1.18           C  
ATOM    806  C   PRO A  48       7.398   1.574  13.692  1.00  1.18           C  
ATOM    807  O   PRO A  48       6.768   1.241  12.691  1.00  1.18           O  
ATOM    808  CB  PRO A  48       6.260   1.489  15.903  1.00  1.18           C  
ATOM    809  CG  PRO A  48       6.638   1.042  17.276  1.00  1.18           C  
ATOM    810  CD  PRO A  48       8.136   0.982  17.260  1.00  1.18           C  
ATOM    811  HA  PRO A  48       6.877  -0.234  14.755  1.00  1.18           H  
ATOM    812 1HB  PRO A  48       6.341   2.579  15.767  1.00  1.18           H  
ATOM    813 2HB  PRO A  48       5.228   1.212  15.635  1.00  1.18           H  
ATOM    814 1HG  PRO A  48       6.251   1.754  18.023  1.00  1.18           H  
ATOM    815 2HG  PRO A  48       6.175   0.069  17.497  1.00  1.18           H  
ATOM    816 1HD  PRO A  48       8.568   1.953  17.541  1.00  1.18           H  
ATOM    817 2HD  PRO A  48       8.420   0.178  17.941  1.00  1.18           H  
ATOM    818  N   ASN A  49       8.222   2.619  13.683  1.00  1.11           N  
ATOM    819  CA  ASN A  49       8.336   3.401  12.455  1.00  1.11           C  
ATOM    820  C   ASN A  49       8.995   2.591  11.353  1.00  1.11           C  
ATOM    821  O   ASN A  49       8.618   2.677  10.176  1.00  1.11           O  
ATOM    822  CB  ASN A  49       9.121   4.665  12.702  1.00  1.11           C  
ATOM    823  CG  ASN A  49       8.349   5.674  13.509  1.00  1.11           C  
ATOM    824  OD1 ASN A  49       7.113   5.645  13.573  1.00  1.11           O  
ATOM    825  ND2 ASN A  49       9.061   6.575  14.135  1.00  1.11           N  
ATOM    826  H   ASN A  49       8.744   2.882  14.505  1.00  1.11           H  
ATOM    827  HA  ASN A  49       7.334   3.664  12.114  1.00  1.11           H  
ATOM    828 1HB  ASN A  49      10.045   4.422  13.231  1.00  1.11           H  
ATOM    829 2HB  ASN A  49       9.399   5.110  11.747  1.00  1.11           H  
ATOM    830 1HD2 ASN A  49       8.608   7.273  14.690  1.00  1.11           H  
ATOM    831 2HD2 ASN A  49      10.057   6.565  14.059  1.00  1.11           H  
ATOM    832  N   LEU A  50       9.987   1.793  11.736  1.00  1.05           N  
ATOM    833  CA  LEU A  50      10.674   1.024  10.735  1.00  1.05           C  
ATOM    834  C   LEU A  50       9.857  -0.191  10.440  1.00  1.05           C  
ATOM    835  O   LEU A  50       9.747  -0.605   9.288  1.00  1.05           O  
ATOM    836  CB  LEU A  50      12.069   0.576  11.094  1.00  1.05           C  
ATOM    837  CG  LEU A  50      12.622  -0.137   9.912  1.00  1.05           C  
ATOM    838  CD1 LEU A  50      12.674   0.845   8.850  1.00  1.05           C  
ATOM    839  CD2 LEU A  50      13.932  -0.721  10.106  1.00  1.05           C  
ATOM    840  H   LEU A  50      10.220   1.681  12.719  1.00  1.05           H  
ATOM    841  HA  LEU A  50      10.739   1.621   9.827  1.00  1.05           H  
ATOM    842 1HB  LEU A  50      12.693   1.434  11.335  1.00  1.05           H  
ATOM    843 2HB  LEU A  50      12.004  -0.076  11.923  1.00  1.05           H  
ATOM    844  HG  LEU A  50      11.934  -0.919   9.641  1.00  1.05           H  
ATOM    845 1HD1 LEU A  50      13.027   0.404   7.965  1.00  1.05           H  
ATOM    846 2HD1 LEU A  50      11.695   1.264   8.682  1.00  1.05           H  
ATOM    847 3HD1 LEU A  50      13.354   1.628   9.154  1.00  1.05           H  
ATOM    848 1HD2 LEU A  50      14.203  -1.201   9.197  1.00  1.05           H  
ATOM    849 2HD2 LEU A  50      14.631   0.043  10.311  1.00  1.05           H  
ATOM    850 3HD2 LEU A  50      13.919  -1.450  10.900  1.00  1.05           H  
ATOM    851  N   LEU A  51       9.281  -0.778  11.489  1.00  0.99           N  
ATOM    852  CA  LEU A  51       8.531  -2.001  11.297  1.00  0.99           C  
ATOM    853  C   LEU A  51       7.402  -1.711  10.324  1.00  0.99           C  
ATOM    854  O   LEU A  51       7.090  -2.543   9.474  1.00  0.99           O  
ATOM    855  CB  LEU A  51       7.978  -2.507  12.623  1.00  0.99           C  
ATOM    856  CG  LEU A  51       9.020  -2.959  13.631  1.00  0.99           C  
ATOM    857  CD1 LEU A  51       8.351  -3.294  14.933  1.00  0.99           C  
ATOM    858  CD2 LEU A  51       9.812  -4.133  13.082  1.00  0.99           C  
ATOM    859  H   LEU A  51       9.401  -0.384  12.424  1.00  0.99           H  
ATOM    860  HA  LEU A  51       9.178  -2.756  10.873  1.00  0.99           H  
ATOM    861 1HB  LEU A  51       7.397  -1.715  13.073  1.00  0.99           H  
ATOM    862 2HB  LEU A  51       7.317  -3.348  12.424  1.00  0.99           H  
ATOM    863  HG  LEU A  51       9.677  -2.149  13.820  1.00  0.99           H  
ATOM    864 1HD1 LEU A  51       9.113  -3.581  15.663  1.00  0.99           H  
ATOM    865 2HD1 LEU A  51       7.816  -2.422  15.299  1.00  0.99           H  
ATOM    866 3HD1 LEU A  51       7.654  -4.116  14.788  1.00  0.99           H  
ATOM    867 1HD2 LEU A  51      10.568  -4.432  13.811  1.00  0.99           H  
ATOM    868 2HD2 LEU A  51       9.147  -4.975  12.891  1.00  0.99           H  
ATOM    869 3HD2 LEU A  51      10.297  -3.842  12.163  1.00  0.99           H  
ATOM    870  N   ARG A  52       6.809  -0.514  10.408  1.00  0.94           N  
ATOM    871  CA  ARG A  52       5.787  -0.134   9.458  1.00  0.94           C  
ATOM    872  C   ARG A  52       6.357  -0.117   8.037  1.00  0.94           C  
ATOM    873  O   ARG A  52       5.758  -0.699   7.138  1.00  0.94           O  
ATOM    874  CB  ARG A  52       5.218   1.230   9.780  1.00  0.94           C  
ATOM    875  CG  ARG A  52       4.078   1.642   8.870  1.00  0.94           C  
ATOM    876  CD  ARG A  52       3.517   2.970   9.217  1.00  0.94           C  
ATOM    877  NE  ARG A  52       2.395   3.296   8.354  1.00  0.94           N  
ATOM    878  CZ  ARG A  52       1.108   2.996   8.595  1.00  0.94           C  
ATOM    879  NH1 ARG A  52       0.741   2.393   9.707  1.00  0.94           N  
ATOM    880  NH2 ARG A  52       0.224   3.322   7.683  1.00  0.94           N  
ATOM    881  H   ARG A  52       7.054   0.138  11.150  1.00  0.94           H  
ATOM    882  HA  ARG A  52       4.981  -0.866   9.504  1.00  0.94           H  
ATOM    883 1HB  ARG A  52       4.857   1.241  10.807  1.00  0.94           H  
ATOM    884 2HB  ARG A  52       6.006   1.983   9.704  1.00  0.94           H  
ATOM    885 1HG  ARG A  52       4.445   1.696   7.841  1.00  0.94           H  
ATOM    886 2HG  ARG A  52       3.279   0.902   8.927  1.00  0.94           H  
ATOM    887 1HD  ARG A  52       3.172   2.970  10.250  1.00  0.94           H  
ATOM    888 2HD  ARG A  52       4.284   3.731   9.084  1.00  0.94           H  
ATOM    889  HE  ARG A  52       2.587   3.758   7.452  1.00  0.94           H  
ATOM    890 1HH1 ARG A  52       1.433   2.148  10.400  1.00  0.94           H  
ATOM    891 2HH1 ARG A  52      -0.232   2.177   9.865  1.00  0.94           H  
ATOM    892 1HH2 ARG A  52       0.576   3.769   6.822  1.00  0.94           H  
ATOM    893 2HH2 ARG A  52      -0.754   3.119   7.812  1.00  0.94           H  
ATOM    894  N   ALA A  53       7.524   0.522   7.823  1.00  0.88           N  
ATOM    895  CA  ALA A  53       8.116   0.566   6.476  1.00  0.88           C  
ATOM    896  C   ALA A  53       8.391  -0.843   5.950  1.00  0.88           C  
ATOM    897  O   ALA A  53       8.216  -1.128   4.765  1.00  0.88           O  
ATOM    898  CB  ALA A  53       9.405   1.368   6.479  1.00  0.88           C  
ATOM    899  H   ALA A  53       7.994   1.004   8.597  1.00  0.88           H  
ATOM    900  HA  ALA A  53       7.397   1.040   5.809  1.00  0.88           H  
ATOM    901 1HB  ALA A  53       9.823   1.407   5.473  1.00  0.88           H  
ATOM    902 2HB  ALA A  53       9.209   2.379   6.832  1.00  0.88           H  
ATOM    903 3HB  ALA A  53      10.101   0.887   7.141  1.00  0.88           H  
ATOM    904  N   ILE A  54       8.799  -1.737   6.846  1.00  0.83           N  
ATOM    905  CA  ILE A  54       9.039  -3.128   6.490  1.00  0.83           C  
ATOM    906  C   ILE A  54       7.728  -3.809   6.077  1.00  0.83           C  
ATOM    907  O   ILE A  54       7.616  -4.377   4.984  1.00  0.83           O  
ATOM    908  CB  ILE A  54       9.682  -3.862   7.696  1.00  0.83           C  
ATOM    909  CG1 ILE A  54      11.108  -3.347   7.940  1.00  0.83           C  
ATOM    910  CG2 ILE A  54       9.625  -5.298   7.583  1.00  0.83           C  
ATOM    911  CD1 ILE A  54      11.717  -3.787   9.265  1.00  0.83           C  
ATOM    912  H   ILE A  54       8.953  -1.431   7.806  1.00  0.83           H  
ATOM    913  HA  ILE A  54       9.726  -3.161   5.648  1.00  0.83           H  
ATOM    914  HB  ILE A  54       9.123  -3.593   8.573  1.00  0.83           H  
ATOM    915 1HG1 ILE A  54      11.748  -3.706   7.135  1.00  0.83           H  
ATOM    916 2HG1 ILE A  54      11.089  -2.266   7.914  1.00  0.83           H  
ATOM    917 1HG2 ILE A  54      10.052  -5.765   8.473  1.00  0.83           H  
ATOM    918 2HG2 ILE A  54       8.602  -5.611   7.462  1.00  0.83           H  
ATOM    919 3HG2 ILE A  54      10.168  -5.547   6.765  1.00  0.83           H  
ATOM    920 1HD1 ILE A  54      12.711  -3.380   9.361  1.00  0.83           H  
ATOM    921 2HD1 ILE A  54      11.120  -3.422  10.070  1.00  0.83           H  
ATOM    922 3HD1 ILE A  54      11.767  -4.875   9.310  1.00  0.83           H  
ATOM    923  N   ASP A  55       6.702  -3.678   6.920  1.00  0.79           N  
ATOM    924  CA  ASP A  55       5.395  -4.284   6.689  1.00  0.79           C  
ATOM    925  C   ASP A  55       4.708  -3.756   5.444  1.00  0.79           C  
ATOM    926  O   ASP A  55       3.979  -4.478   4.756  1.00  0.79           O  
ATOM    927  CB  ASP A  55       4.469  -3.985   7.867  1.00  0.79           C  
ATOM    928  CG  ASP A  55       3.200  -4.813   7.867  1.00  0.79           C  
ATOM    929  OD1 ASP A  55       3.311  -6.024   8.052  1.00  0.79           O  
ATOM    930  OD2 ASP A  55       2.131  -4.267   7.645  1.00  0.79           O  
ATOM    931  H   ASP A  55       6.847  -3.164   7.785  1.00  0.79           H  
ATOM    932  HA  ASP A  55       5.527  -5.357   6.589  1.00  0.79           H  
ATOM    933 1HB  ASP A  55       5.008  -4.133   8.797  1.00  0.79           H  
ATOM    934 2HB  ASP A  55       4.194  -2.929   7.834  1.00  0.79           H  
ATOM    935  N   GLN A  56       4.948  -2.494   5.147  1.00  0.76           N  
ATOM    936  CA  GLN A  56       4.310  -1.827   4.044  1.00  0.76           C  
ATOM    937  C   GLN A  56       5.129  -1.845   2.772  1.00  0.76           C  
ATOM    938  O   GLN A  56       4.868  -1.053   1.854  1.00  0.76           O  
ATOM    939  CB  GLN A  56       3.919  -0.429   4.466  1.00  0.76           C  
ATOM    940  CG  GLN A  56       2.894  -0.441   5.601  1.00  0.76           C  
ATOM    941  CD  GLN A  56       1.573  -1.087   5.166  1.00  0.76           C  
ATOM    942  OE1 GLN A  56       0.950  -0.616   4.196  1.00  0.76           O  
ATOM    943  NE2 GLN A  56       1.135  -2.165   5.837  1.00  0.76           N  
ATOM    944  H   GLN A  56       5.552  -1.947   5.758  1.00  0.76           H  
ATOM    945  HA  GLN A  56       3.385  -2.361   3.833  1.00  0.76           H  
ATOM    946 1HB  GLN A  56       4.805   0.120   4.802  1.00  0.76           H  
ATOM    947 2HB  GLN A  56       3.494   0.104   3.647  1.00  0.76           H  
ATOM    948 1HG  GLN A  56       3.294  -1.010   6.440  1.00  0.76           H  
ATOM    949 2HG  GLN A  56       2.696   0.589   5.908  1.00  0.76           H  
ATOM    950 1HE2 GLN A  56       0.284  -2.610   5.568  1.00  0.76           H  
ATOM    951 2HE2 GLN A  56       1.659  -2.593   6.618  1.00  0.76           H  
ATOM    952  N   SER A  57       6.167  -2.687   2.727  1.00  0.73           N  
ATOM    953  CA  SER A  57       6.906  -2.825   1.489  1.00  0.73           C  
ATOM    954  C   SER A  57       6.301  -3.947   0.653  1.00  0.73           C  
ATOM    955  O   SER A  57       5.818  -4.946   1.192  1.00  0.73           O  
ATOM    956  CB  SER A  57       8.353  -3.141   1.776  1.00  0.73           C  
ATOM    957  OG  SER A  57       8.503  -4.393   2.404  1.00  0.73           O  
ATOM    958  H   SER A  57       6.421  -3.270   3.528  1.00  0.73           H  
ATOM    959  HA  SER A  57       6.849  -1.895   0.938  1.00  0.73           H  
ATOM    960 1HB  SER A  57       8.928  -3.118   0.847  1.00  0.73           H  
ATOM    961 2HB  SER A  57       8.736  -2.368   2.429  1.00  0.73           H  
ATOM    962  HG  SER A  57       8.121  -4.300   3.306  1.00  0.73           H  
ATOM    963  N   LYS A  58       6.425  -3.839  -0.663  1.00  0.70           N  
ATOM    964  CA  LYS A  58       6.033  -4.940  -1.545  1.00  0.70           C  
ATOM    965  C   LYS A  58       7.219  -5.901  -1.788  1.00  0.70           C  
ATOM    966  O   LYS A  58       7.071  -7.133  -1.735  1.00  0.70           O  
ATOM    967  CB  LYS A  58       5.492  -4.383  -2.860  1.00  0.70           C  
ATOM    968  CG  LYS A  58       4.941  -5.406  -3.827  1.00  0.70           C  
ATOM    969  CD  LYS A  58       4.344  -4.719  -5.051  1.00  0.70           C  
ATOM    970  CE  LYS A  58       3.790  -5.732  -6.039  1.00  0.70           C  
ATOM    971  NZ  LYS A  58       2.633  -6.474  -5.469  1.00  0.70           N  
ATOM    972  H   LYS A  58       6.755  -2.949  -1.042  1.00  0.70           H  
ATOM    973  HA  LYS A  58       5.239  -5.506  -1.059  1.00  0.70           H  
ATOM    974 1HB  LYS A  58       4.703  -3.664  -2.648  1.00  0.70           H  
ATOM    975 2HB  LYS A  58       6.289  -3.841  -3.374  1.00  0.70           H  
ATOM    976 1HG  LYS A  58       5.733  -6.083  -4.144  1.00  0.70           H  
ATOM    977 2HG  LYS A  58       4.164  -5.992  -3.334  1.00  0.70           H  
ATOM    978 1HD  LYS A  58       3.541  -4.048  -4.741  1.00  0.70           H  
ATOM    979 2HD  LYS A  58       5.118  -4.127  -5.546  1.00  0.70           H  
ATOM    980 1HE  LYS A  58       3.457  -5.217  -6.942  1.00  0.70           H  
ATOM    981 2HE  LYS A  58       4.571  -6.445  -6.309  1.00  0.70           H  
ATOM    982 1HZ  LYS A  58       2.285  -7.134  -6.171  1.00  0.70           H  
ATOM    983 2HZ  LYS A  58       2.907  -6.979  -4.649  1.00  0.70           H  
ATOM    984 3HZ  LYS A  58       1.892  -5.833  -5.244  1.00  0.70           H  
ATOM    985  N   ILE A  59       8.376  -5.303  -2.081  1.00  0.68           N  
ATOM    986  CA  ILE A  59       9.619  -5.994  -2.400  1.00  0.68           C  
ATOM    987  C   ILE A  59      10.733  -5.616  -1.435  1.00  0.68           C  
ATOM    988  O   ILE A  59      10.894  -4.447  -1.091  1.00  0.68           O  
ATOM    989  CB  ILE A  59      10.067  -5.632  -3.813  1.00  0.68           C  
ATOM    990  CG1 ILE A  59       9.005  -6.039  -4.796  1.00  0.68           C  
ATOM    991  CG2 ILE A  59      11.400  -6.285  -4.160  1.00  0.68           C  
ATOM    992  CD1 ILE A  59       9.221  -5.475  -6.118  1.00  0.68           C  
ATOM    993  H   ILE A  59       8.393  -4.288  -2.141  1.00  0.68           H  
ATOM    994  HA  ILE A  59       9.454  -7.067  -2.337  1.00  0.68           H  
ATOM    995  HB  ILE A  59      10.161  -4.561  -3.880  1.00  0.68           H  
ATOM    996 1HG1 ILE A  59       8.971  -7.116  -4.877  1.00  0.68           H  
ATOM    997 2HG1 ILE A  59       8.050  -5.686  -4.449  1.00  0.68           H  
ATOM    998 1HG2 ILE A  59      11.669  -5.996  -5.161  1.00  0.68           H  
ATOM    999 2HG2 ILE A  59      12.174  -5.958  -3.472  1.00  0.68           H  
ATOM   1000 3HG2 ILE A  59      11.302  -7.374  -4.103  1.00  0.68           H  
ATOM   1001 1HD1 ILE A  59       8.413  -5.777  -6.767  1.00  0.68           H  
ATOM   1002 2HD1 ILE A  59       9.228  -4.389  -6.032  1.00  0.68           H  
ATOM   1003 3HD1 ILE A  59      10.168  -5.819  -6.519  1.00  0.68           H  
ATOM   1004  N   TYR A  60      11.454  -6.608  -0.966  1.00  0.67           N  
ATOM   1005  CA  TYR A  60      12.580  -6.407  -0.081  1.00  0.67           C  
ATOM   1006  C   TYR A  60      13.882  -6.796  -0.759  1.00  0.67           C  
ATOM   1007  O   TYR A  60      13.967  -7.851  -1.392  1.00  0.67           O  
ATOM   1008  CB  TYR A  60      12.373  -7.187   1.191  1.00  0.67           C  
ATOM   1009  CG  TYR A  60      13.514  -7.156   2.084  1.00  0.67           C  
ATOM   1010  CD1 TYR A  60      13.805  -6.060   2.792  1.00  0.67           C  
ATOM   1011  CD2 TYR A  60      14.230  -8.257   2.219  1.00  0.67           C  
ATOM   1012  CE1 TYR A  60      14.840  -6.084   3.660  1.00  0.67           C  
ATOM   1013  CE2 TYR A  60      15.243  -8.325   3.068  1.00  0.67           C  
ATOM   1014  CZ  TYR A  60      15.569  -7.247   3.803  1.00  0.67           C  
ATOM   1015  OH  TYR A  60      16.596  -7.331   4.692  1.00  0.67           O  
ATOM   1016  H   TYR A  60      11.229  -7.549  -1.264  1.00  0.67           H  
ATOM   1017  HA  TYR A  60      12.645  -5.348   0.172  1.00  0.67           H  
ATOM   1018 1HB  TYR A  60      11.514  -6.780   1.721  1.00  0.67           H  
ATOM   1019 2HB  TYR A  60      12.150  -8.226   0.950  1.00  0.67           H  
ATOM   1020  HD1 TYR A  60      13.199  -5.185   2.677  1.00  0.67           H  
ATOM   1021  HD2 TYR A  60      13.951  -9.105   1.650  1.00  0.67           H  
ATOM   1022  HE1 TYR A  60      15.052  -5.220   4.238  1.00  0.67           H  
ATOM   1023  HE2 TYR A  60      15.786  -9.251   3.166  1.00  0.67           H  
ATOM   1024  HH  TYR A  60      16.592  -6.563   5.273  1.00  0.67           H  
ATOM   1025  N   VAL A  61      14.882  -5.935  -0.645  1.00  0.66           N  
ATOM   1026  CA  VAL A  61      16.175  -6.214  -1.247  1.00  0.66           C  
ATOM   1027  C   VAL A  61      17.301  -6.163  -0.226  1.00  0.66           C  
ATOM   1028  O   VAL A  61      17.841  -5.081   0.039  1.00  0.66           O  
ATOM   1029  CB  VAL A  61      16.511  -5.184  -2.322  1.00  0.66           C  
ATOM   1030  CG1 VAL A  61      17.842  -5.531  -2.965  1.00  0.66           C  
ATOM   1031  CG2 VAL A  61      15.406  -5.124  -3.341  1.00  0.66           C  
ATOM   1032  H   VAL A  61      14.734  -5.075  -0.112  1.00  0.66           H  
ATOM   1033  HA  VAL A  61      16.130  -7.182  -1.731  1.00  0.66           H  
ATOM   1034  HB  VAL A  61      16.627  -4.246  -1.855  1.00  0.66           H  
ATOM   1035 1HG1 VAL A  61      18.095  -4.786  -3.710  1.00  0.66           H  
ATOM   1036 2HG1 VAL A  61      18.620  -5.562  -2.203  1.00  0.66           H  
ATOM   1037 3HG1 VAL A  61      17.773  -6.505  -3.442  1.00  0.66           H  
ATOM   1038 1HG2 VAL A  61      15.657  -4.374  -4.068  1.00  0.66           H  
ATOM   1039 2HG2 VAL A  61      15.299  -6.085  -3.822  1.00  0.66           H  
ATOM   1040 3HG2 VAL A  61      14.480  -4.862  -2.855  1.00  0.66           H  
ATOM   1041  N   PRO A  62      17.656  -7.287   0.401  1.00  0.67           N  
ATOM   1042  CA  PRO A  62      18.729  -7.341   1.339  1.00  0.67           C  
ATOM   1043  C   PRO A  62      19.985  -7.333   0.530  1.00  0.67           C  
ATOM   1044  O   PRO A  62      20.107  -8.116  -0.420  1.00  0.67           O  
ATOM   1045  CB  PRO A  62      18.526  -8.673   2.051  1.00  0.67           C  
ATOM   1046  CG  PRO A  62      17.829  -9.548   1.033  1.00  0.67           C  
ATOM   1047  CD  PRO A  62      17.037  -8.573   0.105  1.00  0.67           C  
ATOM   1048  HA  PRO A  62      18.690  -6.487   2.021  1.00  0.67           H  
ATOM   1049 1HB  PRO A  62      19.500  -9.064   2.317  1.00  0.67           H  
ATOM   1050 2HB  PRO A  62      18.005  -8.529   2.981  1.00  0.67           H  
ATOM   1051 1HG  PRO A  62      18.581 -10.123   0.521  1.00  0.67           H  
ATOM   1052 2HG  PRO A  62      17.184 -10.276   1.544  1.00  0.67           H  
ATOM   1053 1HD  PRO A  62      17.224  -8.845  -0.921  1.00  0.67           H  
ATOM   1054 2HD  PRO A  62      15.993  -8.563   0.304  1.00  0.67           H  
ATOM   1055  N   ILE A  63      20.926  -6.520   0.928  1.00  0.68           N  
ATOM   1056  CA  ILE A  63      22.196  -6.540   0.260  1.00  0.68           C  
ATOM   1057  C   ILE A  63      23.112  -7.102   1.305  1.00  0.68           C  
ATOM   1058  O   ILE A  63      23.385  -6.478   2.331  1.00  0.68           O  
ATOM   1059  CB  ILE A  63      22.617  -5.146  -0.219  1.00  0.68           C  
ATOM   1060  CG1 ILE A  63      21.495  -4.600  -1.157  1.00  0.68           C  
ATOM   1061  CG2 ILE A  63      23.971  -5.244  -0.980  1.00  0.68           C  
ATOM   1062  CD1 ILE A  63      21.624  -3.159  -1.557  1.00  0.68           C  
ATOM   1063  H   ILE A  63      20.757  -5.879   1.699  1.00  0.68           H  
ATOM   1064  HA  ILE A  63      22.175  -7.219  -0.589  1.00  0.68           H  
ATOM   1065  HB  ILE A  63      22.715  -4.483   0.624  1.00  0.68           H  
ATOM   1066 1HG1 ILE A  63      21.489  -5.202  -2.043  1.00  0.68           H  
ATOM   1067 2HG1 ILE A  63      20.532  -4.715  -0.653  1.00  0.68           H  
ATOM   1068 1HG2 ILE A  63      24.268  -4.257  -1.330  1.00  0.68           H  
ATOM   1069 2HG2 ILE A  63      24.738  -5.639  -0.309  1.00  0.68           H  
ATOM   1070 3HG2 ILE A  63      23.866  -5.916  -1.833  1.00  0.68           H  
ATOM   1071 1HD1 ILE A  63      20.795  -2.886  -2.209  1.00  0.68           H  
ATOM   1072 2HD1 ILE A  63      21.602  -2.535  -0.659  1.00  0.68           H  
ATOM   1073 3HD1 ILE A  63      22.563  -3.017  -2.084  1.00  0.68           H  
ATOM   1074  N   ILE A  64      23.524  -8.318   1.067  1.00  0.70           N  
ATOM   1075  CA  ILE A  64      24.280  -9.040   2.040  1.00  0.70           C  
ATOM   1076  C   ILE A  64      25.725  -8.766   1.734  1.00  0.70           C  
ATOM   1077  O   ILE A  64      26.156  -8.861   0.585  1.00  0.70           O  
ATOM   1078  CB  ILE A  64      23.943 -10.544   2.000  1.00  0.70           C  
ATOM   1079  CG1 ILE A  64      22.417 -10.774   2.177  1.00  0.70           C  
ATOM   1080  CG2 ILE A  64      24.638 -11.230   3.106  1.00  0.70           C  
ATOM   1081  CD1 ILE A  64      21.857 -10.242   3.490  1.00  0.70           C  
ATOM   1082  H   ILE A  64      23.304  -8.747   0.174  1.00  0.70           H  
ATOM   1083  HA  ILE A  64      24.052  -8.661   3.034  1.00  0.70           H  
ATOM   1084  HB  ILE A  64      24.244 -10.963   1.045  1.00  0.70           H  
ATOM   1085 1HG1 ILE A  64      21.889 -10.291   1.348  1.00  0.70           H  
ATOM   1086 2HG1 ILE A  64      22.223 -11.848   2.130  1.00  0.70           H  
ATOM   1087 1HG2 ILE A  64      24.397 -12.274   3.088  1.00  0.70           H  
ATOM   1088 2HG2 ILE A  64      25.675 -11.092   2.975  1.00  0.70           H  
ATOM   1089 3HG2 ILE A  64      24.327 -10.806   4.061  1.00  0.70           H  
ATOM   1090 1HD1 ILE A  64      20.792 -10.450   3.552  1.00  0.70           H  
ATOM   1091 2HD1 ILE A  64      22.361 -10.727   4.324  1.00  0.70           H  
ATOM   1092 3HD1 ILE A  64      22.021  -9.165   3.545  1.00  0.70           H  
ATOM   1093  N   SER A  65      26.448  -8.359   2.751  1.00  0.72           N  
ATOM   1094  CA  SER A  65      27.843  -8.005   2.615  1.00  0.72           C  
ATOM   1095  C   SER A  65      28.576  -8.428   3.858  1.00  0.72           C  
ATOM   1096  O   SER A  65      27.957  -8.837   4.846  1.00  0.72           O  
ATOM   1097  CB  SER A  65      27.991  -6.515   2.376  1.00  0.72           C  
ATOM   1098  OG  SER A  65      27.598  -5.780   3.505  1.00  0.72           O  
ATOM   1099  H   SER A  65      26.002  -8.295   3.648  1.00  0.72           H  
ATOM   1100  HA  SER A  65      28.263  -8.549   1.776  1.00  0.72           H  
ATOM   1101 1HB  SER A  65      29.021  -6.279   2.119  1.00  0.72           H  
ATOM   1102 2HB  SER A  65      27.373  -6.236   1.522  1.00  0.72           H  
ATOM   1103  HG  SER A  65      27.376  -4.904   3.178  1.00  0.72           H  
ATOM   1104  N   SER A  66      29.891  -8.307   3.831  1.00  0.74           N  
ATOM   1105  CA  SER A  66      30.717  -8.811   4.911  1.00  0.74           C  
ATOM   1106  C   SER A  66      30.462  -8.199   6.285  1.00  0.74           C  
ATOM   1107  O   SER A  66      30.732  -8.838   7.299  1.00  0.74           O  
ATOM   1108  CB  SER A  66      32.163  -8.608   4.533  1.00  0.74           C  
ATOM   1109  OG  SER A  66      32.477  -7.245   4.484  1.00  0.74           O  
ATOM   1110  H   SER A  66      30.330  -7.924   3.006  1.00  0.74           H  
ATOM   1111  HA  SER A  66      30.525  -9.876   4.985  1.00  0.74           H  
ATOM   1112 1HB  SER A  66      32.801  -9.107   5.261  1.00  0.74           H  
ATOM   1113 2HB  SER A  66      32.352  -9.066   3.559  1.00  0.74           H  
ATOM   1114  HG  SER A  66      32.242  -6.891   5.351  1.00  0.74           H  
ATOM   1115  N   GLY A  67      29.935  -6.981   6.331  1.00  0.76           N  
ATOM   1116  CA  GLY A  67      29.645  -6.349   7.612  1.00  0.76           C  
ATOM   1117  C   GLY A  67      28.161  -6.404   7.968  1.00  0.76           C  
ATOM   1118  O   GLY A  67      27.763  -5.953   9.035  1.00  0.76           O  
ATOM   1119  H   GLY A  67      29.729  -6.485   5.473  1.00  0.76           H  
ATOM   1120 1HA  GLY A  67      30.229  -6.827   8.401  1.00  0.76           H  
ATOM   1121 2HA  GLY A  67      29.967  -5.308   7.573  1.00  0.76           H  
ATOM   1122  N   TYR A  68      27.332  -7.011   7.122  1.00  0.79           N  
ATOM   1123  CA  TYR A  68      25.883  -7.019   7.342  1.00  0.79           C  
ATOM   1124  C   TYR A  68      25.575  -7.602   8.707  1.00  0.79           C  
ATOM   1125  O   TYR A  68      24.793  -7.062   9.488  1.00  0.79           O  
ATOM   1126  CB  TYR A  68      25.178  -7.839   6.262  1.00  0.79           C  
ATOM   1127  CG  TYR A  68      23.661  -7.778   6.243  1.00  0.79           C  
ATOM   1128  CD1 TYR A  68      23.059  -6.710   5.586  1.00  0.79           C  
ATOM   1129  CD2 TYR A  68      22.875  -8.755   6.849  1.00  0.79           C  
ATOM   1130  CE1 TYR A  68      21.695  -6.614   5.514  1.00  0.79           C  
ATOM   1131  CE2 TYR A  68      21.485  -8.652   6.776  1.00  0.79           C  
ATOM   1132  CZ  TYR A  68      20.906  -7.576   6.100  1.00  0.79           C  
ATOM   1133  OH  TYR A  68      19.546  -7.464   6.006  1.00  0.79           O  
ATOM   1134  H   TYR A  68      27.701  -7.459   6.286  1.00  0.79           H  
ATOM   1135  HA  TYR A  68      25.514  -5.995   7.317  1.00  0.79           H  
ATOM   1136 1HB  TYR A  68      25.526  -7.487   5.296  1.00  0.79           H  
ATOM   1137 2HB  TYR A  68      25.476  -8.884   6.344  1.00  0.79           H  
ATOM   1138  HD1 TYR A  68      23.678  -5.947   5.112  1.00  0.79           H  
ATOM   1139  HD2 TYR A  68      23.343  -9.589   7.369  1.00  0.79           H  
ATOM   1140  HE1 TYR A  68      21.236  -5.782   4.991  1.00  0.79           H  
ATOM   1141  HE2 TYR A  68      20.853  -9.411   7.243  1.00  0.79           H  
ATOM   1142  HH  TYR A  68      19.295  -6.551   5.760  1.00  0.79           H  
ATOM   1143  N   ALA A  69      26.240  -8.709   9.013  1.00  0.83           N  
ATOM   1144  CA  ALA A  69      25.997  -9.436  10.234  1.00  0.83           C  
ATOM   1145  C   ALA A  69      26.613  -8.775  11.457  1.00  0.83           C  
ATOM   1146  O   ALA A  69      26.415  -9.270  12.556  1.00  0.83           O  
ATOM   1147  CB  ALA A  69      26.505 -10.856  10.097  1.00  0.83           C  
ATOM   1148  H   ALA A  69      26.910  -9.069   8.350  1.00  0.83           H  
ATOM   1149  HA  ALA A  69      24.927  -9.456  10.392  1.00  0.83           H  
ATOM   1150 1HB  ALA A  69      26.280 -11.419  11.006  1.00  0.83           H  
ATOM   1151 2HB  ALA A  69      26.000 -11.309   9.257  1.00  0.83           H  
ATOM   1152 3HB  ALA A  69      27.583 -10.845   9.929  1.00  0.83           H  
ATOM   1153  N   ASP A  70      27.364  -7.684  11.294  1.00  0.86           N  
ATOM   1154  CA  ASP A  70      27.909  -6.979  12.445  1.00  0.86           C  
ATOM   1155  C   ASP A  70      26.886  -5.974  12.980  1.00  0.86           C  
ATOM   1156  O   ASP A  70      27.071  -5.403  14.060  1.00  0.86           O  
ATOM   1157  CB  ASP A  70      29.226  -6.272  12.104  1.00  0.86           C  
ATOM   1158  CG  ASP A  70      30.416  -7.223  11.893  1.00  0.86           C  
ATOM   1159  OD1 ASP A  70      30.561  -8.158  12.668  1.00  0.86           O  
ATOM   1160  OD2 ASP A  70      31.184  -6.999  11.007  1.00  0.86           O  
ATOM   1161  H   ASP A  70      27.515  -7.281  10.372  1.00  0.86           H  
ATOM   1162  HA  ASP A  70      28.113  -7.709  13.231  1.00  0.86           H  
ATOM   1163 1HB  ASP A  70      29.087  -5.688  11.192  1.00  0.86           H  
ATOM   1164 2HB  ASP A  70      29.474  -5.569  12.898  1.00  0.86           H  
ATOM   1165  N   SER A  71      25.805  -5.751  12.225  1.00  0.89           N  
ATOM   1166  CA  SER A  71      24.761  -4.831  12.642  1.00  0.89           C  
ATOM   1167  C   SER A  71      23.560  -5.563  13.193  1.00  0.89           C  
ATOM   1168  O   SER A  71      22.824  -6.224  12.456  1.00  0.89           O  
ATOM   1169  CB  SER A  71      24.324  -3.963  11.483  1.00  0.89           C  
ATOM   1170  OG  SER A  71      23.134  -3.229  11.783  1.00  0.89           O  
ATOM   1171  H   SER A  71      25.678  -6.249  11.341  1.00  0.89           H  
ATOM   1172  HA  SER A  71      25.159  -4.187  13.425  1.00  0.89           H  
ATOM   1173 1HB  SER A  71      25.114  -3.269  11.243  1.00  0.89           H  
ATOM   1174 2HB  SER A  71      24.177  -4.589  10.614  1.00  0.89           H  
ATOM   1175  HG  SER A  71      23.395  -2.417  12.306  1.00  0.89           H  
ATOM   1176  N   LYS A  72      23.330  -5.397  14.492  1.00  0.91           N  
ATOM   1177  CA  LYS A  72      22.206  -6.032  15.161  1.00  0.91           C  
ATOM   1178  C   LYS A  72      20.928  -5.659  14.438  1.00  0.91           C  
ATOM   1179  O   LYS A  72      20.066  -6.499  14.171  1.00  0.91           O  
ATOM   1180  CB  LYS A  72      22.122  -5.549  16.608  1.00  0.91           C  
ATOM   1181  CG  LYS A  72      20.982  -6.133  17.401  1.00  0.91           C  
ATOM   1182  CD  LYS A  72      20.952  -5.601  18.817  1.00  0.91           C  
ATOM   1183  CE  LYS A  72      19.927  -6.342  19.673  1.00  0.91           C  
ATOM   1184  NZ  LYS A  72      18.550  -6.075  19.242  1.00  0.91           N  
ATOM   1185  H   LYS A  72      23.982  -4.840  15.027  1.00  0.91           H  
ATOM   1186  HA  LYS A  72      22.327  -7.118  15.126  1.00  0.91           H  
ATOM   1187 1HB  LYS A  72      23.053  -5.796  17.129  1.00  0.91           H  
ATOM   1188 2HB  LYS A  72      22.010  -4.467  16.625  1.00  0.91           H  
ATOM   1189 1HG  LYS A  72      20.037  -5.895  16.910  1.00  0.91           H  
ATOM   1190 2HG  LYS A  72      21.095  -7.183  17.432  1.00  0.91           H  
ATOM   1191 1HD  LYS A  72      21.932  -5.681  19.261  1.00  0.91           H  
ATOM   1192 2HD  LYS A  72      20.670  -4.546  18.792  1.00  0.91           H  
ATOM   1193 1HE  LYS A  72      20.116  -7.415  19.616  1.00  0.91           H  
ATOM   1194 2HE  LYS A  72      20.032  -6.017  20.707  1.00  0.91           H  
ATOM   1195 1HZ  LYS A  72      17.880  -6.573  19.851  1.00  0.91           H  
ATOM   1196 2HZ  LYS A  72      18.359  -5.088  19.306  1.00  0.91           H  
ATOM   1197 3HZ  LYS A  72      18.422  -6.369  18.296  1.00  0.91           H  
ATOM   1198  N   TRP A  73      20.828  -4.368  14.128  1.00  0.91           N  
ATOM   1199  CA  TRP A  73      19.683  -3.802  13.458  1.00  0.91           C  
ATOM   1200  C   TRP A  73      19.433  -4.516  12.136  1.00  0.91           C  
ATOM   1201  O   TRP A  73      18.323  -4.988  11.904  1.00  0.91           O  
ATOM   1202  CB  TRP A  73      19.886  -2.314  13.181  1.00  0.91           C  
ATOM   1203  CG  TRP A  73      18.692  -1.696  12.630  1.00  0.91           C  
ATOM   1204  CD1 TRP A  73      18.259  -1.723  11.347  1.00  0.91           C  
ATOM   1205  CD2 TRP A  73      17.744  -0.917  13.364  1.00  0.91           C  
ATOM   1206  NE1 TRP A  73      17.098  -1.035  11.233  1.00  0.91           N  
ATOM   1207  CE2 TRP A  73      16.771  -0.519  12.477  1.00  0.91           C  
ATOM   1208  CE3 TRP A  73      17.646  -0.536  14.689  1.00  0.91           C  
ATOM   1209  CZ2 TRP A  73      15.693   0.261  12.895  1.00  0.91           C  
ATOM   1210  CZ3 TRP A  73      16.573   0.235  15.072  1.00  0.91           C  
ATOM   1211  CH2 TRP A  73      15.640   0.614  14.201  1.00  0.91           C  
ATOM   1212  H   TRP A  73      21.595  -3.761  14.366  1.00  0.91           H  
ATOM   1213  HA  TRP A  73      18.806  -3.930  14.093  1.00  0.91           H  
ATOM   1214 1HB  TRP A  73      20.154  -1.798  14.103  1.00  0.91           H  
ATOM   1215 2HB  TRP A  73      20.705  -2.171  12.475  1.00  0.91           H  
ATOM   1216  HD1 TRP A  73      18.759  -2.237  10.525  1.00  0.91           H  
ATOM   1217  HE1 TRP A  73      16.597  -0.963  10.332  1.00  0.91           H  
ATOM   1218  HE3 TRP A  73      18.402  -0.848  15.411  1.00  0.91           H  
ATOM   1219  HZ2 TRP A  73      14.914   0.600  12.263  1.00  0.91           H  
ATOM   1220  HZ3 TRP A  73      16.478   0.529  16.102  1.00  0.91           H  
ATOM   1221  HH2 TRP A  73      14.806   1.220  14.552  1.00  0.91           H  
ATOM   1222  N   CYS A  74      20.460  -4.611  11.269  1.00  0.89           N  
ATOM   1223  CA  CYS A  74      20.264  -5.238   9.959  1.00  0.89           C  
ATOM   1224  C   CYS A  74      19.855  -6.691  10.097  1.00  0.89           C  
ATOM   1225  O   CYS A  74      18.989  -7.177   9.368  1.00  0.89           O  
ATOM   1226  CB  CYS A  74      21.535  -5.206   9.119  1.00  0.89           C  
ATOM   1227  SG  CYS A  74      22.042  -3.588   8.569  1.00  0.89           S  
ATOM   1228  H   CYS A  74      21.377  -4.227  11.508  1.00  0.89           H  
ATOM   1229  HA  CYS A  74      19.477  -4.695   9.431  1.00  0.89           H  
ATOM   1230 1HB  CYS A  74      22.354  -5.658   9.685  1.00  0.89           H  
ATOM   1231 2HB  CYS A  74      21.387  -5.814   8.251  1.00  0.89           H  
ATOM   1232  HG  CYS A  74      22.340  -3.136   9.799  1.00  0.89           H  
ATOM   1233  N   LEU A  75      20.443  -7.405  11.053  1.00  0.86           N  
ATOM   1234  CA  LEU A  75      20.043  -8.789  11.207  1.00  0.86           C  
ATOM   1235  C   LEU A  75      18.592  -8.913  11.654  1.00  0.86           C  
ATOM   1236  O   LEU A  75      17.862  -9.783  11.166  1.00  0.86           O  
ATOM   1237  CB  LEU A  75      20.954  -9.503  12.186  1.00  0.86           C  
ATOM   1238  CG  LEU A  75      22.346  -9.767  11.719  1.00  0.86           C  
ATOM   1239  CD1 LEU A  75      23.157 -10.343  12.875  1.00  0.86           C  
ATOM   1240  CD2 LEU A  75      22.283 -10.748  10.542  1.00  0.86           C  
ATOM   1241  H   LEU A  75      21.166  -6.990  11.648  1.00  0.86           H  
ATOM   1242  HA  LEU A  75      20.142  -9.277  10.240  1.00  0.86           H  
ATOM   1243 1HB  LEU A  75      21.005  -8.917  13.110  1.00  0.86           H  
ATOM   1244 2HB  LEU A  75      20.517 -10.446  12.402  1.00  0.86           H  
ATOM   1245  HG  LEU A  75      22.817  -8.829  11.403  1.00  0.86           H  
ATOM   1246 1HD1 LEU A  75      24.174 -10.544  12.552  1.00  0.86           H  
ATOM   1247 2HD1 LEU A  75      23.175  -9.626  13.698  1.00  0.86           H  
ATOM   1248 3HD1 LEU A  75      22.703 -11.264  13.206  1.00  0.86           H  
ATOM   1249 1HD2 LEU A  75      23.277 -10.955  10.192  1.00  0.86           H  
ATOM   1250 2HD2 LEU A  75      21.815 -11.679  10.862  1.00  0.86           H  
ATOM   1251 3HD2 LEU A  75      21.699 -10.312   9.731  1.00  0.86           H  
ATOM   1252  N   MET A  76      18.156  -8.032  12.558  1.00  0.83           N  
ATOM   1253  CA  MET A  76      16.779  -8.057  13.019  1.00  0.83           C  
ATOM   1254  C   MET A  76      15.838  -7.686  11.877  1.00  0.83           C  
ATOM   1255  O   MET A  76      14.805  -8.322  11.688  1.00  0.83           O  
ATOM   1256  CB  MET A  76      16.596  -7.133  14.212  1.00  0.83           C  
ATOM   1257  CG  MET A  76      15.217  -7.210  14.861  1.00  0.83           C  
ATOM   1258  SD  MET A  76      15.067  -6.112  16.280  1.00  0.83           S  
ATOM   1259  CE  MET A  76      13.316  -6.189  16.596  1.00  0.83           C  
ATOM   1260  H   MET A  76      18.802  -7.341  12.947  1.00  0.83           H  
ATOM   1261  HA  MET A  76      16.537  -9.070  13.329  1.00  0.83           H  
ATOM   1262 1HB  MET A  76      17.345  -7.374  14.965  1.00  0.83           H  
ATOM   1263 2HB  MET A  76      16.780  -6.104  13.901  1.00  0.83           H  
ATOM   1264 1HG  MET A  76      14.439  -6.981  14.146  1.00  0.83           H  
ATOM   1265 2HG  MET A  76      15.051  -8.229  15.207  1.00  0.83           H  
ATOM   1266 1HE  MET A  76      13.072  -5.556  17.455  1.00  0.83           H  
ATOM   1267 2HE  MET A  76      12.762  -5.853  15.722  1.00  0.83           H  
ATOM   1268 3HE  MET A  76      13.038  -7.217  16.821  1.00  0.83           H  
ATOM   1269  N   GLU A  77      16.210  -6.659  11.105  1.00  0.79           N  
ATOM   1270  CA  GLU A  77      15.424  -6.169   9.975  1.00  0.79           C  
ATOM   1271  C   GLU A  77      15.220  -7.305   8.992  1.00  0.79           C  
ATOM   1272  O   GLU A  77      14.097  -7.559   8.550  1.00  0.79           O  
ATOM   1273  CB  GLU A  77      16.170  -4.963   9.368  1.00  0.79           C  
ATOM   1274  CG  GLU A  77      15.614  -4.208   8.179  1.00  0.79           C  
ATOM   1275  CD  GLU A  77      16.475  -2.925   7.907  1.00  0.79           C  
ATOM   1276  OE1 GLU A  77      17.319  -2.954   7.047  1.00  0.79           O  
ATOM   1277  OE2 GLU A  77      16.256  -1.928   8.556  1.00  0.79           O  
ATOM   1278  H   GLU A  77      17.078  -6.178  11.324  1.00  0.79           H  
ATOM   1279  HA  GLU A  77      14.448  -5.844  10.335  1.00  0.79           H  
ATOM   1280 1HB  GLU A  77      16.334  -4.224  10.149  1.00  0.79           H  
ATOM   1281 2HB  GLU A  77      17.155  -5.302   9.063  1.00  0.79           H  
ATOM   1282 1HG  GLU A  77      15.646  -4.855   7.300  1.00  0.79           H  
ATOM   1283 2HG  GLU A  77      14.596  -3.929   8.354  1.00  0.79           H  
ATOM   1284  N   LEU A  78      16.289  -8.051   8.719  1.00  0.76           N  
ATOM   1285  CA  LEU A  78      16.183  -9.195   7.840  1.00  0.76           C  
ATOM   1286  C   LEU A  78      15.277 -10.265   8.426  1.00  0.76           C  
ATOM   1287  O   LEU A  78      14.430 -10.818   7.723  1.00  0.76           O  
ATOM   1288  CB  LEU A  78      17.536  -9.823   7.543  1.00  0.76           C  
ATOM   1289  CG  LEU A  78      17.377 -11.025   6.673  1.00  0.76           C  
ATOM   1290  CD1 LEU A  78      16.720 -10.558   5.402  1.00  0.76           C  
ATOM   1291  CD2 LEU A  78      18.727 -11.708   6.439  1.00  0.76           C  
ATOM   1292  H   LEU A  78      17.200  -7.797   9.101  1.00  0.76           H  
ATOM   1293  HA  LEU A  78      15.751  -8.856   6.899  1.00  0.76           H  
ATOM   1294 1HB  LEU A  78      18.152  -9.111   7.044  1.00  0.76           H  
ATOM   1295 2HB  LEU A  78      18.015 -10.116   8.479  1.00  0.76           H  
ATOM   1296  HG  LEU A  78      16.703 -11.712   7.148  1.00  0.76           H  
ATOM   1297 1HD1 LEU A  78      16.518 -11.370   4.760  1.00  0.76           H  
ATOM   1298 2HD1 LEU A  78      15.775 -10.078   5.645  1.00  0.76           H  
ATOM   1299 3HD1 LEU A  78      17.376  -9.847   4.909  1.00  0.76           H  
ATOM   1300 1HD2 LEU A  78      18.595 -12.583   5.815  1.00  0.76           H  
ATOM   1301 2HD2 LEU A  78      19.407 -11.010   5.951  1.00  0.76           H  
ATOM   1302 3HD2 LEU A  78      19.144 -12.017   7.400  1.00  0.76           H  
ATOM   1303  N   ALA A  79      15.466 -10.589   9.706  1.00  0.74           N  
ATOM   1304  CA  ALA A  79      14.653 -11.616  10.335  1.00  0.74           C  
ATOM   1305  C   ALA A  79      13.173 -11.246  10.280  1.00  0.74           C  
ATOM   1306  O   ALA A  79      12.323 -12.112  10.025  1.00  0.74           O  
ATOM   1307  CB  ALA A  79      15.101 -11.815  11.775  1.00  0.74           C  
ATOM   1308  H   ALA A  79      16.194 -10.124  10.249  1.00  0.74           H  
ATOM   1309  HA  ALA A  79      14.783 -12.538   9.784  1.00  0.74           H  
ATOM   1310 1HB  ALA A  79      14.509 -12.600  12.239  1.00  0.74           H  
ATOM   1311 2HB  ALA A  79      16.147 -12.098  11.775  1.00  0.74           H  
ATOM   1312 3HB  ALA A  79      14.970 -10.886  12.326  1.00  0.74           H  
ATOM   1313  N   GLU A  80      12.851  -9.958  10.456  1.00  0.73           N  
ATOM   1314  CA  GLU A  80      11.461  -9.537  10.372  1.00  0.73           C  
ATOM   1315  C   GLU A  80      10.942  -9.739   8.961  1.00  0.73           C  
ATOM   1316  O   GLU A  80       9.829 -10.229   8.774  1.00  0.73           O  
ATOM   1317  CB  GLU A  80      11.309  -8.069  10.791  1.00  0.73           C  
ATOM   1318  CG  GLU A  80      11.472  -7.802  12.303  1.00  0.73           C  
ATOM   1319  CD  GLU A  80      10.343  -8.407  13.109  1.00  0.73           C  
ATOM   1320  OE1 GLU A  80       9.198  -8.106  12.819  1.00  0.73           O  
ATOM   1321  OE2 GLU A  80      10.607  -9.184  13.996  1.00  0.73           O  
ATOM   1322  H   GLU A  80      13.579  -9.280  10.680  1.00  0.73           H  
ATOM   1323  HA  GLU A  80      10.870 -10.156  11.045  1.00  0.73           H  
ATOM   1324 1HB  GLU A  80      12.062  -7.473  10.273  1.00  0.73           H  
ATOM   1325 2HB  GLU A  80      10.338  -7.699  10.482  1.00  0.73           H  
ATOM   1326 1HG  GLU A  80      12.414  -8.232  12.640  1.00  0.73           H  
ATOM   1327 2HG  GLU A  80      11.514  -6.726  12.475  1.00  0.73           H  
ATOM   1328  N   ILE A  81      11.759  -9.439   7.963  1.00  0.72           N  
ATOM   1329  CA  ILE A  81      11.339  -9.664   6.595  1.00  0.72           C  
ATOM   1330  C   ILE A  81      11.100 -11.102   6.238  1.00  0.72           C  
ATOM   1331  O   ILE A  81      10.104 -11.423   5.589  1.00  0.72           O  
ATOM   1332  CB  ILE A  81      12.343  -9.164   5.608  1.00  0.72           C  
ATOM   1333  CG1 ILE A  81      12.434  -7.725   5.632  1.00  0.72           C  
ATOM   1334  CG2 ILE A  81      11.832  -9.657   4.290  1.00  0.72           C  
ATOM   1335  CD1 ILE A  81      11.245  -7.083   5.018  1.00  0.72           C  
ATOM   1336  H   ILE A  81      12.674  -9.022   8.157  1.00  0.72           H  
ATOM   1337  HA  ILE A  81      10.409  -9.119   6.443  1.00  0.72           H  
ATOM   1338  HB  ILE A  81      13.328  -9.572   5.809  1.00  0.72           H  
ATOM   1339 1HG1 ILE A  81      12.509  -7.385   6.662  1.00  0.72           H  
ATOM   1340 2HG1 ILE A  81      13.278  -7.450   5.154  1.00  0.72           H  
ATOM   1341 1HG2 ILE A  81      12.448  -9.385   3.538  1.00  0.72           H  
ATOM   1342 2HG2 ILE A  81      11.773 -10.716   4.310  1.00  0.72           H  
ATOM   1343 3HG2 ILE A  81      10.842  -9.247   4.106  1.00  0.72           H  
ATOM   1344 1HD1 ILE A  81      11.367  -6.001   5.043  1.00  0.72           H  
ATOM   1345 2HD1 ILE A  81      11.158  -7.401   3.988  1.00  0.72           H  
ATOM   1346 3HD1 ILE A  81      10.350  -7.384   5.555  1.00  0.72           H  
ATOM   1347  N   VAL A  82      12.012 -11.975   6.640  1.00  0.71           N  
ATOM   1348  CA  VAL A  82      11.856 -13.365   6.283  1.00  0.71           C  
ATOM   1349  C   VAL A  82      10.593 -13.894   6.934  1.00  0.71           C  
ATOM   1350  O   VAL A  82       9.798 -14.574   6.283  1.00  0.71           O  
ATOM   1351  CB  VAL A  82      13.095 -14.167   6.672  1.00  0.71           C  
ATOM   1352  CG1 VAL A  82      12.851 -15.647   6.462  1.00  0.71           C  
ATOM   1353  CG2 VAL A  82      14.288 -13.690   5.825  1.00  0.71           C  
ATOM   1354  H   VAL A  82      12.822 -11.653   7.171  1.00  0.71           H  
ATOM   1355  HA  VAL A  82      11.742 -13.437   5.205  1.00  0.71           H  
ATOM   1356  HB  VAL A  82      13.309 -14.005   7.734  1.00  0.71           H  
ATOM   1357 1HG1 VAL A  82      13.740 -16.190   6.751  1.00  0.71           H  
ATOM   1358 2HG1 VAL A  82      12.005 -15.975   7.073  1.00  0.71           H  
ATOM   1359 3HG1 VAL A  82      12.633 -15.836   5.410  1.00  0.71           H  
ATOM   1360 1HG2 VAL A  82      15.185 -14.243   6.098  1.00  0.71           H  
ATOM   1361 2HG2 VAL A  82      14.073 -13.853   4.770  1.00  0.71           H  
ATOM   1362 3HG2 VAL A  82      14.450 -12.631   5.998  1.00  0.71           H  
ATOM   1363  N   ARG A  83      10.372 -13.550   8.207  1.00  0.71           N  
ATOM   1364  CA  ARG A  83       9.154 -13.975   8.875  1.00  0.71           C  
ATOM   1365  C   ARG A  83       7.930 -13.491   8.101  1.00  0.71           C  
ATOM   1366  O   ARG A  83       7.022 -14.270   7.807  1.00  0.71           O  
ATOM   1367  CB  ARG A  83       9.120 -13.433  10.306  1.00  0.71           C  
ATOM   1368  CG  ARG A  83       7.870 -13.821  11.118  1.00  0.71           C  
ATOM   1369  CD  ARG A  83       7.912 -13.333  12.557  1.00  0.71           C  
ATOM   1370  NE  ARG A  83       7.861 -11.863  12.721  1.00  0.71           N  
ATOM   1371  CZ  ARG A  83       6.731 -11.108  12.696  1.00  0.71           C  
ATOM   1372  NH1 ARG A  83       5.544 -11.651  12.500  1.00  0.71           N  
ATOM   1373  NH2 ARG A  83       6.801  -9.800  12.884  1.00  0.71           N  
ATOM   1374  H   ARG A  83      11.054 -12.989   8.723  1.00  0.71           H  
ATOM   1375  HA  ARG A  83       9.137 -15.065   8.910  1.00  0.71           H  
ATOM   1376 1HB  ARG A  83       9.999 -13.778  10.846  1.00  0.71           H  
ATOM   1377 2HB  ARG A  83       9.168 -12.342  10.278  1.00  0.71           H  
ATOM   1378 1HG  ARG A  83       6.992 -13.378  10.642  1.00  0.71           H  
ATOM   1379 2HG  ARG A  83       7.759 -14.905  11.127  1.00  0.71           H  
ATOM   1380 1HD  ARG A  83       7.054 -13.756  13.083  1.00  0.71           H  
ATOM   1381 2HD  ARG A  83       8.828 -13.690  13.024  1.00  0.71           H  
ATOM   1382  HE  ARG A  83       8.741 -11.375  12.883  1.00  0.71           H  
ATOM   1383 1HH1 ARG A  83       5.426 -12.658  12.332  1.00  0.71           H  
ATOM   1384 2HH1 ARG A  83       4.720 -11.073  12.480  1.00  0.71           H  
ATOM   1385 1HH2 ARG A  83       7.710  -9.336  13.038  1.00  0.71           H  
ATOM   1386 2HH2 ARG A  83       5.960  -9.253  12.873  1.00  0.71           H  
ATOM   1387  N   ARG A  84       7.932 -12.215   7.718  1.00  0.72           N  
ATOM   1388  CA  ARG A  84       6.814 -11.634   6.995  1.00  0.72           C  
ATOM   1389  C   ARG A  84       6.606 -12.306   5.641  1.00  0.72           C  
ATOM   1390  O   ARG A  84       5.462 -12.511   5.231  1.00  0.72           O  
ATOM   1391  CB  ARG A  84       7.057 -10.145   6.866  1.00  0.72           C  
ATOM   1392  CG  ARG A  84       6.929  -9.453   8.215  1.00  0.72           C  
ATOM   1393  CD  ARG A  84       7.372  -8.073   8.188  1.00  0.72           C  
ATOM   1394  NE  ARG A  84       7.528  -7.564   9.544  1.00  0.72           N  
ATOM   1395  CZ  ARG A  84       6.603  -6.949  10.296  1.00  0.72           C  
ATOM   1396  NH1 ARG A  84       5.391  -6.685   9.850  1.00  0.72           N  
ATOM   1397  NH2 ARG A  84       6.933  -6.610  11.527  1.00  0.72           N  
ATOM   1398  H   ARG A  84       8.715 -11.610   7.968  1.00  0.72           H  
ATOM   1399  HA  ARG A  84       5.915 -11.779   7.594  1.00  0.72           H  
ATOM   1400 1HB  ARG A  84       8.057  -9.965   6.481  1.00  0.72           H  
ATOM   1401 2HB  ARG A  84       6.349  -9.703   6.181  1.00  0.72           H  
ATOM   1402 1HG  ARG A  84       5.874  -9.441   8.488  1.00  0.72           H  
ATOM   1403 2HG  ARG A  84       7.471  -9.997   8.978  1.00  0.72           H  
ATOM   1404 1HD  ARG A  84       8.338  -8.020   7.687  1.00  0.72           H  
ATOM   1405 2HD  ARG A  84       6.644  -7.450   7.665  1.00  0.72           H  
ATOM   1406  HE  ARG A  84       8.427  -7.734   9.987  1.00  0.72           H  
ATOM   1407 1HH1 ARG A  84       5.084  -6.940   8.907  1.00  0.72           H  
ATOM   1408 2HH1 ARG A  84       4.722  -6.219  10.443  1.00  0.72           H  
ATOM   1409 1HH2 ARG A  84       7.866  -6.879  11.883  1.00  0.72           H  
ATOM   1410 2HH2 ARG A  84       6.266  -6.147  12.124  1.00  0.72           H  
ATOM   1411  N   GLN A  85       7.692 -12.684   4.953  1.00  0.73           N  
ATOM   1412  CA  GLN A  85       7.537 -13.383   3.684  1.00  0.73           C  
ATOM   1413  C   GLN A  85       6.835 -14.717   3.895  1.00  0.73           C  
ATOM   1414  O   GLN A  85       5.941 -15.090   3.140  1.00  0.73           O  
ATOM   1415  CB  GLN A  85       8.871 -13.648   2.972  1.00  0.73           C  
ATOM   1416  CG  GLN A  85       8.626 -14.337   1.619  1.00  0.73           C  
ATOM   1417  CD  GLN A  85       9.848 -14.652   0.788  1.00  0.73           C  
ATOM   1418  OE1 GLN A  85      10.766 -15.370   1.205  1.00  0.73           O  
ATOM   1419  NE2 GLN A  85       9.861 -14.105  -0.428  1.00  0.73           N  
ATOM   1420  H   GLN A  85       8.623 -12.474   5.310  1.00  0.73           H  
ATOM   1421  HA  GLN A  85       6.910 -12.777   3.030  1.00  0.73           H  
ATOM   1422 1HB  GLN A  85       9.392 -12.706   2.807  1.00  0.73           H  
ATOM   1423 2HB  GLN A  85       9.506 -14.281   3.596  1.00  0.73           H  
ATOM   1424 1HG  GLN A  85       8.114 -15.277   1.819  1.00  0.73           H  
ATOM   1425 2HG  GLN A  85       7.976 -13.692   1.027  1.00  0.73           H  
ATOM   1426 1HE2 GLN A  85      10.628 -14.277  -1.041  1.00  0.73           H  
ATOM   1427 2HE2 GLN A  85       9.072 -13.506  -0.723  1.00  0.73           H  
ATOM   1428  N   GLU A  86       7.240 -15.462   4.925  1.00  0.76           N  
ATOM   1429  CA  GLU A  86       6.599 -16.748   5.162  1.00  0.76           C  
ATOM   1430  C   GLU A  86       5.120 -16.579   5.529  1.00  0.76           C  
ATOM   1431  O   GLU A  86       4.266 -17.341   5.067  1.00  0.76           O  
ATOM   1432  CB  GLU A  86       7.341 -17.537   6.253  1.00  0.76           C  
ATOM   1433  CG  GLU A  86       8.725 -18.054   5.828  1.00  0.76           C  
ATOM   1434  CD  GLU A  86       9.442 -18.844   6.911  1.00  0.76           C  
ATOM   1435  OE1 GLU A  86       8.957 -18.908   8.017  1.00  0.76           O  
ATOM   1436  OE2 GLU A  86      10.483 -19.398   6.616  1.00  0.76           O  
ATOM   1437  H   GLU A  86       7.994 -15.132   5.531  1.00  0.76           H  
ATOM   1438  HA  GLU A  86       6.648 -17.324   4.239  1.00  0.76           H  
ATOM   1439 1HB  GLU A  86       7.482 -16.893   7.125  1.00  0.76           H  
ATOM   1440 2HB  GLU A  86       6.737 -18.386   6.565  1.00  0.76           H  
ATOM   1441 1HG  GLU A  86       8.610 -18.685   4.948  1.00  0.76           H  
ATOM   1442 2HG  GLU A  86       9.340 -17.196   5.547  1.00  0.76           H  
ATOM   1443  N   GLU A  87       4.811 -15.559   6.336  1.00  0.79           N  
ATOM   1444  CA  GLU A  87       3.430 -15.288   6.734  1.00  0.79           C  
ATOM   1445  C   GLU A  87       2.584 -14.799   5.552  1.00  0.79           C  
ATOM   1446  O   GLU A  87       1.394 -15.116   5.458  1.00  0.79           O  
ATOM   1447  CB  GLU A  87       3.389 -14.279   7.888  1.00  0.79           C  
ATOM   1448  CG  GLU A  87       3.963 -14.835   9.213  1.00  0.79           C  
ATOM   1449  CD  GLU A  87       3.992 -13.836  10.346  1.00  0.79           C  
ATOM   1450  OE1 GLU A  87       3.488 -12.748  10.181  1.00  0.79           O  
ATOM   1451  OE2 GLU A  87       4.559 -14.150  11.379  1.00  0.79           O  
ATOM   1452  H   GLU A  87       5.565 -14.976   6.705  1.00  0.79           H  
ATOM   1453  HA  GLU A  87       2.996 -16.220   7.091  1.00  0.79           H  
ATOM   1454 1HB  GLU A  87       3.968 -13.397   7.615  1.00  0.79           H  
ATOM   1455 2HB  GLU A  87       2.362 -13.962   8.063  1.00  0.79           H  
ATOM   1456 1HG  GLU A  87       3.365 -15.692   9.518  1.00  0.79           H  
ATOM   1457 2HG  GLU A  87       4.975 -15.189   9.029  1.00  0.79           H  
ATOM   1458  N   ASP A  88       3.202 -14.024   4.654  1.00  0.81           N  
ATOM   1459  CA  ASP A  88       2.529 -13.489   3.479  1.00  0.81           C  
ATOM   1460  C   ASP A  88       3.362 -13.643   2.212  1.00  0.81           C  
ATOM   1461  O   ASP A  88       3.981 -12.664   1.776  1.00  0.81           O  
ATOM   1462  CB  ASP A  88       2.235 -12.009   3.638  1.00  0.81           C  
ATOM   1463  CG  ASP A  88       1.411 -11.417   2.480  1.00  0.81           C  
ATOM   1464  OD1 ASP A  88       1.425 -11.934   1.358  1.00  0.81           O  
ATOM   1465  OD2 ASP A  88       0.731 -10.442   2.738  1.00  0.81           O  
ATOM   1466  H   ASP A  88       4.176 -13.775   4.807  1.00  0.81           H  
ATOM   1467  HA  ASP A  88       1.573 -13.992   3.372  1.00  0.81           H  
ATOM   1468 1HB  ASP A  88       1.714 -11.834   4.582  1.00  0.81           H  
ATOM   1469 2HB  ASP A  88       3.180 -11.497   3.677  1.00  0.81           H  
ATOM   1470  N   PRO A  89       3.248 -14.781   1.503  1.00  0.82           N  
ATOM   1471  CA  PRO A  89       3.996 -15.178   0.319  1.00  0.82           C  
ATOM   1472  C   PRO A  89       3.971 -14.177  -0.838  1.00  0.82           C  
ATOM   1473  O   PRO A  89       4.660 -14.384  -1.837  1.00  0.82           O  
ATOM   1474  CB  PRO A  89       3.307 -16.486  -0.090  1.00  0.82           C  
ATOM   1475  CG  PRO A  89       2.721 -17.024   1.184  1.00  0.82           C  
ATOM   1476  CD  PRO A  89       2.287 -15.816   1.952  1.00  0.82           C  
ATOM   1477  HA  PRO A  89       5.036 -15.373   0.624  1.00  0.82           H  
ATOM   1478 1HB  PRO A  89       2.546 -16.277  -0.858  1.00  0.82           H  
ATOM   1479 2HB  PRO A  89       4.041 -17.167  -0.541  1.00  0.82           H  
ATOM   1480 1HG  PRO A  89       1.892 -17.712   0.970  1.00  0.82           H  
ATOM   1481 2HG  PRO A  89       3.482 -17.604   1.735  1.00  0.82           H  
ATOM   1482 1HD  PRO A  89       1.257 -15.534   1.695  1.00  0.82           H  
ATOM   1483 2HD  PRO A  89       2.412 -16.051   3.014  1.00  0.82           H  
ATOM   1484  N   ARG A  90       3.136 -13.130  -0.772  1.00  0.81           N  
ATOM   1485  CA  ARG A  90       3.113 -12.173  -1.866  1.00  0.81           C  
ATOM   1486  C   ARG A  90       4.302 -11.219  -1.778  1.00  0.81           C  
ATOM   1487  O   ARG A  90       4.632 -10.540  -2.753  1.00  0.81           O  
ATOM   1488  CB  ARG A  90       1.845 -11.352  -1.837  1.00  0.81           C  
ATOM   1489  CG  ARG A  90       0.576 -12.134  -2.052  1.00  0.81           C  
ATOM   1490  CD  ARG A  90      -0.600 -11.264  -1.882  1.00  0.81           C  
ATOM   1491  NE  ARG A  90      -0.665 -10.758  -0.527  1.00  0.81           N  
ATOM   1492  CZ  ARG A  90      -1.566  -9.862  -0.072  1.00  0.81           C  
ATOM   1493  NH1 ARG A  90      -2.509  -9.388  -0.873  1.00  0.81           N  
ATOM   1494  NH2 ARG A  90      -1.492  -9.458   1.180  1.00  0.81           N  
ATOM   1495  H   ARG A  90       2.555 -12.930   0.056  1.00  0.81           H  
ATOM   1496  HA  ARG A  90       3.166 -12.717  -2.808  1.00  0.81           H  
ATOM   1497 1HB  ARG A  90       1.767 -10.853  -0.869  1.00  0.81           H  
ATOM   1498 2HB  ARG A  90       1.897 -10.579  -2.600  1.00  0.81           H  
ATOM   1499 1HG  ARG A  90       0.565 -12.561  -3.053  1.00  0.81           H  
ATOM   1500 2HG  ARG A  90       0.524 -12.932  -1.306  1.00  0.81           H  
ATOM   1501 1HD  ARG A  90      -0.535 -10.418  -2.562  1.00  0.81           H  
ATOM   1502 2HD  ARG A  90      -1.509 -11.829  -2.082  1.00  0.81           H  
ATOM   1503  HE  ARG A  90       0.058 -11.099   0.143  1.00  0.81           H  
ATOM   1504 1HH1 ARG A  90      -2.560  -9.699  -1.833  1.00  0.81           H  
ATOM   1505 2HH1 ARG A  90      -3.176  -8.716  -0.524  1.00  0.81           H  
ATOM   1506 1HH2 ARG A  90      -0.732  -9.828   1.788  1.00  0.81           H  
ATOM   1507 2HH2 ARG A  90      -2.147  -8.791   1.542  1.00  0.81           H  
ATOM   1508  N   ARG A  91       4.940 -11.145  -0.604  1.00  0.78           N  
ATOM   1509  CA  ARG A  91       6.106 -10.273  -0.489  1.00  0.78           C  
ATOM   1510  C   ARG A  91       7.297 -10.968  -1.138  1.00  0.78           C  
ATOM   1511  O   ARG A  91       7.502 -12.175  -0.957  1.00  0.78           O  
ATOM   1512  CB  ARG A  91       6.436  -9.892   0.953  1.00  0.78           C  
ATOM   1513  CG  ARG A  91       5.413  -9.003   1.676  1.00  0.78           C  
ATOM   1514  CD  ARG A  91       5.956  -8.519   3.001  1.00  0.78           C  
ATOM   1515  NE  ARG A  91       5.035  -7.620   3.709  1.00  0.78           N  
ATOM   1516  CZ  ARG A  91       4.072  -8.012   4.572  1.00  0.78           C  
ATOM   1517  NH1 ARG A  91       3.912  -9.270   4.845  1.00  0.78           N  
ATOM   1518  NH2 ARG A  91       3.298  -7.123   5.147  1.00  0.78           N  
ATOM   1519  H   ARG A  91       4.623 -11.711   0.189  1.00  0.78           H  
ATOM   1520  HA  ARG A  91       5.911  -9.349  -1.035  1.00  0.78           H  
ATOM   1521 1HB  ARG A  91       6.541 -10.801   1.542  1.00  0.78           H  
ATOM   1522 2HB  ARG A  91       7.395  -9.372   0.975  1.00  0.78           H  
ATOM   1523 1HG  ARG A  91       5.188  -8.129   1.056  1.00  0.78           H  
ATOM   1524 2HG  ARG A  91       4.497  -9.575   1.857  1.00  0.78           H  
ATOM   1525 1HD  ARG A  91       6.154  -9.380   3.642  1.00  0.78           H  
ATOM   1526 2HD  ARG A  91       6.887  -7.975   2.829  1.00  0.78           H  
ATOM   1527  HE  ARG A  91       5.121  -6.617   3.527  1.00  0.78           H  
ATOM   1528 1HH1 ARG A  91       4.511  -9.961   4.404  1.00  0.78           H  
ATOM   1529 2HH1 ARG A  91       3.188  -9.556   5.487  1.00  0.78           H  
ATOM   1530 1HH2 ARG A  91       3.440  -6.129   4.945  1.00  0.78           H  
ATOM   1531 2HH2 ARG A  91       2.584  -7.404   5.806  1.00  0.78           H  
ATOM   1532  N   ILE A  92       8.078 -10.206  -1.891  1.00  0.74           N  
ATOM   1533  CA  ILE A  92       9.225 -10.766  -2.603  1.00  0.74           C  
ATOM   1534  C   ILE A  92      10.567 -10.350  -2.017  1.00  0.74           C  
ATOM   1535  O   ILE A  92      10.775  -9.173  -1.752  1.00  0.74           O  
ATOM   1536  CB  ILE A  92       9.172 -10.353  -4.085  1.00  0.74           C  
ATOM   1537  CG1 ILE A  92       7.851 -10.802  -4.722  1.00  0.74           C  
ATOM   1538  CG2 ILE A  92      10.347 -10.897  -4.841  1.00  0.74           C  
ATOM   1539  CD1 ILE A  92       7.634 -12.292  -4.687  1.00  0.74           C  
ATOM   1540  H   ILE A  92       7.847  -9.211  -1.976  1.00  0.74           H  
ATOM   1541  HA  ILE A  92       9.159 -11.851  -2.554  1.00  0.74           H  
ATOM   1542  HB  ILE A  92       9.198  -9.276  -4.141  1.00  0.74           H  
ATOM   1543 1HG1 ILE A  92       7.022 -10.320  -4.198  1.00  0.74           H  
ATOM   1544 2HG1 ILE A  92       7.836 -10.477  -5.766  1.00  0.74           H  
ATOM   1545 1HG2 ILE A  92      10.295 -10.563  -5.874  1.00  0.74           H  
ATOM   1546 2HG2 ILE A  92      11.255 -10.535  -4.393  1.00  0.74           H  
ATOM   1547 3HG2 ILE A  92      10.337 -11.984  -4.808  1.00  0.74           H  
ATOM   1548 1HD1 ILE A  92       6.678 -12.528  -5.157  1.00  0.74           H  
ATOM   1549 2HD1 ILE A  92       8.437 -12.789  -5.228  1.00  0.74           H  
ATOM   1550 3HD1 ILE A  92       7.620 -12.639  -3.655  1.00  0.74           H  
ATOM   1551  N   ILE A  93      11.460 -11.320  -1.800  1.00  0.70           N  
ATOM   1552  CA  ILE A  93      12.811 -11.047  -1.304  1.00  0.70           C  
ATOM   1553  C   ILE A  93      13.816 -11.289  -2.438  1.00  0.70           C  
ATOM   1554  O   ILE A  93      13.866 -12.385  -2.998  1.00  0.70           O  
ATOM   1555  CB  ILE A  93      13.190 -11.925  -0.087  1.00  0.70           C  
ATOM   1556  CG1 ILE A  93      12.259 -11.697   1.088  1.00  0.70           C  
ATOM   1557  CG2 ILE A  93      14.655 -11.671   0.316  1.00  0.70           C  
ATOM   1558  CD1 ILE A  93      12.541 -12.656   2.235  1.00  0.70           C  
ATOM   1559  H   ILE A  93      11.203 -12.270  -2.018  1.00  0.70           H  
ATOM   1560  HA  ILE A  93      12.874 -10.005  -1.003  1.00  0.70           H  
ATOM   1561  HB  ILE A  93      13.071 -12.961  -0.362  1.00  0.70           H  
ATOM   1562 1HG1 ILE A  93      12.345 -10.683   1.440  1.00  0.70           H  
ATOM   1563 2HG1 ILE A  93      11.237 -11.855   0.758  1.00  0.70           H  
ATOM   1564 1HG2 ILE A  93      14.921 -12.310   1.151  1.00  0.70           H  
ATOM   1565 2HG2 ILE A  93      15.299 -11.883  -0.510  1.00  0.70           H  
ATOM   1566 3HG2 ILE A  93      14.787 -10.658   0.590  1.00  0.70           H  
ATOM   1567 1HD1 ILE A  93      11.840 -12.490   3.033  1.00  0.70           H  
ATOM   1568 2HD1 ILE A  93      12.443 -13.676   1.891  1.00  0.70           H  
ATOM   1569 3HD1 ILE A  93      13.552 -12.500   2.599  1.00  0.70           H  
ATOM   1570  N   LEU A  94      14.590 -10.260  -2.785  1.00  0.67           N  
ATOM   1571  CA  LEU A  94      15.525 -10.310  -3.915  1.00  0.67           C  
ATOM   1572  C   LEU A  94      16.978 -10.040  -3.533  1.00  0.67           C  
ATOM   1573  O   LEU A  94      17.461  -8.945  -3.800  1.00  0.67           O  
ATOM   1574  CB  LEU A  94      15.159  -9.216  -4.903  1.00  0.67           C  
ATOM   1575  CG  LEU A  94      13.794  -9.267  -5.474  1.00  0.67           C  
ATOM   1576  CD1 LEU A  94      13.568  -8.030  -6.316  1.00  0.67           C  
ATOM   1577  CD2 LEU A  94      13.645 -10.521  -6.274  1.00  0.67           C  
ATOM   1578  H   LEU A  94      14.478  -9.388  -2.268  1.00  0.67           H  
ATOM   1579  HA  LEU A  94      15.436 -11.279  -4.397  1.00  0.67           H  
ATOM   1580 1HB  LEU A  94      15.277  -8.263  -4.413  1.00  0.67           H  
ATOM   1581 2HB  LEU A  94      15.819  -9.260  -5.723  1.00  0.67           H  
ATOM   1582  HG  LEU A  94      13.071  -9.249  -4.670  1.00  0.67           H  
ATOM   1583 1HD1 LEU A  94      12.562  -8.042  -6.721  1.00  0.67           H  
ATOM   1584 2HD1 LEU A  94      13.702  -7.156  -5.694  1.00  0.67           H  
ATOM   1585 3HD1 LEU A  94      14.287  -8.007  -7.137  1.00  0.67           H  
ATOM   1586 1HD2 LEU A  94      12.653 -10.566  -6.694  1.00  0.67           H  
ATOM   1587 2HD2 LEU A  94      14.377 -10.526  -7.084  1.00  0.67           H  
ATOM   1588 3HD2 LEU A  94      13.808 -11.390  -5.634  1.00  0.67           H  
ATOM   1589  N   PRO A  95      17.718 -10.991  -2.961  1.00  0.67           N  
ATOM   1590  CA  PRO A  95      19.030 -10.752  -2.406  1.00  0.67           C  
ATOM   1591  C   PRO A  95      20.126 -10.453  -3.389  1.00  0.67           C  
ATOM   1592  O   PRO A  95      20.179 -11.019  -4.487  1.00  0.67           O  
ATOM   1593  CB  PRO A  95      19.329 -12.061  -1.711  1.00  0.67           C  
ATOM   1594  CG  PRO A  95      18.548 -13.099  -2.449  1.00  0.67           C  
ATOM   1595  CD  PRO A  95      17.283 -12.393  -2.930  1.00  0.67           C  
ATOM   1596  HA  PRO A  95      18.976  -9.935  -1.686  1.00  0.67           H  
ATOM   1597 1HB  PRO A  95      20.394 -12.217  -1.712  1.00  0.67           H  
ATOM   1598 2HB  PRO A  95      19.045 -11.966  -0.704  1.00  0.67           H  
ATOM   1599 1HG  PRO A  95      19.135 -13.538  -3.266  1.00  0.67           H  
ATOM   1600 2HG  PRO A  95      18.354 -13.904  -1.749  1.00  0.67           H  
ATOM   1601 1HD  PRO A  95      17.029 -12.754  -3.933  1.00  0.67           H  
ATOM   1602 2HD  PRO A  95      16.473 -12.548  -2.232  1.00  0.67           H  
ATOM   1603  N   ILE A  96      21.048  -9.633  -2.920  1.00  0.68           N  
ATOM   1604  CA  ILE A  96      22.263  -9.307  -3.630  1.00  0.68           C  
ATOM   1605  C   ILE A  96      23.440  -9.667  -2.726  1.00  0.68           C  
ATOM   1606  O   ILE A  96      23.466  -9.264  -1.563  1.00  0.68           O  
ATOM   1607  CB  ILE A  96      22.277  -7.810  -3.990  1.00  0.68           C  
ATOM   1608  CG1 ILE A  96      21.069  -7.472  -4.860  1.00  0.68           C  
ATOM   1609  CG2 ILE A  96      23.589  -7.447  -4.712  1.00  0.68           C  
ATOM   1610  CD1 ILE A  96      20.865  -6.033  -5.040  1.00  0.68           C  
ATOM   1611  H   ILE A  96      20.874  -9.187  -2.017  1.00  0.68           H  
ATOM   1612  HA  ILE A  96      22.316  -9.895  -4.540  1.00  0.68           H  
ATOM   1613  HB  ILE A  96      22.192  -7.229  -3.084  1.00  0.68           H  
ATOM   1614 1HG1 ILE A  96      21.201  -7.919  -5.838  1.00  0.68           H  
ATOM   1615 2HG1 ILE A  96      20.167  -7.875  -4.406  1.00  0.68           H  
ATOM   1616 1HG2 ILE A  96      23.595  -6.387  -4.952  1.00  0.68           H  
ATOM   1617 2HG2 ILE A  96      24.441  -7.675  -4.066  1.00  0.68           H  
ATOM   1618 3HG2 ILE A  96      23.671  -8.031  -5.632  1.00  0.68           H  
ATOM   1619 1HD1 ILE A  96      20.003  -5.884  -5.647  1.00  0.68           H  
ATOM   1620 2HD1 ILE A  96      20.710  -5.557  -4.088  1.00  0.68           H  
ATOM   1621 3HD1 ILE A  96      21.728  -5.625  -5.517  1.00  0.68           H  
ATOM   1622  N   PHE A  97      24.397 -10.436  -3.238  1.00  0.69           N  
ATOM   1623  CA  PHE A  97      25.559 -10.823  -2.441  1.00  0.69           C  
ATOM   1624  C   PHE A  97      26.796 -10.071  -2.922  1.00  0.69           C  
ATOM   1625  O   PHE A  97      27.358 -10.341  -4.000  1.00  0.69           O  
ATOM   1626  CB  PHE A  97      25.737 -12.332  -2.482  1.00  0.69           C  
ATOM   1627  CG  PHE A  97      24.567 -13.022  -1.895  1.00  0.69           C  
ATOM   1628  CD1 PHE A  97      23.479 -13.303  -2.703  1.00  0.69           C  
ATOM   1629  CD2 PHE A  97      24.513 -13.371  -0.555  1.00  0.69           C  
ATOM   1630  CE1 PHE A  97      22.378 -13.926  -2.201  1.00  0.69           C  
ATOM   1631  CE2 PHE A  97      23.383 -13.992  -0.045  1.00  0.69           C  
ATOM   1632  CZ  PHE A  97      22.322 -14.265  -0.878  1.00  0.69           C  
ATOM   1633  H   PHE A  97      24.299 -10.763  -4.194  1.00  0.69           H  
ATOM   1634  HA  PHE A  97      25.385 -10.540  -1.401  1.00  0.69           H  
ATOM   1635 1HB  PHE A  97      25.859 -12.673  -3.492  1.00  0.69           H  
ATOM   1636 2HB  PHE A  97      26.614 -12.619  -1.928  1.00  0.69           H  
ATOM   1637  HD1 PHE A  97      23.512 -13.026  -3.758  1.00  0.69           H  
ATOM   1638  HD2 PHE A  97      25.362 -13.146   0.091  1.00  0.69           H  
ATOM   1639  HE1 PHE A  97      21.533 -14.146  -2.854  1.00  0.69           H  
ATOM   1640  HE2 PHE A  97      23.327 -14.266   1.006  1.00  0.69           H  
ATOM   1641  HZ  PHE A  97      21.426 -14.750  -0.498  1.00  0.69           H  
ATOM   1642  N   TYR A  98      27.145  -9.064  -2.130  1.00  0.71           N  
ATOM   1643  CA  TYR A  98      28.172  -8.081  -2.434  1.00  0.71           C  
ATOM   1644  C   TYR A  98      29.376  -8.269  -1.519  1.00  0.71           C  
ATOM   1645  O   TYR A  98      29.274  -8.145  -0.304  1.00  0.71           O  
ATOM   1646  CB  TYR A  98      27.540  -6.682  -2.320  1.00  0.71           C  
ATOM   1647  CG  TYR A  98      28.394  -5.523  -2.745  1.00  0.71           C  
ATOM   1648  CD1 TYR A  98      29.461  -5.712  -3.581  1.00  0.71           C  
ATOM   1649  CD2 TYR A  98      28.078  -4.263  -2.312  1.00  0.71           C  
ATOM   1650  CE1 TYR A  98      30.238  -4.654  -3.970  1.00  0.71           C  
ATOM   1651  CE2 TYR A  98      28.850  -3.188  -2.690  1.00  0.71           C  
ATOM   1652  CZ  TYR A  98      29.933  -3.384  -3.516  1.00  0.71           C  
ATOM   1653  OH  TYR A  98      30.717  -2.323  -3.889  1.00  0.71           O  
ATOM   1654  H   TYR A  98      26.648  -8.966  -1.241  1.00  0.71           H  
ATOM   1655  HA  TYR A  98      28.520  -8.235  -3.452  1.00  0.71           H  
ATOM   1656 1HB  TYR A  98      26.619  -6.659  -2.898  1.00  0.71           H  
ATOM   1657 2HB  TYR A  98      27.255  -6.518  -1.278  1.00  0.71           H  
ATOM   1658  HD1 TYR A  98      29.694  -6.704  -3.928  1.00  0.71           H  
ATOM   1659  HD2 TYR A  98      27.221  -4.122  -1.668  1.00  0.71           H  
ATOM   1660  HE1 TYR A  98      31.090  -4.820  -4.627  1.00  0.71           H  
ATOM   1661  HE2 TYR A  98      28.605  -2.187  -2.338  1.00  0.71           H  
ATOM   1662  HH  TYR A  98      30.501  -1.562  -3.345  1.00  0.71           H  
ATOM   1663  N   MET A  99      30.497  -8.672  -2.112  1.00  0.71           N  
ATOM   1664  CA  MET A  99      31.750  -9.021  -1.433  1.00  0.71           C  
ATOM   1665  C   MET A  99      31.672 -10.274  -0.540  1.00  0.71           C  
ATOM   1666  O   MET A  99      32.632 -10.585   0.171  1.00  0.71           O  
ATOM   1667  CB  MET A  99      32.182  -7.820  -0.600  1.00  0.71           C  
ATOM   1668  CG  MET A  99      32.530  -6.613  -1.423  1.00  0.71           C  
ATOM   1669  SD  MET A  99      32.911  -5.202  -0.423  1.00  0.71           S  
ATOM   1670  CE  MET A  99      31.221  -4.807   0.084  1.00  0.71           C  
ATOM   1671  H   MET A  99      30.518  -8.691  -3.128  1.00  0.71           H  
ATOM   1672  HA  MET A  99      32.501  -9.208  -2.202  1.00  0.71           H  
ATOM   1673 1HB  MET A  99      31.456  -7.546   0.141  1.00  0.71           H  
ATOM   1674 2HB  MET A  99      33.083  -8.091  -0.053  1.00  0.71           H  
ATOM   1675 1HG  MET A  99      33.387  -6.835  -2.054  1.00  0.71           H  
ATOM   1676 2HG  MET A  99      31.705  -6.364  -2.065  1.00  0.71           H  
ATOM   1677 1HE  MET A  99      31.225  -3.933   0.735  1.00  0.71           H  
ATOM   1678 2HE  MET A  99      30.626  -4.596  -0.792  1.00  0.71           H  
ATOM   1679 3HE  MET A  99      30.794  -5.654   0.611  1.00  0.71           H  
ATOM   1680  N   VAL A 100      30.563 -11.016  -0.625  1.00  0.70           N  
ATOM   1681  CA  VAL A 100      30.371 -12.282   0.086  1.00  0.70           C  
ATOM   1682  C   VAL A 100      29.757 -13.322  -0.833  1.00  0.70           C  
ATOM   1683  O   VAL A 100      29.037 -12.977  -1.767  1.00  0.70           O  
ATOM   1684  CB  VAL A 100      29.439 -12.106   1.301  1.00  0.70           C  
ATOM   1685  CG1 VAL A 100      30.047 -11.174   2.283  1.00  0.70           C  
ATOM   1686  CG2 VAL A 100      28.085 -11.602   0.838  1.00  0.70           C  
ATOM   1687  H   VAL A 100      29.820 -10.679  -1.219  1.00  0.70           H  
ATOM   1688  HA  VAL A 100      31.341 -12.647   0.431  1.00  0.70           H  
ATOM   1689  HB  VAL A 100      29.317 -13.072   1.790  1.00  0.70           H  
ATOM   1690 1HG1 VAL A 100      29.403 -11.082   3.127  1.00  0.70           H  
ATOM   1691 2HG1 VAL A 100      31.013 -11.561   2.606  1.00  0.70           H  
ATOM   1692 3HG1 VAL A 100      30.181 -10.206   1.821  1.00  0.70           H  
ATOM   1693 1HG2 VAL A 100      27.439 -11.501   1.690  1.00  0.70           H  
ATOM   1694 2HG2 VAL A 100      28.197 -10.634   0.347  1.00  0.70           H  
ATOM   1695 3HG2 VAL A 100      27.660 -12.312   0.142  1.00  0.70           H  
ATOM   1696  N   ASP A 101      30.040 -14.595  -0.581  1.00  0.68           N  
ATOM   1697  CA  ASP A 101      29.412 -15.679  -1.321  1.00  0.68           C  
ATOM   1698  C   ASP A 101      28.128 -16.111  -0.593  1.00  0.68           C  
ATOM   1699  O   ASP A 101      28.132 -16.161   0.638  1.00  0.68           O  
ATOM   1700  CB  ASP A 101      30.387 -16.851  -1.457  1.00  0.68           C  
ATOM   1701  CG  ASP A 101      30.001 -17.913  -2.481  1.00  0.68           C  
ATOM   1702  OD1 ASP A 101      30.618 -17.942  -3.520  1.00  0.68           O  
ATOM   1703  OD2 ASP A 101      29.098 -18.702  -2.214  1.00  0.68           O  
ATOM   1704  H   ASP A 101      30.682 -14.857   0.183  1.00  0.68           H  
ATOM   1705  HA  ASP A 101      29.180 -15.318  -2.311  1.00  0.68           H  
ATOM   1706 1HB  ASP A 101      31.371 -16.464  -1.718  1.00  0.68           H  
ATOM   1707 2HB  ASP A 101      30.499 -17.338  -0.483  1.00  0.68           H  
ATOM   1708  N   PRO A 102      27.025 -16.448  -1.276  1.00  0.66           N  
ATOM   1709  CA  PRO A 102      25.841 -17.025  -0.663  1.00  0.66           C  
ATOM   1710  C   PRO A 102      26.192 -18.202   0.256  1.00  0.66           C  
ATOM   1711  O   PRO A 102      25.495 -18.434   1.245  1.00  0.66           O  
ATOM   1712  CB  PRO A 102      25.040 -17.498  -1.872  1.00  0.66           C  
ATOM   1713  CG  PRO A 102      25.437 -16.531  -2.977  1.00  0.66           C  
ATOM   1714  CD  PRO A 102      26.910 -16.229  -2.733  1.00  0.66           C  
ATOM   1715  HA  PRO A 102      25.302 -16.245  -0.106  1.00  0.66           H  
ATOM   1716 1HB  PRO A 102      25.294 -18.543  -2.106  1.00  0.66           H  
ATOM   1717 2HB  PRO A 102      23.958 -17.470  -1.646  1.00  0.66           H  
ATOM   1718 1HG  PRO A 102      25.265 -16.994  -3.959  1.00  0.66           H  
ATOM   1719 2HG  PRO A 102      24.815 -15.658  -2.943  1.00  0.66           H  
ATOM   1720 1HD  PRO A 102      27.543 -16.923  -3.302  1.00  0.66           H  
ATOM   1721 2HD  PRO A 102      27.101 -15.178  -2.985  1.00  0.66           H  
ATOM   1722  N   SER A 103      27.279 -18.953  -0.050  1.00  0.64           N  
ATOM   1723  CA  SER A 103      27.661 -20.084   0.790  1.00  0.64           C  
ATOM   1724  C   SER A 103      28.333 -19.656   2.104  1.00  0.64           C  
ATOM   1725  O   SER A 103      28.378 -20.448   3.051  1.00  0.64           O  
ATOM   1726  CB  SER A 103      28.557 -21.055   0.024  1.00  0.64           C  
ATOM   1727  OG  SER A 103      29.789 -20.499  -0.276  1.00  0.64           O  
ATOM   1728  H   SER A 103      27.860 -18.755  -0.874  1.00  0.64           H  
ATOM   1729  HA  SER A 103      26.755 -20.624   1.042  1.00  0.64           H  
ATOM   1730 1HB  SER A 103      28.697 -21.956   0.617  1.00  0.64           H  
ATOM   1731 2HB  SER A 103      28.061 -21.344  -0.900  1.00  0.64           H  
ATOM   1732  HG  SER A 103      29.603 -19.816  -0.956  1.00  0.64           H  
ATOM   1733  N   ASP A 104      28.772 -18.389   2.208  1.00  0.63           N  
ATOM   1734  CA  ASP A 104      29.394 -17.906   3.444  1.00  0.63           C  
ATOM   1735  C   ASP A 104      28.247 -17.537   4.346  1.00  0.63           C  
ATOM   1736  O   ASP A 104      28.286 -17.701   5.569  1.00  0.63           O  
ATOM   1737  CB  ASP A 104      30.251 -16.629   3.246  1.00  0.63           C  
ATOM   1738  CG  ASP A 104      31.520 -16.769   2.375  1.00  0.63           C  
ATOM   1739  OD1 ASP A 104      32.337 -17.617   2.684  1.00  0.63           O  
ATOM   1740  OD2 ASP A 104      31.680 -15.997   1.415  1.00  0.63           O  
ATOM   1741  H   ASP A 104      28.674 -17.751   1.427  1.00  0.63           H  
ATOM   1742  HA  ASP A 104      29.979 -18.699   3.901  1.00  0.63           H  
ATOM   1743 1HB  ASP A 104      29.623 -15.841   2.822  1.00  0.63           H  
ATOM   1744 2HB  ASP A 104      30.579 -16.285   4.223  1.00  0.63           H  
ATOM   1745  N   VAL A 105      27.178 -17.094   3.708  1.00  0.63           N  
ATOM   1746  CA  VAL A 105      25.984 -16.709   4.422  1.00  0.63           C  
ATOM   1747  C   VAL A 105      25.287 -17.984   4.929  1.00  0.63           C  
ATOM   1748  O   VAL A 105      25.044 -18.145   6.129  1.00  0.63           O  
ATOM   1749  CB  VAL A 105      25.085 -15.935   3.452  1.00  0.63           C  
ATOM   1750  CG1 VAL A 105      23.791 -15.575   4.076  1.00  0.63           C  
ATOM   1751  CG2 VAL A 105      25.846 -14.718   2.967  1.00  0.63           C  
ATOM   1752  H   VAL A 105      27.232 -16.978   2.694  1.00  0.63           H  
ATOM   1753  HA  VAL A 105      26.257 -16.073   5.265  1.00  0.63           H  
ATOM   1754  HB  VAL A 105      24.855 -16.562   2.612  1.00  0.63           H  
ATOM   1755 1HG1 VAL A 105      23.161 -15.043   3.364  1.00  0.63           H  
ATOM   1756 2HG1 VAL A 105      23.283 -16.483   4.398  1.00  0.63           H  
ATOM   1757 3HG1 VAL A 105      23.995 -14.939   4.923  1.00  0.63           H  
ATOM   1758 1HG2 VAL A 105      25.254 -14.183   2.257  1.00  0.63           H  
ATOM   1759 2HG2 VAL A 105      26.068 -14.080   3.807  1.00  0.63           H  
ATOM   1760 3HG2 VAL A 105      26.774 -15.032   2.491  1.00  0.63           H  
ATOM   1761  N   ARG A 106      25.088 -18.948   4.018  1.00  0.64           N  
ATOM   1762  CA  ARG A 106      24.442 -20.230   4.315  1.00  0.64           C  
ATOM   1763  C   ARG A 106      25.068 -21.020   5.445  1.00  0.64           C  
ATOM   1764  O   ARG A 106      24.354 -21.544   6.300  1.00  0.64           O  
ATOM   1765  CB  ARG A 106      24.453 -21.136   3.089  1.00  0.64           C  
ATOM   1766  CG  ARG A 106      23.776 -22.486   3.266  1.00  0.64           C  
ATOM   1767  CD  ARG A 106      23.763 -23.296   2.018  1.00  0.64           C  
ATOM   1768  NE  ARG A 106      22.940 -22.678   1.005  1.00  0.64           N  
ATOM   1769  CZ  ARG A 106      23.376 -22.086  -0.117  1.00  0.64           C  
ATOM   1770  NH1 ARG A 106      24.653 -22.055  -0.418  1.00  0.64           N  
ATOM   1771  NH2 ARG A 106      22.479 -21.549  -0.895  1.00  0.64           N  
ATOM   1772  H   ARG A 106      25.351 -18.764   3.054  1.00  0.64           H  
ATOM   1773  HA  ARG A 106      23.409 -20.025   4.577  1.00  0.64           H  
ATOM   1774 1HB  ARG A 106      23.986 -20.622   2.248  1.00  0.64           H  
ATOM   1775 2HB  ARG A 106      25.483 -21.341   2.820  1.00  0.64           H  
ATOM   1776 1HG  ARG A 106      24.287 -23.055   4.045  1.00  0.64           H  
ATOM   1777 2HG  ARG A 106      22.752 -22.334   3.540  1.00  0.64           H  
ATOM   1778 1HD  ARG A 106      24.779 -23.380   1.632  1.00  0.64           H  
ATOM   1779 2HD  ARG A 106      23.367 -24.287   2.227  1.00  0.64           H  
ATOM   1780  HE  ARG A 106      21.918 -22.649   1.161  1.00  0.64           H  
ATOM   1781 1HH1 ARG A 106      25.311 -22.498   0.206  1.00  0.64           H  
ATOM   1782 2HH1 ARG A 106      24.960 -21.605  -1.267  1.00  0.64           H  
ATOM   1783 1HH2 ARG A 106      21.494 -21.618  -0.586  1.00  0.64           H  
ATOM   1784 2HH2 ARG A 106      22.736 -21.080  -1.748  1.00  0.64           H  
ATOM   1785  N   HIS A 107      26.394 -21.110   5.465  1.00  0.65           N  
ATOM   1786  CA  HIS A 107      27.050 -21.903   6.488  1.00  0.65           C  
ATOM   1787  C   HIS A 107      27.674 -21.073   7.605  1.00  0.65           C  
ATOM   1788  O   HIS A 107      28.444 -21.604   8.407  1.00  0.65           O  
ATOM   1789  CB  HIS A 107      28.113 -22.778   5.824  1.00  0.65           C  
ATOM   1790  CG  HIS A 107      27.529 -23.781   4.876  1.00  0.65           C  
ATOM   1791  ND1 HIS A 107      26.837 -24.898   5.304  1.00  0.65           N  
ATOM   1792  CD2 HIS A 107      27.524 -23.829   3.526  1.00  0.65           C  
ATOM   1793  CE1 HIS A 107      26.435 -25.592   4.255  1.00  0.65           C  
ATOM   1794  NE2 HIS A 107      26.837 -24.968   3.163  1.00  0.65           N  
ATOM   1795  H   HIS A 107      26.966 -20.670   4.740  1.00  0.65           H  
ATOM   1796  HA  HIS A 107      26.319 -22.563   6.951  1.00  0.65           H  
ATOM   1797 1HB  HIS A 107      28.801 -22.142   5.260  1.00  0.65           H  
ATOM   1798 2HB  HIS A 107      28.690 -23.302   6.583  1.00  0.65           H  
ATOM   1799  HD1 HIS A 107      26.655 -25.155   6.255  1.00  0.65           H  
ATOM   1800  HD2 HIS A 107      27.937 -23.168   2.762  1.00  0.65           H  
ATOM   1801  HE1 HIS A 107      25.870 -26.515   4.384  1.00  0.65           H  
ATOM   1802  N   GLN A 108      27.355 -19.777   7.658  1.00  0.67           N  
ATOM   1803  CA  GLN A 108      27.915 -18.863   8.651  1.00  0.67           C  
ATOM   1804  C   GLN A 108      29.441 -18.943   8.753  1.00  0.67           C  
ATOM   1805  O   GLN A 108      29.969 -19.188   9.840  1.00  0.67           O  
ATOM   1806  CB  GLN A 108      27.321 -19.084  10.047  1.00  0.67           C  
ATOM   1807  CG  GLN A 108      25.816 -18.821  10.169  1.00  0.67           C  
ATOM   1808  CD  GLN A 108      24.947 -20.018   9.798  1.00  0.67           C  
ATOM   1809  OE1 GLN A 108      25.129 -21.103  10.365  1.00  0.67           O  
ATOM   1810  NE2 GLN A 108      24.014 -19.842   8.881  1.00  0.67           N  
ATOM   1811  H   GLN A 108      26.681 -19.390   6.995  1.00  0.67           H  
ATOM   1812  HA  GLN A 108      27.661 -17.852   8.337  1.00  0.67           H  
ATOM   1813 1HB  GLN A 108      27.513 -20.108  10.366  1.00  0.67           H  
ATOM   1814 2HB  GLN A 108      27.827 -18.424  10.755  1.00  0.67           H  
ATOM   1815 1HG  GLN A 108      25.605 -18.547  11.192  1.00  0.67           H  
ATOM   1816 2HG  GLN A 108      25.555 -17.997   9.500  1.00  0.67           H  
ATOM   1817 1HE2 GLN A 108      23.422 -20.611   8.620  1.00  0.67           H  
ATOM   1818 2HE2 GLN A 108      23.904 -18.950   8.436  1.00  0.67           H  
ATOM   1819  N   THR A 109      30.147 -18.759   7.632  1.00  0.68           N  
ATOM   1820  CA  THR A 109      31.610 -18.864   7.650  1.00  0.68           C  
ATOM   1821  C   THR A 109      32.313 -17.531   7.393  1.00  0.68           C  
ATOM   1822  O   THR A 109      31.697 -16.532   7.000  1.00  0.68           O  
ATOM   1823  CB  THR A 109      32.124 -19.944   6.664  1.00  0.68           C  
ATOM   1824  OG1 THR A 109      31.796 -19.591   5.319  1.00  0.68           O  
ATOM   1825  CG2 THR A 109      31.492 -21.272   6.989  1.00  0.68           C  
ATOM   1826  H   THR A 109      29.640 -18.531   6.777  1.00  0.68           H  
ATOM   1827  HA  THR A 109      31.907 -19.203   8.635  1.00  0.68           H  
ATOM   1828  HB  THR A 109      33.204 -20.033   6.753  1.00  0.68           H  
ATOM   1829  HG1 THR A 109      32.347 -18.850   5.016  1.00  0.68           H  
ATOM   1830 1HG2 THR A 109      31.858 -22.032   6.301  1.00  0.68           H  
ATOM   1831 2HG2 THR A 109      31.738 -21.557   8.012  1.00  0.68           H  
ATOM   1832 3HG2 THR A 109      30.428 -21.183   6.887  1.00  0.68           H  
ATOM   1833  N   GLY A 110      33.622 -17.511   7.641  1.00  0.69           N  
ATOM   1834  CA  GLY A 110      34.417 -16.308   7.438  1.00  0.69           C  
ATOM   1835  C   GLY A 110      33.891 -15.195   8.325  1.00  0.69           C  
ATOM   1836  O   GLY A 110      33.700 -15.381   9.532  1.00  0.69           O  
ATOM   1837  H   GLY A 110      34.073 -18.352   7.972  1.00  0.69           H  
ATOM   1838 1HA  GLY A 110      35.462 -16.512   7.672  1.00  0.69           H  
ATOM   1839 2HA  GLY A 110      34.367 -16.006   6.391  1.00  0.69           H  
ATOM   1840  N   CYS A 111      33.590 -14.060   7.713  1.00  0.70           N  
ATOM   1841  CA  CYS A 111      33.081 -12.902   8.428  1.00  0.70           C  
ATOM   1842  C   CYS A 111      31.770 -13.175   9.157  1.00  0.70           C  
ATOM   1843  O   CYS A 111      31.466 -12.528  10.160  1.00  0.70           O  
ATOM   1844  CB  CYS A 111      32.854 -11.770   7.441  1.00  0.70           C  
ATOM   1845  SG  CYS A 111      31.632 -12.185   6.190  1.00  0.70           S  
ATOM   1846  H   CYS A 111      33.741 -13.992   6.716  1.00  0.70           H  
ATOM   1847  HA  CYS A 111      33.829 -12.595   9.160  1.00  0.70           H  
ATOM   1848 1HB  CYS A 111      32.500 -10.881   7.975  1.00  0.70           H  
ATOM   1849 2HB  CYS A 111      33.786 -11.511   6.943  1.00  0.70           H  
ATOM   1850  HG  CYS A 111      30.674 -12.552   7.051  1.00  0.70           H  
ATOM   1851  N   TYR A 112      30.994 -14.150   8.681  1.00  0.70           N  
ATOM   1852  CA  TYR A 112      29.722 -14.429   9.317  1.00  0.70           C  
ATOM   1853  C   TYR A 112      29.939 -15.268  10.561  1.00  0.70           C  
ATOM   1854  O   TYR A 112      29.132 -15.248  11.488  1.00  0.70           O  
ATOM   1855  CB  TYR A 112      28.772 -15.098   8.332  1.00  0.70           C  
ATOM   1856  CG  TYR A 112      28.378 -14.170   7.277  1.00  0.70           C  
ATOM   1857  CD1 TYR A 112      28.852 -14.330   6.008  1.00  0.70           C  
ATOM   1858  CD2 TYR A 112      27.579 -13.123   7.595  1.00  0.70           C  
ATOM   1859  CE1 TYR A 112      28.526 -13.412   5.047  1.00  0.70           C  
ATOM   1860  CE2 TYR A 112      27.249 -12.194   6.648  1.00  0.70           C  
ATOM   1861  CZ  TYR A 112      27.723 -12.334   5.389  1.00  0.70           C  
ATOM   1862  OH  TYR A 112      27.430 -11.402   4.479  1.00  0.70           O  
ATOM   1863  H   TYR A 112      31.290 -14.719   7.887  1.00  0.70           H  
ATOM   1864  HA  TYR A 112      29.276 -13.487   9.628  1.00  0.70           H  
ATOM   1865 1HB  TYR A 112      29.258 -15.957   7.870  1.00  0.70           H  
ATOM   1866 2HB  TYR A 112      27.878 -15.444   8.848  1.00  0.70           H  
ATOM   1867  HD1 TYR A 112      29.496 -15.170   5.781  1.00  0.70           H  
ATOM   1868  HD2 TYR A 112      27.229 -13.033   8.610  1.00  0.70           H  
ATOM   1869  HE1 TYR A 112      28.911 -13.523   4.041  1.00  0.70           H  
ATOM   1870  HE2 TYR A 112      26.621 -11.340   6.902  1.00  0.70           H  
ATOM   1871  HH  TYR A 112      27.329 -10.537   4.924  1.00  0.70           H  
ATOM   1872  N   LYS A 113      31.056 -15.983  10.620  1.00  0.71           N  
ATOM   1873  CA  LYS A 113      31.306 -16.807  11.782  1.00  0.71           C  
ATOM   1874  C   LYS A 113      31.724 -15.871  12.880  1.00  0.71           C  
ATOM   1875  O   LYS A 113      31.261 -15.966  14.019  1.00  0.71           O  
ATOM   1876  CB  LYS A 113      32.402 -17.833  11.518  1.00  0.71           C  
ATOM   1877  CG  LYS A 113      32.680 -18.782  12.677  1.00  0.71           C  
ATOM   1878  CD  LYS A 113      33.681 -19.864  12.273  1.00  0.71           C  
ATOM   1879  CE  LYS A 113      33.963 -20.826  13.422  1.00  0.71           C  
ATOM   1880  NZ  LYS A 113      34.923 -21.895  13.028  1.00  0.71           N  
ATOM   1881  H   LYS A 113      31.754 -15.935   9.885  1.00  0.71           H  
ATOM   1882  HA  LYS A 113      30.388 -17.318  12.074  1.00  0.71           H  
ATOM   1883 1HB  LYS A 113      32.140 -18.426  10.679  1.00  0.71           H  
ATOM   1884 2HB  LYS A 113      33.329 -17.318  11.270  1.00  0.71           H  
ATOM   1885 1HG  LYS A 113      33.081 -18.213  13.513  1.00  0.71           H  
ATOM   1886 2HG  LYS A 113      31.749 -19.254  12.990  1.00  0.71           H  
ATOM   1887 1HD  LYS A 113      33.277 -20.426  11.428  1.00  0.71           H  
ATOM   1888 2HD  LYS A 113      34.613 -19.393  11.960  1.00  0.71           H  
ATOM   1889 1HE  LYS A 113      34.380 -20.269  14.259  1.00  0.71           H  
ATOM   1890 2HE  LYS A 113      33.029 -21.290  13.736  1.00  0.71           H  
ATOM   1891 1HZ  LYS A 113      35.083 -22.510  13.813  1.00  0.71           H  
ATOM   1892 2HZ  LYS A 113      34.539 -22.424  12.258  1.00  0.71           H  
ATOM   1893 3HZ  LYS A 113      35.798 -21.478  12.744  1.00  0.71           H  
ATOM   1894  N   LYS A 114      32.602 -14.934  12.527  1.00  0.71           N  
ATOM   1895  CA  LYS A 114      33.100 -14.006  13.523  1.00  0.71           C  
ATOM   1896  C   LYS A 114      31.962 -13.141  14.044  1.00  0.71           C  
ATOM   1897  O   LYS A 114      31.818 -12.954  15.258  1.00  0.71           O  
ATOM   1898  CB  LYS A 114      34.189 -13.131  12.913  1.00  0.71           C  
ATOM   1899  CG  LYS A 114      35.480 -13.881  12.595  1.00  0.71           C  
ATOM   1900  CD  LYS A 114      36.516 -12.966  11.960  1.00  0.71           C  
ATOM   1901  CE  LYS A 114      37.790 -13.726  11.620  1.00  0.71           C  
ATOM   1902  NZ  LYS A 114      38.801 -12.850  10.963  1.00  0.71           N  
ATOM   1903  H   LYS A 114      32.937 -14.900  11.562  1.00  0.71           H  
ATOM   1904  HA  LYS A 114      33.512 -14.572  14.357  1.00  0.71           H  
ATOM   1905 1HB  LYS A 114      33.818 -12.691  11.984  1.00  0.71           H  
ATOM   1906 2HB  LYS A 114      34.425 -12.314  13.593  1.00  0.71           H  
ATOM   1907 1HG  LYS A 114      35.889 -14.313  13.507  1.00  0.71           H  
ATOM   1908 2HG  LYS A 114      35.250 -14.692  11.896  1.00  0.71           H  
ATOM   1909 1HD  LYS A 114      36.104 -12.538  11.044  1.00  0.71           H  
ATOM   1910 2HD  LYS A 114      36.757 -12.153  12.645  1.00  0.71           H  
ATOM   1911 1HE  LYS A 114      38.217 -14.134  12.535  1.00  0.71           H  
ATOM   1912 2HE  LYS A 114      37.543 -14.548  10.947  1.00  0.71           H  
ATOM   1913 1HZ  LYS A 114      39.630 -13.389  10.752  1.00  0.71           H  
ATOM   1914 2HZ  LYS A 114      38.418 -12.475  10.106  1.00  0.71           H  
ATOM   1915 3HZ  LYS A 114      39.043 -12.090  11.583  1.00  0.71           H  
ATOM   1916  N   ALA A 115      31.098 -12.664  13.138  1.00  0.72           N  
ATOM   1917  CA  ALA A 115      29.993 -11.829  13.573  1.00  0.72           C  
ATOM   1918  C   ALA A 115      29.079 -12.581  14.514  1.00  0.72           C  
ATOM   1919  O   ALA A 115      28.700 -12.063  15.569  1.00  0.72           O  
ATOM   1920  CB  ALA A 115      29.203 -11.354  12.386  1.00  0.72           C  
ATOM   1921  H   ALA A 115      31.231 -12.829  12.140  1.00  0.72           H  
ATOM   1922  HA  ALA A 115      30.394 -10.971  14.095  1.00  0.72           H  
ATOM   1923 1HB  ALA A 115      28.403 -10.722  12.736  1.00  0.72           H  
ATOM   1924 2HB  ALA A 115      29.854 -10.785  11.716  1.00  0.72           H  
ATOM   1925 3HB  ALA A 115      28.792 -12.211  11.857  1.00  0.72           H  
ATOM   1926  N   PHE A 116      28.769 -13.835  14.195  1.00  0.74           N  
ATOM   1927  CA  PHE A 116      27.884 -14.546  15.086  1.00  0.74           C  
ATOM   1928  C   PHE A 116      28.517 -14.896  16.409  1.00  0.74           C  
ATOM   1929  O   PHE A 116      27.818 -14.900  17.420  1.00  0.74           O  
ATOM   1930  CB  PHE A 116      27.254 -15.741  14.408  1.00  0.74           C  
ATOM   1931  CG  PHE A 116      26.104 -15.289  13.573  1.00  0.74           C  
ATOM   1932  CD1 PHE A 116      26.088 -15.417  12.205  1.00  0.74           C  
ATOM   1933  CD2 PHE A 116      25.023 -14.671  14.197  1.00  0.74           C  
ATOM   1934  CE1 PHE A 116      25.028 -14.959  11.482  1.00  0.74           C  
ATOM   1935  CE2 PHE A 116      23.958 -14.214  13.478  1.00  0.74           C  
ATOM   1936  CZ  PHE A 116      23.949 -14.351  12.121  1.00  0.74           C  
ATOM   1937  H   PHE A 116      29.094 -14.276  13.334  1.00  0.74           H  
ATOM   1938  HA  PHE A 116      27.053 -13.878  15.306  1.00  0.74           H  
ATOM   1939 1HB  PHE A 116      27.989 -16.238  13.765  1.00  0.74           H  
ATOM   1940 2HB  PHE A 116      26.904 -16.449  15.150  1.00  0.74           H  
ATOM   1941  HD1 PHE A 116      26.920 -15.892  11.701  1.00  0.74           H  
ATOM   1942  HD2 PHE A 116      25.037 -14.554  15.279  1.00  0.74           H  
ATOM   1943  HE1 PHE A 116      25.045 -15.080  10.409  1.00  0.74           H  
ATOM   1944  HE2 PHE A 116      23.128 -13.743  13.976  1.00  0.74           H  
ATOM   1945  HZ  PHE A 116      23.098 -13.985  11.555  1.00  0.74           H  
ATOM   1946  N   ARG A 117      29.822 -15.134  16.458  1.00  0.77           N  
ATOM   1947  CA  ARG A 117      30.428 -15.402  17.752  1.00  0.77           C  
ATOM   1948  C   ARG A 117      30.323 -14.151  18.635  1.00  0.77           C  
ATOM   1949  O   ARG A 117      29.997 -14.229  19.827  1.00  0.77           O  
ATOM   1950  CB  ARG A 117      31.878 -15.821  17.586  1.00  0.77           C  
ATOM   1951  CG  ARG A 117      32.072 -17.214  16.978  1.00  0.77           C  
ATOM   1952  CD  ARG A 117      33.494 -17.482  16.631  1.00  0.77           C  
ATOM   1953  NE  ARG A 117      34.353 -17.579  17.807  1.00  0.77           N  
ATOM   1954  CZ  ARG A 117      35.701 -17.525  17.776  1.00  0.77           C  
ATOM   1955  NH1 ARG A 117      36.325 -17.367  16.629  1.00  0.77           N  
ATOM   1956  NH2 ARG A 117      36.397 -17.633  18.896  1.00  0.77           N  
ATOM   1957  H   ARG A 117      30.385 -15.156  15.602  1.00  0.77           H  
ATOM   1958  HA  ARG A 117      29.886 -16.217  18.230  1.00  0.77           H  
ATOM   1959 1HB  ARG A 117      32.381 -15.107  16.930  1.00  0.77           H  
ATOM   1960 2HB  ARG A 117      32.381 -15.798  18.549  1.00  0.77           H  
ATOM   1961 1HG  ARG A 117      31.753 -17.966  17.698  1.00  0.77           H  
ATOM   1962 2HG  ARG A 117      31.473 -17.308  16.077  1.00  0.77           H  
ATOM   1963 1HD  ARG A 117      33.557 -18.421  16.084  1.00  0.77           H  
ATOM   1964 2HD  ARG A 117      33.864 -16.673  15.999  1.00  0.77           H  
ATOM   1965  HE  ARG A 117      33.908 -17.703  18.707  1.00  0.77           H  
ATOM   1966 1HH1 ARG A 117      35.795 -17.281  15.774  1.00  0.77           H  
ATOM   1967 2HH1 ARG A 117      37.334 -17.327  16.605  1.00  0.77           H  
ATOM   1968 1HH2 ARG A 117      35.919 -17.756  19.778  1.00  0.77           H  
ATOM   1969 2HH2 ARG A 117      37.405 -17.592  18.870  1.00  0.77           H  
ATOM   1970  N   LYS A 118      30.531 -12.974  18.031  1.00  0.80           N  
ATOM   1971  CA  LYS A 118      30.424 -11.738  18.794  1.00  0.80           C  
ATOM   1972  C   LYS A 118      29.001 -11.540  19.311  1.00  0.80           C  
ATOM   1973  O   LYS A 118      28.798 -11.127  20.455  1.00  0.80           O  
ATOM   1974  CB  LYS A 118      30.838 -10.538  17.942  1.00  0.80           C  
ATOM   1975  CG  LYS A 118      32.340 -10.445  17.636  1.00  0.80           C  
ATOM   1976  CD  LYS A 118      32.661  -9.124  16.953  1.00  0.80           C  
ATOM   1977  CE  LYS A 118      32.025  -9.096  15.579  1.00  0.80           C  
ATOM   1978  NZ  LYS A 118      32.339  -7.879  14.809  1.00  0.80           N  
ATOM   1979  H   LYS A 118      30.795 -12.943  17.043  1.00  0.80           H  
ATOM   1980  HA  LYS A 118      31.088 -11.803  19.653  1.00  0.80           H  
ATOM   1981 1HB  LYS A 118      30.311 -10.583  16.985  1.00  0.80           H  
ATOM   1982 2HB  LYS A 118      30.532  -9.620  18.438  1.00  0.80           H  
ATOM   1983 1HG  LYS A 118      32.908 -10.521  18.561  1.00  0.80           H  
ATOM   1984 2HG  LYS A 118      32.627 -11.267  16.982  1.00  0.80           H  
ATOM   1985 1HD  LYS A 118      32.276  -8.296  17.546  1.00  0.80           H  
ATOM   1986 2HD  LYS A 118      33.739  -9.014  16.851  1.00  0.80           H  
ATOM   1987 1HE  LYS A 118      32.366  -9.964  15.015  1.00  0.80           H  
ATOM   1988 2HE  LYS A 118      30.942  -9.157  15.700  1.00  0.80           H  
ATOM   1989 1HZ  LYS A 118      31.839  -7.963  13.907  1.00  0.80           H  
ATOM   1990 2HZ  LYS A 118      32.010  -7.065  15.295  1.00  0.80           H  
ATOM   1991 3HZ  LYS A 118      33.326  -7.801  14.648  1.00  0.80           H  
ATOM   1992  N   HIS A 119      28.004 -11.888  18.495  1.00  0.85           N  
ATOM   1993  CA  HIS A 119      26.625 -11.721  18.924  1.00  0.85           C  
ATOM   1994  C   HIS A 119      26.216 -12.779  19.936  1.00  0.85           C  
ATOM   1995  O   HIS A 119      25.470 -12.485  20.869  1.00  0.85           O  
ATOM   1996  CB  HIS A 119      25.659 -11.799  17.753  1.00  0.85           C  
ATOM   1997  CG  HIS A 119      25.712 -10.676  16.814  1.00  0.85           C  
ATOM   1998  ND1 HIS A 119      25.392  -9.380  17.173  1.00  0.85           N  
ATOM   1999  CD2 HIS A 119      26.009 -10.639  15.511  1.00  0.85           C  
ATOM   2000  CE1 HIS A 119      25.517  -8.600  16.116  1.00  0.85           C  
ATOM   2001  NE2 HIS A 119      25.894  -9.346  15.111  1.00  0.85           N  
ATOM   2002  H   HIS A 119      28.215 -12.218  17.551  1.00  0.85           H  
ATOM   2003  HA  HIS A 119      26.510 -10.746  19.394  1.00  0.85           H  
ATOM   2004 1HB  HIS A 119      25.849 -12.718  17.194  1.00  0.85           H  
ATOM   2005 2HB  HIS A 119      24.683 -11.853  18.135  1.00  0.85           H  
ATOM   2006  HD2 HIS A 119      26.293 -11.479  14.879  1.00  0.85           H  
ATOM   2007  HE1 HIS A 119      25.343  -7.524  16.077  1.00  0.85           H  
ATOM   2008  HE2 HIS A 119      26.080  -9.059  14.160  1.00  0.85           H  
ATOM   2009  N   ALA A 120      26.731 -13.996  19.786  1.00  0.91           N  
ATOM   2010  CA  ALA A 120      26.410 -15.114  20.664  1.00  0.91           C  
ATOM   2011  C   ALA A 120      26.777 -14.801  22.099  1.00  0.91           C  
ATOM   2012  O   ALA A 120      26.106 -15.233  23.033  1.00  0.91           O  
ATOM   2013  CB  ALA A 120      27.126 -16.364  20.207  1.00  0.91           C  
ATOM   2014  H   ALA A 120      27.347 -14.179  18.999  1.00  0.91           H  
ATOM   2015  HA  ALA A 120      25.339 -15.278  20.625  1.00  0.91           H  
ATOM   2016 1HB  ALA A 120      26.860 -17.195  20.855  1.00  0.91           H  
ATOM   2017 2HB  ALA A 120      26.836 -16.591  19.181  1.00  0.91           H  
ATOM   2018 3HB  ALA A 120      28.202 -16.194  20.251  1.00  0.91           H  
ATOM   2019  N   ASN A 121      27.825 -14.008  22.279  1.00  0.96           N  
ATOM   2020  CA  ASN A 121      28.276 -13.644  23.608  1.00  0.96           C  
ATOM   2021  C   ASN A 121      27.547 -12.415  24.174  1.00  0.96           C  
ATOM   2022  O   ASN A 121      27.852 -11.964  25.281  1.00  0.96           O  
ATOM   2023  CB  ASN A 121      29.765 -13.406  23.568  1.00  0.96           C  
ATOM   2024  CG  ASN A 121      30.528 -14.685  23.379  1.00  0.96           C  
ATOM   2025  OD1 ASN A 121      30.117 -15.746  23.868  1.00  0.96           O  
ATOM   2026  ND2 ASN A 121      31.628 -14.613  22.679  1.00  0.96           N  
ATOM   2027  H   ASN A 121      28.365 -13.705  21.464  1.00  0.96           H  
ATOM   2028  HA  ASN A 121      28.072 -14.479  24.278  1.00  0.96           H  
ATOM   2029 1HB  ASN A 121      29.995 -12.732  22.734  1.00  0.96           H  
ATOM   2030 2HB  ASN A 121      30.089 -12.922  24.487  1.00  0.96           H  
ATOM   2031 1HD2 ASN A 121      32.172 -15.434  22.520  1.00  0.96           H  
ATOM   2032 2HD2 ASN A 121      31.919 -13.737  22.296  1.00  0.96           H  
ATOM   2033  N   LYS A 122      26.589 -11.873  23.414  1.00  1.00           N  
ATOM   2034  CA  LYS A 122      25.813 -10.708  23.827  1.00  1.00           C  
ATOM   2035  C   LYS A 122      24.299 -10.956  23.893  1.00  1.00           C  
ATOM   2036  O   LYS A 122      23.616 -10.379  24.744  1.00  1.00           O  
ATOM   2037  CB  LYS A 122      26.075  -9.541  22.875  1.00  1.00           C  
ATOM   2038  CG  LYS A 122      27.496  -9.020  22.886  1.00  1.00           C  
ATOM   2039  CD  LYS A 122      27.663  -7.837  21.939  1.00  1.00           C  
ATOM   2040  CE  LYS A 122      29.097  -7.311  21.966  1.00  1.00           C  
ATOM   2041  NZ  LYS A 122      29.287  -6.142  21.051  1.00  1.00           N  
ATOM   2042  H   LYS A 122      26.374 -12.281  22.513  1.00  1.00           H  
ATOM   2043  HA  LYS A 122      26.138 -10.420  24.825  1.00  1.00           H  
ATOM   2044 1HB  LYS A 122      25.871  -9.871  21.859  1.00  1.00           H  
ATOM   2045 2HB  LYS A 122      25.394  -8.722  23.099  1.00  1.00           H  
ATOM   2046 1HG  LYS A 122      27.764  -8.715  23.897  1.00  1.00           H  
ATOM   2047 2HG  LYS A 122      28.172  -9.815  22.576  1.00  1.00           H  
ATOM   2048 1HD  LYS A 122      27.422  -8.163  20.922  1.00  1.00           H  
ATOM   2049 2HD  LYS A 122      26.977  -7.041  22.220  1.00  1.00           H  
ATOM   2050 1HE  LYS A 122      29.344  -7.010  22.982  1.00  1.00           H  
ATOM   2051 2HE  LYS A 122      29.771  -8.112  21.659  1.00  1.00           H  
ATOM   2052 1HZ  LYS A 122      30.247  -5.829  21.100  1.00  1.00           H  
ATOM   2053 2HZ  LYS A 122      29.071  -6.417  20.105  1.00  1.00           H  
ATOM   2054 3HZ  LYS A 122      28.675  -5.390  21.332  1.00  1.00           H  
ATOM   2055  N   PHE A 123      23.768 -11.791  22.993  1.00  1.02           N  
ATOM   2056  CA  PHE A 123      22.317 -11.940  22.884  1.00  1.02           C  
ATOM   2057  C   PHE A 123      21.838 -13.377  23.093  1.00  1.02           C  
ATOM   2058  O   PHE A 123      22.556 -14.340  22.840  1.00  1.02           O  
ATOM   2059  CB  PHE A 123      21.863 -11.439  21.515  1.00  1.02           C  
ATOM   2060  CG  PHE A 123      22.316 -10.045  21.285  1.00  1.02           C  
ATOM   2061  CD1 PHE A 123      23.345  -9.800  20.400  1.00  1.02           C  
ATOM   2062  CD2 PHE A 123      21.793  -8.988  21.999  1.00  1.02           C  
ATOM   2063  CE1 PHE A 123      23.831  -8.533  20.211  1.00  1.02           C  
ATOM   2064  CE2 PHE A 123      22.287  -7.715  21.820  1.00  1.02           C  
ATOM   2065  CZ  PHE A 123      23.308  -7.491  20.921  1.00  1.02           C  
ATOM   2066  H   PHE A 123      24.375 -12.259  22.328  1.00  1.02           H  
ATOM   2067  HA  PHE A 123      21.850 -11.320  23.648  1.00  1.02           H  
ATOM   2068 1HB  PHE A 123      22.265 -12.062  20.742  1.00  1.02           H  
ATOM   2069 2HB  PHE A 123      20.779 -11.474  21.439  1.00  1.02           H  
ATOM   2070  HD1 PHE A 123      23.775 -10.632  19.853  1.00  1.02           H  
ATOM   2071  HD2 PHE A 123      20.996  -9.172  22.721  1.00  1.02           H  
ATOM   2072  HE1 PHE A 123      24.643  -8.359  19.507  1.00  1.02           H  
ATOM   2073  HE2 PHE A 123      21.875  -6.885  22.394  1.00  1.02           H  
ATOM   2074  HZ  PHE A 123      23.700  -6.487  20.781  1.00  1.02           H  
ATOM   2075  N   ASP A 124      20.585 -13.526  23.524  1.00  1.00           N  
ATOM   2076  CA  ASP A 124      20.009 -14.855  23.737  1.00  1.00           C  
ATOM   2077  C   ASP A 124      20.075 -15.689  22.469  1.00  1.00           C  
ATOM   2078  O   ASP A 124      19.760 -15.207  21.374  1.00  1.00           O  
ATOM   2079  CB  ASP A 124      18.554 -14.798  24.204  1.00  1.00           C  
ATOM   2080  CG  ASP A 124      18.040 -16.185  24.681  1.00  1.00           C  
ATOM   2081  OD1 ASP A 124      17.632 -17.002  23.867  1.00  1.00           O  
ATOM   2082  OD2 ASP A 124      18.067 -16.406  25.870  1.00  1.00           O  
ATOM   2083  H   ASP A 124      20.030 -12.706  23.725  1.00  1.00           H  
ATOM   2084  HA  ASP A 124      20.594 -15.361  24.506  1.00  1.00           H  
ATOM   2085 1HB  ASP A 124      18.461 -14.088  25.028  1.00  1.00           H  
ATOM   2086 2HB  ASP A 124      17.919 -14.446  23.393  1.00  1.00           H  
ATOM   2087  N   GLY A 125      20.418 -16.962  22.639  1.00  0.96           N  
ATOM   2088  CA  GLY A 125      20.543 -17.904  21.538  1.00  0.96           C  
ATOM   2089  C   GLY A 125      19.308 -17.982  20.636  1.00  0.96           C  
ATOM   2090  O   GLY A 125      19.447 -18.245  19.442  1.00  0.96           O  
ATOM   2091  H   GLY A 125      20.623 -17.281  23.576  1.00  0.96           H  
ATOM   2092 1HA  GLY A 125      21.414 -17.634  20.944  1.00  0.96           H  
ATOM   2093 2HA  GLY A 125      20.746 -18.892  21.947  1.00  0.96           H  
ATOM   2094  N   GLN A 126      18.096 -17.748  21.156  1.00  0.89           N  
ATOM   2095  CA  GLN A 126      16.932 -17.812  20.269  1.00  0.89           C  
ATOM   2096  C   GLN A 126      17.015 -16.723  19.204  1.00  0.89           C  
ATOM   2097  O   GLN A 126      16.618 -16.923  18.056  1.00  0.89           O  
ATOM   2098  CB  GLN A 126      15.618 -17.677  21.035  1.00  0.89           C  
ATOM   2099  CG  GLN A 126      15.273 -18.863  21.920  1.00  0.89           C  
ATOM   2100  CD  GLN A 126      13.961 -18.671  22.683  1.00  0.89           C  
ATOM   2101  OE1 GLN A 126      13.539 -17.545  22.969  1.00  0.89           O  
ATOM   2102  NE2 GLN A 126      13.302 -19.783  23.012  1.00  0.89           N  
ATOM   2103  H   GLN A 126      17.980 -17.509  22.151  1.00  0.89           H  
ATOM   2104  HA  GLN A 126      16.939 -18.779  19.760  1.00  0.89           H  
ATOM   2105 1HB  GLN A 126      15.676 -16.797  21.682  1.00  0.89           H  
ATOM   2106 2HB  GLN A 126      14.800 -17.518  20.335  1.00  0.89           H  
ATOM   2107 1HG  GLN A 126      15.191 -19.757  21.304  1.00  0.89           H  
ATOM   2108 2HG  GLN A 126      16.077 -18.982  22.654  1.00  0.89           H  
ATOM   2109 1HE2 GLN A 126      12.436 -19.723  23.510  1.00  0.89           H  
ATOM   2110 2HE2 GLN A 126      13.673 -20.677  22.762  1.00  0.89           H  
ATOM   2111  N   THR A 127      17.514 -15.551  19.603  1.00  0.83           N  
ATOM   2112  CA  THR A 127      17.639 -14.415  18.706  1.00  0.83           C  
ATOM   2113  C   THR A 127      18.714 -14.701  17.691  1.00  0.83           C  
ATOM   2114  O   THR A 127      18.538 -14.462  16.492  1.00  0.83           O  
ATOM   2115  CB  THR A 127      17.969 -13.126  19.464  1.00  0.83           C  
ATOM   2116  OG1 THR A 127      16.902 -12.806  20.371  1.00  0.83           O  
ATOM   2117  CG2 THR A 127      18.187 -12.026  18.504  1.00  0.83           C  
ATOM   2118  H   THR A 127      17.884 -15.467  20.544  1.00  0.83           H  
ATOM   2119  HA  THR A 127      16.699 -14.276  18.178  1.00  0.83           H  
ATOM   2120  HB  THR A 127      18.885 -13.266  20.037  1.00  0.83           H  
ATOM   2121  HG1 THR A 127      16.843 -13.492  21.040  1.00  0.83           H  
ATOM   2122 1HG2 THR A 127      18.438 -11.116  19.043  1.00  0.83           H  
ATOM   2123 2HG2 THR A 127      19.008 -12.311  17.856  1.00  0.83           H  
ATOM   2124 3HG2 THR A 127      17.289 -11.865  17.911  1.00  0.83           H  
ATOM   2125  N   ILE A 128      19.807 -15.274  18.177  1.00  0.77           N  
ATOM   2126  CA  ILE A 128      20.926 -15.569  17.313  1.00  0.77           C  
ATOM   2127  C   ILE A 128      20.507 -16.589  16.268  1.00  0.77           C  
ATOM   2128  O   ILE A 128      20.822 -16.446  15.085  1.00  0.77           O  
ATOM   2129  CB  ILE A 128      22.075 -16.186  18.110  1.00  0.77           C  
ATOM   2130  CG1 ILE A 128      22.581 -15.237  19.156  1.00  0.77           C  
ATOM   2131  CG2 ILE A 128      23.178 -16.568  17.165  1.00  0.77           C  
ATOM   2132  CD1 ILE A 128      23.095 -13.999  18.616  1.00  0.77           C  
ATOM   2133  H   ILE A 128      19.859 -15.453  19.183  1.00  0.77           H  
ATOM   2134  HA  ILE A 128      21.250 -14.656  16.817  1.00  0.77           H  
ATOM   2135  HB  ILE A 128      21.719 -17.076  18.620  1.00  0.77           H  
ATOM   2136 1HG1 ILE A 128      21.774 -14.998  19.847  1.00  0.77           H  
ATOM   2137 2HG1 ILE A 128      23.363 -15.730  19.711  1.00  0.77           H  
ATOM   2138 1HG2 ILE A 128      23.993 -17.026  17.723  1.00  0.77           H  
ATOM   2139 2HG2 ILE A 128      22.785 -17.274  16.438  1.00  0.77           H  
ATOM   2140 3HG2 ILE A 128      23.539 -15.681  16.656  1.00  0.77           H  
ATOM   2141 1HD1 ILE A 128      23.444 -13.386  19.430  1.00  0.77           H  
ATOM   2142 2HD1 ILE A 128      23.918 -14.215  17.938  1.00  0.77           H  
ATOM   2143 3HD1 ILE A 128      22.304 -13.491  18.085  1.00  0.77           H  
ATOM   2144  N   GLN A 129      19.763 -17.614  16.694  1.00  0.72           N  
ATOM   2145  CA  GLN A 129      19.324 -18.632  15.759  1.00  0.72           C  
ATOM   2146  C   GLN A 129      18.368 -18.026  14.741  1.00  0.72           C  
ATOM   2147  O   GLN A 129      18.466 -18.322  13.554  1.00  0.72           O  
ATOM   2148  CB  GLN A 129      18.629 -19.775  16.500  1.00  0.72           C  
ATOM   2149  CG  GLN A 129      18.302 -21.020  15.637  1.00  0.72           C  
ATOM   2150  CD  GLN A 129      19.565 -21.769  15.138  1.00  0.72           C  
ATOM   2151  OE1 GLN A 129      20.426 -22.118  15.959  1.00  0.72           O  
ATOM   2152  NE2 GLN A 129      19.678 -22.042  13.834  1.00  0.72           N  
ATOM   2153  H   GLN A 129      19.528 -17.704  17.680  1.00  0.72           H  
ATOM   2154  HA  GLN A 129      20.191 -19.023  15.232  1.00  0.72           H  
ATOM   2155 1HB  GLN A 129      19.250 -20.091  17.339  1.00  0.72           H  
ATOM   2156 2HB  GLN A 129      17.690 -19.403  16.921  1.00  0.72           H  
ATOM   2157 1HG  GLN A 129      17.706 -21.710  16.229  1.00  0.72           H  
ATOM   2158 2HG  GLN A 129      17.731 -20.697  14.756  1.00  0.72           H  
ATOM   2159 1HE2 GLN A 129      20.474 -22.531  13.493  1.00  0.72           H  
ATOM   2160 2HE2 GLN A 129      18.955 -21.758  13.150  1.00  0.72           H  
ATOM   2161  N   ASN A 130      17.493 -17.107  15.173  1.00  0.69           N  
ATOM   2162  CA  ASN A 130      16.570 -16.485  14.232  1.00  0.69           C  
ATOM   2163  C   ASN A 130      17.335 -15.697  13.169  1.00  0.69           C  
ATOM   2164  O   ASN A 130      16.984 -15.726  11.984  1.00  0.69           O  
ATOM   2165  CB  ASN A 130      15.594 -15.576  14.965  1.00  0.69           C  
ATOM   2166  CG  ASN A 130      14.542 -16.331  15.754  1.00  0.69           C  
ATOM   2167  OD1 ASN A 130      14.265 -17.511  15.502  1.00  0.69           O  
ATOM   2168  ND2 ASN A 130      13.945 -15.661  16.710  1.00  0.69           N  
ATOM   2169  H   ASN A 130      17.423 -16.878  16.166  1.00  0.69           H  
ATOM   2170  HA  ASN A 130      16.012 -17.272  13.723  1.00  0.69           H  
ATOM   2171 1HB  ASN A 130      16.148 -14.939  15.653  1.00  0.69           H  
ATOM   2172 2HB  ASN A 130      15.099 -14.924  14.248  1.00  0.69           H  
ATOM   2173 1HD2 ASN A 130      13.245 -16.105  17.267  1.00  0.69           H  
ATOM   2174 2HD2 ASN A 130      14.197 -14.712  16.885  1.00  0.69           H  
ATOM   2175  N   TRP A 131      18.411 -15.026  13.585  1.00  0.66           N  
ATOM   2176  CA  TRP A 131      19.226 -14.263  12.653  1.00  0.66           C  
ATOM   2177  C   TRP A 131      19.953 -15.179  11.678  1.00  0.66           C  
ATOM   2178  O   TRP A 131      19.997 -14.911  10.471  1.00  0.66           O  
ATOM   2179  CB  TRP A 131      20.262 -13.456  13.401  1.00  0.66           C  
ATOM   2180  CG  TRP A 131      19.726 -12.321  14.181  1.00  0.66           C  
ATOM   2181  CD1 TRP A 131      18.524 -11.717  14.023  1.00  0.66           C  
ATOM   2182  CD2 TRP A 131      20.388 -11.616  15.253  1.00  0.66           C  
ATOM   2183  NE1 TRP A 131      18.393 -10.689  14.915  1.00  0.66           N  
ATOM   2184  CE2 TRP A 131      19.526 -10.610  15.668  1.00  0.66           C  
ATOM   2185  CE3 TRP A 131      21.626 -11.750  15.882  1.00  0.66           C  
ATOM   2186  CZ2 TRP A 131      19.861  -9.740  16.685  1.00  0.66           C  
ATOM   2187  CZ3 TRP A 131      21.946 -10.880  16.900  1.00  0.66           C  
ATOM   2188  CH2 TRP A 131      21.101  -9.915  17.293  1.00  0.66           C  
ATOM   2189  H   TRP A 131      18.643 -15.022  14.580  1.00  0.66           H  
ATOM   2190  HA  TRP A 131      18.577 -13.592  12.090  1.00  0.66           H  
ATOM   2191 1HB  TRP A 131      20.789 -14.111  14.089  1.00  0.66           H  
ATOM   2192 2HB  TRP A 131      20.990 -13.074  12.698  1.00  0.66           H  
ATOM   2193  HD1 TRP A 131      17.782 -12.005  13.295  1.00  0.66           H  
ATOM   2194  HE1 TRP A 131      17.594 -10.086  15.001  1.00  0.66           H  
ATOM   2195  HE3 TRP A 131      22.322 -12.522  15.585  1.00  0.66           H  
ATOM   2196  HZ2 TRP A 131      19.186  -8.953  17.016  1.00  0.66           H  
ATOM   2197  HZ3 TRP A 131      22.890 -10.984  17.384  1.00  0.66           H  
ATOM   2198  HH2 TRP A 131      21.406  -9.263  18.110  1.00  0.66           H  
ATOM   2199  N   LYS A 132      20.499 -16.284  12.197  1.00  0.64           N  
ATOM   2200  CA  LYS A 132      21.215 -17.225  11.353  1.00  0.64           C  
ATOM   2201  C   LYS A 132      20.291 -17.879  10.345  1.00  0.64           C  
ATOM   2202  O   LYS A 132      20.647 -18.008   9.168  1.00  0.64           O  
ATOM   2203  CB  LYS A 132      21.879 -18.322  12.189  1.00  0.64           C  
ATOM   2204  CG  LYS A 132      23.091 -17.899  13.004  1.00  0.64           C  
ATOM   2205  CD  LYS A 132      23.636 -19.080  13.792  1.00  0.64           C  
ATOM   2206  CE  LYS A 132      24.911 -18.733  14.535  1.00  0.64           C  
ATOM   2207  NZ  LYS A 132      25.393 -19.881  15.374  1.00  0.64           N  
ATOM   2208  H   LYS A 132      20.438 -16.455  13.202  1.00  0.64           H  
ATOM   2209  HA  LYS A 132      21.985 -16.680  10.807  1.00  0.64           H  
ATOM   2210 1HB  LYS A 132      21.143 -18.728  12.886  1.00  0.64           H  
ATOM   2211 2HB  LYS A 132      22.187 -19.136  11.535  1.00  0.64           H  
ATOM   2212 1HG  LYS A 132      23.855 -17.522  12.344  1.00  0.64           H  
ATOM   2213 2HG  LYS A 132      22.812 -17.106  13.691  1.00  0.64           H  
ATOM   2214 1HD  LYS A 132      22.883 -19.404  14.514  1.00  0.64           H  
ATOM   2215 2HD  LYS A 132      23.839 -19.906  13.108  1.00  0.64           H  
ATOM   2216 1HE  LYS A 132      25.683 -18.477  13.810  1.00  0.64           H  
ATOM   2217 2HE  LYS A 132      24.736 -17.876  15.169  1.00  0.64           H  
ATOM   2218 1HZ  LYS A 132      26.244 -19.620  15.852  1.00  0.64           H  
ATOM   2219 2HZ  LYS A 132      24.684 -20.122  16.056  1.00  0.64           H  
ATOM   2220 3HZ  LYS A 132      25.572 -20.680  14.780  1.00  0.64           H  
ATOM   2221  N   ASP A 133      19.081 -18.247  10.786  1.00  0.62           N  
ATOM   2222  CA  ASP A 133      18.142 -18.889   9.888  1.00  0.62           C  
ATOM   2223  C   ASP A 133      17.704 -17.909   8.819  1.00  0.62           C  
ATOM   2224  O   ASP A 133      17.594 -18.271   7.649  1.00  0.62           O  
ATOM   2225  CB  ASP A 133      16.897 -19.405  10.625  1.00  0.62           C  
ATOM   2226  CG  ASP A 133      17.143 -20.623  11.545  1.00  0.62           C  
ATOM   2227  OD1 ASP A 133      18.204 -21.205  11.496  1.00  0.62           O  
ATOM   2228  OD2 ASP A 133      16.231 -20.995  12.249  1.00  0.62           O  
ATOM   2229  H   ASP A 133      18.831 -18.110  11.764  1.00  0.62           H  
ATOM   2230  HA  ASP A 133      18.638 -19.730   9.406  1.00  0.62           H  
ATOM   2231 1HB  ASP A 133      16.503 -18.592  11.246  1.00  0.62           H  
ATOM   2232 2HB  ASP A 133      16.130 -19.659   9.902  1.00  0.62           H  
ATOM   2233  N   ALA A 134      17.485 -16.646   9.199  1.00  0.61           N  
ATOM   2234  CA  ALA A 134      17.073 -15.662   8.218  1.00  0.61           C  
ATOM   2235  C   ALA A 134      18.140 -15.485   7.150  1.00  0.61           C  
ATOM   2236  O   ALA A 134      17.835 -15.471   5.955  1.00  0.61           O  
ATOM   2237  CB  ALA A 134      16.800 -14.354   8.902  1.00  0.61           C  
ATOM   2238  H   ALA A 134      17.568 -16.372  10.179  1.00  0.61           H  
ATOM   2239  HA  ALA A 134      16.163 -16.018   7.741  1.00  0.61           H  
ATOM   2240 1HB  ALA A 134      16.464 -13.636   8.181  1.00  0.61           H  
ATOM   2241 2HB  ALA A 134      16.030 -14.507   9.654  1.00  0.61           H  
ATOM   2242 3HB  ALA A 134      17.707 -13.992   9.385  1.00  0.61           H  
ATOM   2243  N   LEU A 135      19.409 -15.426   7.561  1.00  0.60           N  
ATOM   2244  CA  LEU A 135      20.473 -15.307   6.578  1.00  0.60           C  
ATOM   2245  C   LEU A 135      20.550 -16.518   5.677  1.00  0.60           C  
ATOM   2246  O   LEU A 135      20.697 -16.370   4.460  1.00  0.60           O  
ATOM   2247  CB  LEU A 135      21.821 -15.093   7.257  1.00  0.60           C  
ATOM   2248  CG  LEU A 135      22.095 -13.725   7.842  1.00  0.60           C  
ATOM   2249  CD1 LEU A 135      23.345 -13.816   8.614  1.00  0.60           C  
ATOM   2250  CD2 LEU A 135      22.262 -12.699   6.713  1.00  0.60           C  
ATOM   2251  H   LEU A 135      19.631 -15.438   8.559  1.00  0.60           H  
ATOM   2252  HA  LEU A 135      20.265 -14.439   5.958  1.00  0.60           H  
ATOM   2253 1HB  LEU A 135      21.878 -15.799   8.090  1.00  0.60           H  
ATOM   2254 2HB  LEU A 135      22.599 -15.340   6.581  1.00  0.60           H  
ATOM   2255  HG  LEU A 135      21.278 -13.431   8.508  1.00  0.60           H  
ATOM   2256 1HD1 LEU A 135      23.588 -12.870   9.059  1.00  0.60           H  
ATOM   2257 2HD1 LEU A 135      23.180 -14.558   9.372  1.00  0.60           H  
ATOM   2258 3HD1 LEU A 135      24.159 -14.126   7.959  1.00  0.60           H  
ATOM   2259 1HD2 LEU A 135      22.473 -11.729   7.143  1.00  0.60           H  
ATOM   2260 2HD2 LEU A 135      23.085 -12.993   6.065  1.00  0.60           H  
ATOM   2261 3HD2 LEU A 135      21.354 -12.646   6.129  1.00  0.60           H  
ATOM   2262  N   LYS A 136      20.403 -17.715   6.248  1.00  0.60           N  
ATOM   2263  CA  LYS A 136      20.445 -18.920   5.440  1.00  0.60           C  
ATOM   2264  C   LYS A 136      19.342 -18.903   4.402  1.00  0.60           C  
ATOM   2265  O   LYS A 136      19.599 -19.117   3.214  1.00  0.60           O  
ATOM   2266  CB  LYS A 136      20.304 -20.182   6.285  1.00  0.60           C  
ATOM   2267  CG  LYS A 136      20.358 -21.451   5.441  1.00  0.60           C  
ATOM   2268  CD  LYS A 136      20.223 -22.715   6.262  1.00  0.60           C  
ATOM   2269  CE  LYS A 136      20.388 -23.978   5.387  1.00  0.60           C  
ATOM   2270  NZ  LYS A 136      19.252 -24.178   4.398  1.00  0.60           N  
ATOM   2271  H   LYS A 136      20.291 -17.788   7.261  1.00  0.60           H  
ATOM   2272  HA  LYS A 136      21.397 -18.951   4.918  1.00  0.60           H  
ATOM   2273 1HB  LYS A 136      21.105 -20.218   7.026  1.00  0.60           H  
ATOM   2274 2HB  LYS A 136      19.355 -20.161   6.823  1.00  0.60           H  
ATOM   2275 1HG  LYS A 136      19.568 -21.427   4.682  1.00  0.60           H  
ATOM   2276 2HG  LYS A 136      21.304 -21.470   4.939  1.00  0.60           H  
ATOM   2277 1HD  LYS A 136      20.985 -22.722   7.042  1.00  0.60           H  
ATOM   2278 2HD  LYS A 136      19.240 -22.734   6.734  1.00  0.60           H  
ATOM   2279 1HE  LYS A 136      21.323 -23.907   4.836  1.00  0.60           H  
ATOM   2280 2HE  LYS A 136      20.433 -24.845   6.044  1.00  0.60           H  
ATOM   2281 1HZ  LYS A 136      19.415 -25.017   3.871  1.00  0.60           H  
ATOM   2282 2HZ  LYS A 136      18.384 -24.262   4.893  1.00  0.60           H  
ATOM   2283 3HZ  LYS A 136      19.167 -23.393   3.719  1.00  0.60           H  
ATOM   2284  N   LYS A 137      18.121 -18.593   4.844  1.00  0.60           N  
ATOM   2285  CA  LYS A 137      16.983 -18.587   3.949  1.00  0.60           C  
ATOM   2286  C   LYS A 137      17.214 -17.603   2.826  1.00  0.60           C  
ATOM   2287  O   LYS A 137      16.929 -17.913   1.675  1.00  0.60           O  
ATOM   2288  CB  LYS A 137      15.709 -18.290   4.738  1.00  0.60           C  
ATOM   2289  CG  LYS A 137      15.306 -19.482   5.627  1.00  0.60           C  
ATOM   2290  CD  LYS A 137      14.099 -19.212   6.499  1.00  0.60           C  
ATOM   2291  CE  LYS A 137      13.762 -20.447   7.340  1.00  0.60           C  
ATOM   2292  NZ  LYS A 137      12.609 -20.216   8.247  1.00  0.60           N  
ATOM   2293  H   LYS A 137      17.980 -18.394   5.834  1.00  0.60           H  
ATOM   2294  HA  LYS A 137      16.888 -19.580   3.509  1.00  0.60           H  
ATOM   2295 1HB  LYS A 137      15.875 -17.422   5.383  1.00  0.60           H  
ATOM   2296 2HB  LYS A 137      14.890 -18.055   4.060  1.00  0.60           H  
ATOM   2297 1HG  LYS A 137      15.086 -20.336   4.987  1.00  0.60           H  
ATOM   2298 2HG  LYS A 137      16.146 -19.748   6.264  1.00  0.60           H  
ATOM   2299 1HD  LYS A 137      14.332 -18.395   7.177  1.00  0.60           H  
ATOM   2300 2HD  LYS A 137      13.234 -18.935   5.892  1.00  0.60           H  
ATOM   2301 1HE  LYS A 137      13.524 -21.272   6.672  1.00  0.60           H  
ATOM   2302 2HE  LYS A 137      14.634 -20.715   7.939  1.00  0.60           H  
ATOM   2303 1HZ  LYS A 137      12.415 -21.049   8.777  1.00  0.60           H  
ATOM   2304 2HZ  LYS A 137      12.812 -19.460   8.876  1.00  0.60           H  
ATOM   2305 3HZ  LYS A 137      11.782 -19.971   7.688  1.00  0.60           H  
ATOM   2306  N   VAL A 138      17.818 -16.456   3.127  1.00  0.61           N  
ATOM   2307  CA  VAL A 138      18.158 -15.509   2.082  1.00  0.61           C  
ATOM   2308  C   VAL A 138      19.216 -16.100   1.137  1.00  0.61           C  
ATOM   2309  O   VAL A 138      19.093 -15.992  -0.083  1.00  0.61           O  
ATOM   2310  CB  VAL A 138      18.610 -14.181   2.691  1.00  0.61           C  
ATOM   2311  CG1 VAL A 138      19.147 -13.301   1.649  1.00  0.61           C  
ATOM   2312  CG2 VAL A 138      17.456 -13.513   3.274  1.00  0.61           C  
ATOM   2313  H   VAL A 138      18.023 -16.226   4.102  1.00  0.61           H  
ATOM   2314  HA  VAL A 138      17.260 -15.310   1.506  1.00  0.61           H  
ATOM   2315  HB  VAL A 138      19.381 -14.358   3.443  1.00  0.61           H  
ATOM   2316 1HG1 VAL A 138      19.446 -12.347   2.086  1.00  0.61           H  
ATOM   2317 2HG1 VAL A 138      20.005 -13.767   1.172  1.00  0.61           H  
ATOM   2318 3HG1 VAL A 138      18.354 -13.150   0.933  1.00  0.61           H  
ATOM   2319 1HG2 VAL A 138      17.817 -12.592   3.660  1.00  0.61           H  
ATOM   2320 2HG2 VAL A 138      16.709 -13.332   2.506  1.00  0.61           H  
ATOM   2321 3HG2 VAL A 138      17.024 -14.120   4.065  1.00  0.61           H  
ATOM   2322  N   GLY A 139      20.233 -16.765   1.705  1.00  0.62           N  
ATOM   2323  CA  GLY A 139      21.317 -17.421   0.963  1.00  0.62           C  
ATOM   2324  C   GLY A 139      20.780 -18.442  -0.046  1.00  0.62           C  
ATOM   2325  O   GLY A 139      21.360 -18.646  -1.116  1.00  0.62           O  
ATOM   2326  H   GLY A 139      20.267 -16.808   2.722  1.00  0.62           H  
ATOM   2327 1HA  GLY A 139      21.933 -16.686   0.460  1.00  0.62           H  
ATOM   2328 2HA  GLY A 139      21.962 -17.934   1.677  1.00  0.62           H  
ATOM   2329  N   ASP A 140      19.647 -19.056   0.293  1.00  0.63           N  
ATOM   2330  CA  ASP A 140      18.984 -20.057  -0.536  1.00  0.63           C  
ATOM   2331  C   ASP A 140      18.064 -19.483  -1.632  1.00  0.63           C  
ATOM   2332  O   ASP A 140      17.522 -20.244  -2.439  1.00  0.63           O  
ATOM   2333  CB  ASP A 140      18.182 -21.013   0.358  1.00  0.63           C  
ATOM   2334  CG  ASP A 140      19.077 -21.944   1.246  1.00  0.63           C  
ATOM   2335  OD1 ASP A 140      20.210 -22.192   0.868  1.00  0.63           O  
ATOM   2336  OD2 ASP A 140      18.610 -22.409   2.287  1.00  0.63           O  
ATOM   2337  H   ASP A 140      19.257 -18.844   1.213  1.00  0.63           H  
ATOM   2338  HA  ASP A 140      19.755 -20.635  -1.036  1.00  0.63           H  
ATOM   2339 1HB  ASP A 140      17.541 -20.420   1.015  1.00  0.63           H  
ATOM   2340 2HB  ASP A 140      17.534 -21.630  -0.261  1.00  0.63           H  
ATOM   2341  N   LEU A 141      17.863 -18.166  -1.666  1.00  0.64           N  
ATOM   2342  CA  LEU A 141      16.977 -17.568  -2.664  1.00  0.64           C  
ATOM   2343  C   LEU A 141      17.716 -17.200  -3.938  1.00  0.64           C  
ATOM   2344  O   LEU A 141      18.886 -16.817  -3.910  1.00  0.64           O  
ATOM   2345  CB  LEU A 141      16.344 -16.282  -2.138  1.00  0.64           C  
ATOM   2346  CG  LEU A 141      15.487 -16.375  -0.922  1.00  0.64           C  
ATOM   2347  CD1 LEU A 141      15.081 -14.983  -0.527  1.00  0.64           C  
ATOM   2348  CD2 LEU A 141      14.286 -17.245  -1.197  1.00  0.64           C  
ATOM   2349  H   LEU A 141      18.333 -17.551  -1.002  1.00  0.64           H  
ATOM   2350  HA  LEU A 141      16.195 -18.283  -2.907  1.00  0.64           H  
ATOM   2351 1HB  LEU A 141      17.140 -15.635  -1.883  1.00  0.64           H  
ATOM   2352 2HB  LEU A 141      15.767 -15.815  -2.938  1.00  0.64           H  
ATOM   2353  HG  LEU A 141      16.050 -16.789  -0.130  1.00  0.64           H  
ATOM   2354 1HD1 LEU A 141      14.466 -15.022   0.372  1.00  0.64           H  
ATOM   2355 2HD1 LEU A 141      15.973 -14.387  -0.336  1.00  0.64           H  
ATOM   2356 3HD1 LEU A 141      14.515 -14.538  -1.344  1.00  0.64           H  
ATOM   2357 1HD2 LEU A 141      13.668 -17.303  -0.299  1.00  0.64           H  
ATOM   2358 2HD2 LEU A 141      13.706 -16.814  -2.012  1.00  0.64           H  
ATOM   2359 3HD2 LEU A 141      14.624 -18.245  -1.475  1.00  0.64           H  
ATOM   2360  N   LYS A 142      17.019 -17.258  -5.063  1.00  0.66           N  
ATOM   2361  CA  LYS A 142      17.614 -16.783  -6.301  1.00  0.66           C  
ATOM   2362  C   LYS A 142      17.804 -15.276  -6.189  1.00  0.66           C  
ATOM   2363  O   LYS A 142      16.932 -14.580  -5.669  1.00  0.66           O  
ATOM   2364  CB  LYS A 142      16.742 -17.132  -7.501  1.00  0.66           C  
ATOM   2365  CG  LYS A 142      16.655 -18.625  -7.803  1.00  0.66           C  
ATOM   2366  CD  LYS A 142      15.787 -18.894  -9.030  1.00  0.66           C  
ATOM   2367  CE  LYS A 142      15.689 -20.385  -9.330  1.00  0.66           C  
ATOM   2368  NZ  LYS A 142      14.819 -20.657 -10.508  1.00  0.66           N  
ATOM   2369  H   LYS A 142      16.072 -17.610  -5.056  1.00  0.66           H  
ATOM   2370  HA  LYS A 142      18.595 -17.244  -6.427  1.00  0.66           H  
ATOM   2371 1HB  LYS A 142      15.731 -16.760  -7.337  1.00  0.66           H  
ATOM   2372 2HB  LYS A 142      17.134 -16.632  -8.387  1.00  0.66           H  
ATOM   2373 1HG  LYS A 142      17.658 -19.015  -7.983  1.00  0.66           H  
ATOM   2374 2HG  LYS A 142      16.233 -19.145  -6.943  1.00  0.66           H  
ATOM   2375 1HD  LYS A 142      14.784 -18.499  -8.860  1.00  0.66           H  
ATOM   2376 2HD  LYS A 142      16.215 -18.388  -9.895  1.00  0.66           H  
ATOM   2377 1HE  LYS A 142      16.686 -20.775  -9.530  1.00  0.66           H  
ATOM   2378 2HE  LYS A 142      15.276 -20.898  -8.461  1.00  0.66           H  
ATOM   2379 1HZ  LYS A 142      14.778 -21.652 -10.676  1.00  0.66           H  
ATOM   2380 2HZ  LYS A 142      13.888 -20.308 -10.327  1.00  0.66           H  
ATOM   2381 3HZ  LYS A 142      15.199 -20.194 -11.322  1.00  0.66           H  
ATOM   2382  N   GLY A 143      18.914 -14.778  -6.706  1.00  0.69           N  
ATOM   2383  CA  GLY A 143      19.235 -13.354  -6.654  1.00  0.69           C  
ATOM   2384  C   GLY A 143      20.518 -13.116  -7.423  1.00  0.69           C  
ATOM   2385  O   GLY A 143      20.788 -13.822  -8.399  1.00  0.69           O  
ATOM   2386  H   GLY A 143      19.581 -15.408  -7.126  1.00  0.69           H  
ATOM   2387 1HA  GLY A 143      18.424 -12.768  -7.085  1.00  0.69           H  
ATOM   2388 2HA  GLY A 143      19.356 -13.039  -5.621  1.00  0.69           H  
ATOM   2389  N   TRP A 144      21.307 -12.129  -7.006  1.00  0.76           N  
ATOM   2390  CA  TRP A 144      22.526 -11.848  -7.759  1.00  0.76           C  
ATOM   2391  C   TRP A 144      23.749 -11.945  -6.871  1.00  0.76           C  
ATOM   2392  O   TRP A 144      23.755 -11.438  -5.755  1.00  0.76           O  
ATOM   2393  CB  TRP A 144      22.485 -10.427  -8.332  1.00  0.76           C  
ATOM   2394  CG  TRP A 144      21.314 -10.196  -9.202  1.00  0.76           C  
ATOM   2395  CD1 TRP A 144      21.216 -10.237 -10.559  1.00  0.76           C  
ATOM   2396  CD2 TRP A 144      20.010  -9.868  -8.714  1.00  0.76           C  
ATOM   2397  NE1 TRP A 144      19.922  -9.969 -10.939  1.00  0.76           N  
ATOM   2398  CE2 TRP A 144      19.177  -9.738  -9.814  1.00  0.76           C  
ATOM   2399  CE3 TRP A 144      19.495  -9.681  -7.442  1.00  0.76           C  
ATOM   2400  CZ2 TRP A 144      17.844  -9.431  -9.676  1.00  0.76           C  
ATOM   2401  CZ3 TRP A 144      18.186  -9.366  -7.292  1.00  0.76           C  
ATOM   2402  CH2 TRP A 144      17.358  -9.242  -8.378  1.00  0.76           C  
ATOM   2403  H   TRP A 144      21.040 -11.590  -6.179  1.00  0.76           H  
ATOM   2404  HA  TRP A 144      22.626 -12.567  -8.570  1.00  0.76           H  
ATOM   2405 1HB  TRP A 144      22.459  -9.702  -7.515  1.00  0.76           H  
ATOM   2406 2HB  TRP A 144      23.392 -10.238  -8.910  1.00  0.76           H  
ATOM   2407  HD1 TRP A 144      22.034 -10.462 -11.241  1.00  0.76           H  
ATOM   2408  HE1 TRP A 144      19.571  -9.950 -11.885  1.00  0.76           H  
ATOM   2409  HE3 TRP A 144      20.136  -9.782  -6.576  1.00  0.76           H  
ATOM   2410  HZ2 TRP A 144      17.189  -9.332 -10.533  1.00  0.76           H  
ATOM   2411  HZ3 TRP A 144      17.841  -9.221  -6.285  1.00  0.76           H  
ATOM   2412  HH2 TRP A 144      16.305  -8.992  -8.230  1.00  0.76           H  
ATOM   2413  N   HIS A 145      24.787 -12.570  -7.390  1.00  0.87           N  
ATOM   2414  CA  HIS A 145      26.067 -12.667  -6.704  1.00  0.87           C  
ATOM   2415  C   HIS A 145      26.997 -11.758  -7.457  1.00  0.87           C  
ATOM   2416  O   HIS A 145      27.255 -11.990  -8.638  1.00  0.87           O  
ATOM   2417  CB  HIS A 145      26.568 -14.114  -6.685  1.00  0.87           C  
ATOM   2418  CG  HIS A 145      27.873 -14.341  -5.981  1.00  0.87           C  
ATOM   2419  ND1 HIS A 145      28.621 -15.481  -6.182  1.00  0.87           N  
ATOM   2420  CD2 HIS A 145      28.566 -13.592  -5.091  1.00  0.87           C  
ATOM   2421  CE1 HIS A 145      29.715 -15.423  -5.446  1.00  0.87           C  
ATOM   2422  NE2 HIS A 145      29.709 -14.286  -4.783  1.00  0.87           N  
ATOM   2423  H   HIS A 145      24.695 -12.982  -8.308  1.00  0.87           H  
ATOM   2424  HA  HIS A 145      25.995 -12.301  -5.685  1.00  0.87           H  
ATOM   2425 1HB  HIS A 145      25.819 -14.741  -6.199  1.00  0.87           H  
ATOM   2426 2HB  HIS A 145      26.674 -14.470  -7.708  1.00  0.87           H  
ATOM   2427  HD2 HIS A 145      28.280 -12.621  -4.693  1.00  0.87           H  
ATOM   2428  HE1 HIS A 145      30.495 -16.187  -5.395  1.00  0.87           H  
ATOM   2429  HE2 HIS A 145      30.427 -13.974  -4.145  1.00  0.87           H  
ATOM   2430  N   ILE A 146      27.429 -10.678  -6.817  1.00  1.03           N  
ATOM   2431  CA  ILE A 146      28.202  -9.704  -7.553  1.00  1.03           C  
ATOM   2432  C   ILE A 146      29.652  -9.648  -7.095  1.00  1.03           C  
ATOM   2433  O   ILE A 146      30.518  -9.176  -7.827  1.00  1.03           O  
ATOM   2434  CB  ILE A 146      27.493  -8.341  -7.480  1.00  1.03           C  
ATOM   2435  CG1 ILE A 146      27.424  -7.745  -6.095  1.00  1.03           C  
ATOM   2436  CG2 ILE A 146      26.040  -8.586  -7.938  1.00  1.03           C  
ATOM   2437  CD1 ILE A 146      26.914  -6.276  -6.099  1.00  1.03           C  
ATOM   2438  H   ILE A 146      27.220 -10.541  -5.832  1.00  1.03           H  
ATOM   2439  HA  ILE A 146      28.212  -9.991  -8.604  1.00  1.03           H  
ATOM   2440  HB  ILE A 146      28.004  -7.648  -8.115  1.00  1.03           H  
ATOM   2441 1HG1 ILE A 146      26.756  -8.343  -5.482  1.00  1.03           H  
ATOM   2442 2HG1 ILE A 146      28.416  -7.767  -5.659  1.00  1.03           H  
ATOM   2443 1HG2 ILE A 146      25.496  -7.674  -7.918  1.00  1.03           H  
ATOM   2444 2HG2 ILE A 146      26.039  -8.992  -8.949  1.00  1.03           H  
ATOM   2445 3HG2 ILE A 146      25.558  -9.289  -7.262  1.00  1.03           H  
ATOM   2446 1HD1 ILE A 146      26.875  -5.885  -5.102  1.00  1.03           H  
ATOM   2447 2HD1 ILE A 146      27.586  -5.659  -6.695  1.00  1.03           H  
ATOM   2448 3HD1 ILE A 146      25.917  -6.240  -6.525  1.00  1.03           H  
ATOM   2449  N   GLY A 147      29.946 -10.204  -5.922  1.00  1.22           N  
ATOM   2450  CA  GLY A 147      31.344 -10.265  -5.502  1.00  1.22           C  
ATOM   2451  C   GLY A 147      31.938  -8.872  -5.422  1.00  1.22           C  
ATOM   2452  O   GLY A 147      31.502  -8.061  -4.611  1.00  1.22           O  
ATOM   2453  H   GLY A 147      29.193 -10.537  -5.324  1.00  1.22           H  
ATOM   2454 1HA  GLY A 147      31.413 -10.756  -4.532  1.00  1.22           H  
ATOM   2455 2HA  GLY A 147      31.911 -10.867  -6.211  1.00  1.22           H  
ATOM   2456  N   LYS A 148      32.993  -8.626  -6.191  1.00  1.40           N  
ATOM   2457  CA  LYS A 148      33.660  -7.331  -6.185  1.00  1.40           C  
ATOM   2458  C   LYS A 148      34.234  -7.041  -7.569  1.00  1.40           C  
ATOM   2459  O   LYS A 148      34.366  -7.950  -8.390  1.00  1.40           O  
ATOM   2460  CB  LYS A 148      34.789  -7.285  -5.155  1.00  1.40           C  
ATOM   2461  CG  LYS A 148      35.979  -8.171  -5.492  1.00  1.40           C  
ATOM   2462  CD  LYS A 148      37.065  -8.081  -4.429  1.00  1.40           C  
ATOM   2463  CE  LYS A 148      38.310  -8.852  -4.853  1.00  1.40           C  
ATOM   2464  NZ  LYS A 148      39.029  -8.151  -5.984  1.00  1.40           N  
ATOM   2465  H   LYS A 148      33.308  -9.341  -6.831  1.00  1.40           H  
ATOM   2466  HA  LYS A 148      32.928  -6.557  -5.950  1.00  1.40           H  
ATOM   2467 1HB  LYS A 148      35.157  -6.264  -5.064  1.00  1.40           H  
ATOM   2468 2HB  LYS A 148      34.406  -7.585  -4.182  1.00  1.40           H  
ATOM   2469 1HG  LYS A 148      35.652  -9.206  -5.580  1.00  1.40           H  
ATOM   2470 2HG  LYS A 148      36.401  -7.862  -6.448  1.00  1.40           H  
ATOM   2471 1HD  LYS A 148      37.338  -7.032  -4.290  1.00  1.40           H  
ATOM   2472 2HD  LYS A 148      36.697  -8.475  -3.483  1.00  1.40           H  
ATOM   2473 1HE  LYS A 148      38.986  -8.944  -4.006  1.00  1.40           H  
ATOM   2474 2HE  LYS A 148      38.019  -9.848  -5.185  1.00  1.40           H  
ATOM   2475 1HZ  LYS A 148      39.841  -8.664  -6.262  1.00  1.40           H  
ATOM   2476 2HZ  LYS A 148      38.410  -8.040  -6.807  1.00  1.40           H  
ATOM   2477 3HZ  LYS A 148      39.306  -7.223  -5.707  1.00  1.40           H  
ATOM   2478  N   ASP A 149      34.543  -5.765  -7.827  1.00  1.50           N  
ATOM   2479  CA  ASP A 149      35.161  -5.275  -9.075  1.00  1.50           C  
ATOM   2480  C   ASP A 149      34.269  -5.394 -10.329  1.00  1.50           C  
ATOM   2481  O   ASP A 149      34.727  -5.144 -11.445  1.00  1.50           O  
ATOM   2482  CB  ASP A 149      36.496  -5.998  -9.333  1.00  1.50           C  
ATOM   2483  CG  ASP A 149      37.565  -5.730  -8.239  1.00  1.50           C  
ATOM   2484  OD1 ASP A 149      37.707  -4.602  -7.838  1.00  1.50           O  
ATOM   2485  OD2 ASP A 149      38.207  -6.680  -7.785  1.00  1.50           O  
ATOM   2486  H   ASP A 149      34.366  -5.085  -7.102  1.00  1.50           H  
ATOM   2487  HA  ASP A 149      35.383  -4.216  -8.937  1.00  1.50           H  
ATOM   2488 1HB  ASP A 149      36.345  -7.068  -9.432  1.00  1.50           H  
ATOM   2489 2HB  ASP A 149      36.898  -5.653 -10.285  1.00  1.50           H  
ATOM   2490  N   ASP A 150      33.000  -5.751 -10.134  1.00  1.49           N  
ATOM   2491  CA  ASP A 150      32.016  -5.851 -11.206  1.00  1.49           C  
ATOM   2492  C   ASP A 150      31.432  -4.475 -11.529  1.00  1.49           C  
ATOM   2493  O   ASP A 150      31.663  -3.502 -10.805  1.00  1.49           O  
ATOM   2494  CB  ASP A 150      30.920  -6.868 -10.834  1.00  1.49           C  
ATOM   2495  CG  ASP A 150      30.141  -7.465 -12.065  1.00  1.49           C  
ATOM   2496  OD1 ASP A 150      30.372  -7.013 -13.169  1.00  1.49           O  
ATOM   2497  OD2 ASP A 150      29.347  -8.357 -11.874  1.00  1.49           O  
ATOM   2498  H   ASP A 150      32.707  -5.962  -9.193  1.00  1.49           H  
ATOM   2499  HA  ASP A 150      32.519  -6.219 -12.100  1.00  1.49           H  
ATOM   2500 1HB  ASP A 150      31.372  -7.697 -10.278  1.00  1.49           H  
ATOM   2501 2HB  ASP A 150      30.216  -6.392 -10.163  1.00  1.49           H  
ATOM   2502  N   GLU A 151      30.667  -4.401 -12.610  1.00  1.36           N  
ATOM   2503  CA  GLU A 151      30.035  -3.149 -13.012  1.00  1.36           C  
ATOM   2504  C   GLU A 151      28.724  -2.892 -12.275  1.00  1.36           C  
ATOM   2505  O   GLU A 151      27.671  -3.436 -12.621  1.00  1.36           O  
ATOM   2506  CB  GLU A 151      29.775  -3.131 -14.515  1.00  1.36           C  
ATOM   2507  CG  GLU A 151      29.185  -1.818 -15.017  1.00  1.36           C  
ATOM   2508  CD  GLU A 151      28.867  -1.822 -16.493  1.00  1.36           C  
ATOM   2509  OE1 GLU A 151      29.218  -2.764 -17.163  1.00  1.36           O  
ATOM   2510  OE2 GLU A 151      28.254  -0.882 -16.942  1.00  1.36           O  
ATOM   2511  H   GLU A 151      30.529  -5.260 -13.144  1.00  1.36           H  
ATOM   2512  HA  GLU A 151      30.720  -2.335 -12.774  1.00  1.36           H  
ATOM   2513 1HB  GLU A 151      30.705  -3.316 -15.051  1.00  1.36           H  
ATOM   2514 2HB  GLU A 151      29.080  -3.933 -14.772  1.00  1.36           H  
ATOM   2515 1HG  GLU A 151      28.283  -1.612 -14.460  1.00  1.36           H  
ATOM   2516 2HG  GLU A 151      29.891  -1.017 -14.806  1.00  1.36           H  
ATOM   2517  N   GLN A 152      28.791  -1.996 -11.300  1.00  1.19           N  
ATOM   2518  CA  GLN A 152      27.667  -1.681 -10.424  1.00  1.19           C  
ATOM   2519  C   GLN A 152      26.477  -1.117 -11.176  1.00  1.19           C  
ATOM   2520  O   GLN A 152      25.332  -1.385 -10.821  1.00  1.19           O  
ATOM   2521  CB  GLN A 152      28.129  -0.700  -9.368  1.00  1.19           C  
ATOM   2522  CG  GLN A 152      29.094  -1.307  -8.370  1.00  1.19           C  
ATOM   2523  CD  GLN A 152      29.634  -0.269  -7.457  1.00  1.19           C  
ATOM   2524  OE1 GLN A 152      29.203   0.875  -7.552  1.00  1.19           O  
ATOM   2525  NE2 GLN A 152      30.583  -0.630  -6.600  1.00  1.19           N  
ATOM   2526  H   GLN A 152      29.694  -1.576 -11.109  1.00  1.19           H  
ATOM   2527  HA  GLN A 152      27.347  -2.590  -9.929  1.00  1.19           H  
ATOM   2528 1HB  GLN A 152      28.621   0.147  -9.845  1.00  1.19           H  
ATOM   2529 2HB  GLN A 152      27.267  -0.312  -8.827  1.00  1.19           H  
ATOM   2530 1HG  GLN A 152      28.576  -2.059  -7.777  1.00  1.19           H  
ATOM   2531 2HG  GLN A 152      29.928  -1.765  -8.911  1.00  1.19           H  
ATOM   2532 1HE2 GLN A 152      31.029   0.056  -5.980  1.00  1.19           H  
ATOM   2533 2HE2 GLN A 152      30.909  -1.575  -6.593  1.00  1.19           H  
ATOM   2534  N   GLY A 153      26.740  -0.335 -12.220  1.00  1.03           N  
ATOM   2535  CA  GLY A 153      25.664   0.245 -13.010  1.00  1.03           C  
ATOM   2536  C   GLY A 153      24.793  -0.864 -13.599  1.00  1.03           C  
ATOM   2537  O   GLY A 153      23.582  -0.902 -13.376  1.00  1.03           O  
ATOM   2538  H   GLY A 153      27.701  -0.153 -12.469  1.00  1.03           H  
ATOM   2539 1HA  GLY A 153      25.061   0.902 -12.381  1.00  1.03           H  
ATOM   2540 2HA  GLY A 153      26.085   0.852 -13.812  1.00  1.03           H  
ATOM   2541  N   ALA A 154      25.419  -1.786 -14.337  1.00  0.91           N  
ATOM   2542  CA  ALA A 154      24.699  -2.888 -14.963  1.00  0.91           C  
ATOM   2543  C   ALA A 154      23.982  -3.742 -13.934  1.00  0.91           C  
ATOM   2544  O   ALA A 154      22.846  -4.162 -14.157  1.00  0.91           O  
ATOM   2545  CB  ALA A 154      25.653  -3.757 -15.757  1.00  0.91           C  
ATOM   2546  H   ALA A 154      26.419  -1.715 -14.476  1.00  0.91           H  
ATOM   2547  HA  ALA A 154      23.951  -2.463 -15.635  1.00  0.91           H  
ATOM   2548 1HB  ALA A 154      25.103  -4.560 -16.237  1.00  0.91           H  
ATOM   2549 2HB  ALA A 154      26.154  -3.152 -16.515  1.00  0.91           H  
ATOM   2550 3HB  ALA A 154      26.402  -4.178 -15.080  1.00  0.91           H  
ATOM   2551  N   ILE A 155      24.613  -3.964 -12.785  1.00  0.84           N  
ATOM   2552  CA  ILE A 155      23.971  -4.764 -11.757  1.00  0.84           C  
ATOM   2553  C   ILE A 155      22.724  -4.067 -11.269  1.00  0.84           C  
ATOM   2554  O   ILE A 155      21.659  -4.673 -11.151  1.00  0.84           O  
ATOM   2555  CB  ILE A 155      24.895  -4.968 -10.577  1.00  0.84           C  
ATOM   2556  CG1 ILE A 155      26.060  -5.819 -10.977  1.00  0.84           C  
ATOM   2557  CG2 ILE A 155      24.093  -5.630  -9.449  1.00  0.84           C  
ATOM   2558  CD1 ILE A 155      27.155  -5.769 -10.008  1.00  0.84           C  
ATOM   2559  H   ILE A 155      25.560  -3.603 -12.638  1.00  0.84           H  
ATOM   2560  HA  ILE A 155      23.696  -5.729 -12.180  1.00  0.84           H  
ATOM   2561  HB  ILE A 155      25.278  -4.006 -10.249  1.00  0.84           H  
ATOM   2562 1HG1 ILE A 155      25.720  -6.852 -11.046  1.00  0.84           H  
ATOM   2563 2HG1 ILE A 155      26.435  -5.513 -11.953  1.00  0.84           H  
ATOM   2564 1HG2 ILE A 155      24.729  -5.753  -8.594  1.00  0.84           H  
ATOM   2565 2HG2 ILE A 155      23.249  -5.006  -9.181  1.00  0.84           H  
ATOM   2566 3HG2 ILE A 155      23.722  -6.600  -9.783  1.00  0.84           H  
ATOM   2567 1HD1 ILE A 155      27.942  -6.432 -10.338  1.00  0.84           H  
ATOM   2568 2HD1 ILE A 155      27.537  -4.771  -9.934  1.00  0.84           H  
ATOM   2569 3HD1 ILE A 155      26.786  -6.072  -9.064  1.00  0.84           H  
ATOM   2570  N   ALA A 156      22.841  -2.779 -10.980  1.00  0.80           N  
ATOM   2571  CA  ALA A 156      21.716  -2.020 -10.493  1.00  0.80           C  
ATOM   2572  C   ALA A 156      20.568  -2.075 -11.501  1.00  0.80           C  
ATOM   2573  O   ALA A 156      19.408  -2.203 -11.106  1.00  0.80           O  
ATOM   2574  CB  ALA A 156      22.157  -0.612 -10.206  1.00  0.80           C  
ATOM   2575  H   ALA A 156      23.739  -2.307 -11.096  1.00  0.80           H  
ATOM   2576  HA  ALA A 156      21.365  -2.478  -9.565  1.00  0.80           H  
ATOM   2577 1HB  ALA A 156      21.329  -0.031  -9.828  1.00  0.80           H  
ATOM   2578 2HB  ALA A 156      22.963  -0.622  -9.471  1.00  0.80           H  
ATOM   2579 3HB  ALA A 156      22.522  -0.177 -11.120  1.00  0.80           H  
ATOM   2580  N   ASP A 157      20.889  -2.025 -12.809  1.00  0.78           N  
ATOM   2581  CA  ASP A 157      19.857  -2.155 -13.841  1.00  0.78           C  
ATOM   2582  C   ASP A 157      19.205  -3.542 -13.847  1.00  0.78           C  
ATOM   2583  O   ASP A 157      17.988  -3.653 -14.017  1.00  0.78           O  
ATOM   2584  CB  ASP A 157      20.421  -1.843 -15.238  1.00  0.78           C  
ATOM   2585  CG  ASP A 157      20.608  -0.345 -15.528  1.00  0.78           C  
ATOM   2586  OD1 ASP A 157      20.037   0.457 -14.821  1.00  0.78           O  
ATOM   2587  OD2 ASP A 157      21.297  -0.022 -16.471  1.00  0.78           O  
ATOM   2588  H   ASP A 157      21.863  -1.883 -13.081  1.00  0.78           H  
ATOM   2589  HA  ASP A 157      19.083  -1.420 -13.633  1.00  0.78           H  
ATOM   2590 1HB  ASP A 157      21.388  -2.332 -15.342  1.00  0.78           H  
ATOM   2591 2HB  ASP A 157      19.764  -2.267 -15.995  1.00  0.78           H  
ATOM   2592  N   LYS A 158      19.985  -4.604 -13.618  1.00  0.77           N  
ATOM   2593  CA  LYS A 158      19.421  -5.958 -13.597  1.00  0.77           C  
ATOM   2594  C   LYS A 158      18.468  -6.121 -12.419  1.00  0.77           C  
ATOM   2595  O   LYS A 158      17.387  -6.718 -12.538  1.00  0.77           O  
ATOM   2596  CB  LYS A 158      20.538  -6.997 -13.488  1.00  0.77           C  
ATOM   2597  CG  LYS A 158      21.407  -7.145 -14.735  1.00  0.77           C  
ATOM   2598  CD  LYS A 158      22.543  -8.134 -14.499  1.00  0.77           C  
ATOM   2599  CE  LYS A 158      23.452  -8.237 -15.716  1.00  0.77           C  
ATOM   2600  NZ  LYS A 158      24.600  -9.165 -15.479  1.00  0.77           N  
ATOM   2601  H   LYS A 158      20.992  -4.472 -13.497  1.00  0.77           H  
ATOM   2602  HA  LYS A 158      18.861  -6.119 -14.518  1.00  0.77           H  
ATOM   2603 1HB  LYS A 158      21.194  -6.732 -12.658  1.00  0.77           H  
ATOM   2604 2HB  LYS A 158      20.107  -7.967 -13.259  1.00  0.77           H  
ATOM   2605 1HG  LYS A 158      20.792  -7.504 -15.559  1.00  0.77           H  
ATOM   2606 2HG  LYS A 158      21.816  -6.184 -15.014  1.00  0.77           H  
ATOM   2607 1HD  LYS A 158      23.134  -7.802 -13.643  1.00  0.77           H  
ATOM   2608 2HD  LYS A 158      22.131  -9.116 -14.275  1.00  0.77           H  
ATOM   2609 1HE  LYS A 158      22.872  -8.599 -16.562  1.00  0.77           H  
ATOM   2610 2HE  LYS A 158      23.842  -7.245 -15.951  1.00  0.77           H  
ATOM   2611 1HZ  LYS A 158      25.177  -9.205 -16.307  1.00  0.77           H  
ATOM   2612 2HZ  LYS A 158      25.153  -8.829 -14.699  1.00  0.77           H  
ATOM   2613 3HZ  LYS A 158      24.250 -10.089 -15.269  1.00  0.77           H  
ATOM   2614  N   VAL A 159      18.866  -5.559 -11.283  1.00  0.76           N  
ATOM   2615  CA  VAL A 159      18.070  -5.644 -10.080  1.00  0.76           C  
ATOM   2616  C   VAL A 159      16.814  -4.810 -10.244  1.00  0.76           C  
ATOM   2617  O   VAL A 159      15.711  -5.277  -9.956  1.00  0.76           O  
ATOM   2618  CB  VAL A 159      18.873  -5.159  -8.870  1.00  0.76           C  
ATOM   2619  CG1 VAL A 159      17.978  -5.115  -7.647  1.00  0.76           C  
ATOM   2620  CG2 VAL A 159      20.072  -6.075  -8.646  1.00  0.76           C  
ATOM   2621  H   VAL A 159      19.773  -5.086 -11.257  1.00  0.76           H  
ATOM   2622  HA  VAL A 159      17.784  -6.679  -9.921  1.00  0.76           H  
ATOM   2623  HB  VAL A 159      19.226  -4.150  -9.076  1.00  0.76           H  
ATOM   2624 1HG1 VAL A 159      18.527  -4.736  -6.802  1.00  0.76           H  
ATOM   2625 2HG1 VAL A 159      17.163  -4.459  -7.859  1.00  0.76           H  
ATOM   2626 3HG1 VAL A 159      17.601  -6.113  -7.422  1.00  0.76           H  
ATOM   2627 1HG2 VAL A 159      20.659  -5.719  -7.823  1.00  0.76           H  
ATOM   2628 2HG2 VAL A 159      19.722  -7.060  -8.441  1.00  0.76           H  
ATOM   2629 3HG2 VAL A 159      20.687  -6.099  -9.527  1.00  0.76           H  
ATOM   2630  N   SER A 160      16.974  -3.586 -10.753  1.00  0.76           N  
ATOM   2631  CA  SER A 160      15.858  -2.679 -10.945  1.00  0.76           C  
ATOM   2632  C   SER A 160      14.844  -3.260 -11.919  1.00  0.76           C  
ATOM   2633  O   SER A 160      13.639  -3.159 -11.697  1.00  0.76           O  
ATOM   2634  CB  SER A 160      16.364  -1.357 -11.471  1.00  0.76           C  
ATOM   2635  OG  SER A 160      17.195  -0.740 -10.532  1.00  0.76           O  
ATOM   2636  H   SER A 160      17.906  -3.252 -10.986  1.00  0.76           H  
ATOM   2637  HA  SER A 160      15.372  -2.519  -9.987  1.00  0.76           H  
ATOM   2638 1HB  SER A 160      16.908  -1.513 -12.401  1.00  0.76           H  
ATOM   2639 2HB  SER A 160      15.517  -0.715 -11.688  1.00  0.76           H  
ATOM   2640  HG  SER A 160      18.011  -1.294 -10.517  1.00  0.76           H  
ATOM   2641  N   ALA A 161      15.324  -3.890 -13.000  1.00  0.76           N  
ATOM   2642  CA  ALA A 161      14.438  -4.516 -13.972  1.00  0.76           C  
ATOM   2643  C   ALA A 161      13.615  -5.626 -13.325  1.00  0.76           C  
ATOM   2644  O   ALA A 161      12.420  -5.782 -13.616  1.00  0.76           O  
ATOM   2645  CB  ALA A 161      15.246  -5.084 -15.123  1.00  0.76           C  
ATOM   2646  H   ALA A 161      16.328  -3.921 -13.169  1.00  0.76           H  
ATOM   2647  HA  ALA A 161      13.754  -3.758 -14.349  1.00  0.76           H  
ATOM   2648 1HB  ALA A 161      14.577  -5.533 -15.853  1.00  0.76           H  
ATOM   2649 2HB  ALA A 161      15.819  -4.284 -15.592  1.00  0.76           H  
ATOM   2650 3HB  ALA A 161      15.932  -5.841 -14.738  1.00  0.76           H  
ATOM   2651  N   ASP A 162      14.233  -6.385 -12.408  1.00  0.77           N  
ATOM   2652  CA  ASP A 162      13.506  -7.465 -11.762  1.00  0.77           C  
ATOM   2653  C   ASP A 162      12.461  -6.850 -10.836  1.00  0.77           C  
ATOM   2654  O   ASP A 162      11.294  -7.249 -10.844  1.00  0.77           O  
ATOM   2655  CB  ASP A 162      14.462  -8.372 -10.980  1.00  0.77           C  
ATOM   2656  CG  ASP A 162      13.821  -9.715 -10.579  1.00  0.77           C  
ATOM   2657  OD1 ASP A 162      13.517 -10.478 -11.465  1.00  0.77           O  
ATOM   2658  OD2 ASP A 162      13.623  -9.963  -9.410  1.00  0.77           O  
ATOM   2659  H   ASP A 162      15.227  -6.249 -12.202  1.00  0.77           H  
ATOM   2660  HA  ASP A 162      12.996  -8.056 -12.522  1.00  0.77           H  
ATOM   2661 1HB  ASP A 162      15.341  -8.561 -11.594  1.00  0.77           H  
ATOM   2662 2HB  ASP A 162      14.799  -7.849 -10.080  1.00  0.77           H  
ATOM   2663  N   ILE A 163      12.856  -5.813 -10.103  1.00  0.77           N  
ATOM   2664  CA  ILE A 163      11.942  -5.154  -9.186  1.00  0.77           C  
ATOM   2665  C   ILE A 163      10.753  -4.566  -9.917  1.00  0.77           C  
ATOM   2666  O   ILE A 163       9.609  -4.794  -9.517  1.00  0.77           O  
ATOM   2667  CB  ILE A 163      12.683  -4.040  -8.440  1.00  0.77           C  
ATOM   2668  CG1 ILE A 163      13.677  -4.654  -7.462  1.00  0.77           C  
ATOM   2669  CG2 ILE A 163      11.752  -3.110  -7.799  1.00  0.77           C  
ATOM   2670  CD1 ILE A 163      14.656  -3.696  -6.893  1.00  0.77           C  
ATOM   2671  H   ILE A 163      13.828  -5.511 -10.151  1.00  0.77           H  
ATOM   2672  HA  ILE A 163      11.587  -5.882  -8.469  1.00  0.77           H  
ATOM   2673  HB  ILE A 163      13.265  -3.483  -9.161  1.00  0.77           H  
ATOM   2674 1HG1 ILE A 163      13.130  -5.085  -6.649  1.00  0.77           H  
ATOM   2675 2HG1 ILE A 163      14.224  -5.445  -7.973  1.00  0.77           H  
ATOM   2676 1HG2 ILE A 163      12.327  -2.338  -7.353  1.00  0.77           H  
ATOM   2677 2HG2 ILE A 163      11.106  -2.683  -8.545  1.00  0.77           H  
ATOM   2678 3HG2 ILE A 163      11.166  -3.618  -7.059  1.00  0.77           H  
ATOM   2679 1HD1 ILE A 163      15.313  -4.220  -6.227  1.00  0.77           H  
ATOM   2680 2HD1 ILE A 163      15.230  -3.273  -7.697  1.00  0.77           H  
ATOM   2681 3HD1 ILE A 163      14.140  -2.912  -6.357  1.00  0.77           H  
ATOM   2682  N   TRP A 164      11.001  -3.872 -11.017  1.00  0.78           N  
ATOM   2683  CA  TRP A 164       9.924  -3.267 -11.771  1.00  0.78           C  
ATOM   2684  C   TRP A 164       8.985  -4.339 -12.296  1.00  0.78           C  
ATOM   2685  O   TRP A 164       7.762  -4.162 -12.276  1.00  0.78           O  
ATOM   2686  CB  TRP A 164      10.459  -2.403 -12.902  1.00  0.78           C  
ATOM   2687  CG  TRP A 164       9.380  -1.634 -13.577  1.00  0.78           C  
ATOM   2688  CD1 TRP A 164       8.992  -1.692 -14.880  1.00  0.78           C  
ATOM   2689  CD2 TRP A 164       8.501  -0.677 -12.935  1.00  0.78           C  
ATOM   2690  NE1 TRP A 164       7.948  -0.820 -15.097  1.00  0.78           N  
ATOM   2691  CE2 TRP A 164       7.638  -0.194 -13.911  1.00  0.78           C  
ATOM   2692  CE3 TRP A 164       8.387  -0.203 -11.628  1.00  0.78           C  
ATOM   2693  CZ2 TRP A 164       6.668   0.753 -13.623  1.00  0.78           C  
ATOM   2694  CZ3 TRP A 164       7.424   0.744 -11.332  1.00  0.78           C  
ATOM   2695  CH2 TRP A 164       6.587   1.212 -12.303  1.00  0.78           C  
ATOM   2696  H   TRP A 164      11.963  -3.731 -11.317  1.00  0.78           H  
ATOM   2697  HA  TRP A 164       9.363  -2.620 -11.104  1.00  0.78           H  
ATOM   2698 1HB  TRP A 164      11.202  -1.706 -12.511  1.00  0.78           H  
ATOM   2699 2HB  TRP A 164      10.961  -3.037 -13.638  1.00  0.78           H  
ATOM   2700  HD1 TRP A 164       9.446  -2.328 -15.638  1.00  0.78           H  
ATOM   2701  HE1 TRP A 164       7.479  -0.669 -15.980  1.00  0.78           H  
ATOM   2702  HE3 TRP A 164       9.042  -0.576 -10.864  1.00  0.78           H  
ATOM   2703  HZ2 TRP A 164       5.989   1.137 -14.385  1.00  0.78           H  
ATOM   2704  HZ3 TRP A 164       7.350   1.108 -10.305  1.00  0.78           H  
ATOM   2705  HH2 TRP A 164       5.838   1.959 -12.041  1.00  0.78           H  
ATOM   2706  N   SER A 165       9.545  -5.462 -12.768  1.00  0.82           N  
ATOM   2707  CA  SER A 165       8.735  -6.553 -13.285  1.00  0.82           C  
ATOM   2708  C   SER A 165       7.802  -7.105 -12.193  1.00  0.82           C  
ATOM   2709  O   SER A 165       6.627  -7.387 -12.454  1.00  0.82           O  
ATOM   2710  CB  SER A 165       9.641  -7.659 -13.809  1.00  0.82           C  
ATOM   2711  OG  SER A 165      10.401  -7.208 -14.905  1.00  0.82           O  
ATOM   2712  H   SER A 165      10.562  -5.563 -12.791  1.00  0.82           H  
ATOM   2713  HA  SER A 165       8.127  -6.174 -14.105  1.00  0.82           H  
ATOM   2714 1HB  SER A 165      10.304  -7.998 -13.019  1.00  0.82           H  
ATOM   2715 2HB  SER A 165       9.032  -8.507 -14.109  1.00  0.82           H  
ATOM   2716  HG  SER A 165      11.069  -6.585 -14.525  1.00  0.82           H  
ATOM   2717  N   HIS A 166       8.299  -7.213 -10.953  1.00  0.91           N  
ATOM   2718  CA  HIS A 166       7.471  -7.729  -9.859  1.00  0.91           C  
ATOM   2719  C   HIS A 166       6.385  -6.716  -9.488  1.00  0.91           C  
ATOM   2720  O   HIS A 166       5.252  -7.092  -9.175  1.00  0.91           O  
ATOM   2721  CB  HIS A 166       8.313  -8.028  -8.611  1.00  0.91           C  
ATOM   2722  CG  HIS A 166       9.247  -9.185  -8.719  1.00  0.91           C  
ATOM   2723  ND1 HIS A 166       8.831 -10.498  -8.844  1.00  0.91           N  
ATOM   2724  CD2 HIS A 166      10.584  -9.211  -8.717  1.00  0.91           C  
ATOM   2725  CE1 HIS A 166       9.908 -11.275  -8.935  1.00  0.91           C  
ATOM   2726  NE2 HIS A 166      10.974 -10.502  -8.867  1.00  0.91           N  
ATOM   2727  H   HIS A 166       9.280  -6.977 -10.786  1.00  0.91           H  
ATOM   2728  HA  HIS A 166       6.980  -8.649 -10.172  1.00  0.91           H  
ATOM   2729 1HB  HIS A 166       8.937  -7.165  -8.426  1.00  0.91           H  
ATOM   2730 2HB  HIS A 166       7.668  -8.168  -7.746  1.00  0.91           H  
ATOM   2731  HD2 HIS A 166      11.245  -8.360  -8.632  1.00  0.91           H  
ATOM   2732  HE1 HIS A 166       9.911 -12.357  -9.054  1.00  0.91           H  
ATOM   2733  HE2 HIS A 166      11.983 -10.749  -8.924  1.00  0.91           H  
ATOM   2734  N   ILE A 167       6.729  -5.423  -9.543  1.00  1.06           N  
ATOM   2735  CA  ILE A 167       5.783  -4.355  -9.229  1.00  1.06           C  
ATOM   2736  C   ILE A 167       4.661  -4.316 -10.266  1.00  1.06           C  
ATOM   2737  O   ILE A 167       3.483  -4.212  -9.917  1.00  1.06           O  
ATOM   2738  CB  ILE A 167       6.493  -2.980  -9.189  1.00  1.06           C  
ATOM   2739  CG1 ILE A 167       7.444  -2.919  -8.009  1.00  1.06           C  
ATOM   2740  CG2 ILE A 167       5.479  -1.850  -9.111  1.00  1.06           C  
ATOM   2741  CD1 ILE A 167       8.385  -1.756  -8.054  1.00  1.06           C  
ATOM   2742  H   ILE A 167       7.689  -5.178  -9.783  1.00  1.06           H  
ATOM   2743  HA  ILE A 167       5.354  -4.546  -8.257  1.00  1.06           H  
ATOM   2744  HB  ILE A 167       7.085  -2.861 -10.090  1.00  1.06           H  
ATOM   2745 1HG1 ILE A 167       6.869  -2.865  -7.086  1.00  1.06           H  
ATOM   2746 2HG1 ILE A 167       8.017  -3.816  -8.000  1.00  1.06           H  
ATOM   2747 1HG2 ILE A 167       6.002  -0.896  -9.096  1.00  1.06           H  
ATOM   2748 2HG2 ILE A 167       4.823  -1.890  -9.980  1.00  1.06           H  
ATOM   2749 3HG2 ILE A 167       4.886  -1.951  -8.201  1.00  1.06           H  
ATOM   2750 1HD1 ILE A 167       9.042  -1.789  -7.188  1.00  1.06           H  
ATOM   2751 2HD1 ILE A 167       8.977  -1.813  -8.950  1.00  1.06           H  
ATOM   2752 3HD1 ILE A 167       7.818  -0.826  -8.050  1.00  1.06           H  
ATOM   2753  N   SER A 168       5.032  -4.397 -11.541  1.00  1.29           N  
ATOM   2754  CA  SER A 168       4.089  -4.368 -12.648  1.00  1.29           C  
ATOM   2755  C   SER A 168       3.172  -5.594 -12.729  1.00  1.29           C  
ATOM   2756  O   SER A 168       1.990  -5.463 -13.049  1.00  1.29           O  
ATOM   2757  CB  SER A 168       4.845  -4.255 -13.953  1.00  1.29           C  
ATOM   2758  OG  SER A 168       5.521  -3.040 -14.039  1.00  1.29           O  
ATOM   2759  H   SER A 168       6.026  -4.464 -11.757  1.00  1.29           H  
ATOM   2760  HA  SER A 168       3.462  -3.484 -12.527  1.00  1.29           H  
ATOM   2761 1HB  SER A 168       5.559  -5.078 -14.029  1.00  1.29           H  
ATOM   2762 2HB  SER A 168       4.148  -4.347 -14.781  1.00  1.29           H  
ATOM   2763  HG  SER A 168       6.277  -3.128 -13.423  1.00  1.29           H  
ATOM   2764  N   LYS A 169       3.719  -6.785 -12.463  1.00  1.61           N  
ATOM   2765  CA  LYS A 169       2.971  -8.036 -12.586  1.00  1.61           C  
ATOM   2766  C   LYS A 169       1.705  -8.151 -11.738  1.00  1.61           C  
ATOM   2767  O   LYS A 169       0.656  -8.532 -12.262  1.00  1.61           O  
ATOM   2768  CB  LYS A 169       3.881  -9.213 -12.238  1.00  1.61           C  
ATOM   2769  CG  LYS A 169       3.218 -10.580 -12.335  1.00  1.61           C  
ATOM   2770  CD  LYS A 169       4.201 -11.698 -12.005  1.00  1.61           C  
ATOM   2771  CE  LYS A 169       3.520 -13.062 -12.042  1.00  1.61           C  
ATOM   2772  NZ  LYS A 169       4.465 -14.165 -11.716  1.00  1.61           N  
ATOM   2773  H   LYS A 169       4.706  -6.842 -12.213  1.00  1.61           H  
ATOM   2774  HA  LYS A 169       2.671  -8.135 -13.628  1.00  1.61           H  
ATOM   2775 1HB  LYS A 169       4.746  -9.208 -12.901  1.00  1.61           H  
ATOM   2776 2HB  LYS A 169       4.257  -9.085 -11.218  1.00  1.61           H  
ATOM   2777 1HG  LYS A 169       2.382 -10.624 -11.632  1.00  1.61           H  
ATOM   2778 2HG  LYS A 169       2.831 -10.726 -13.342  1.00  1.61           H  
ATOM   2779 1HD  LYS A 169       5.019 -11.686 -12.729  1.00  1.61           H  
ATOM   2780 2HD  LYS A 169       4.618 -11.529 -11.011  1.00  1.61           H  
ATOM   2781 1HE  LYS A 169       2.703 -13.071 -11.319  1.00  1.61           H  
ATOM   2782 2HE  LYS A 169       3.112 -13.231 -13.038  1.00  1.61           H  
ATOM   2783 1HZ  LYS A 169       3.977 -15.048 -11.751  1.00  1.61           H  
ATOM   2784 2HZ  LYS A 169       5.220 -14.171 -12.388  1.00  1.61           H  
ATOM   2785 3HZ  LYS A 169       4.841 -14.024 -10.790  1.00  1.61           H  
ATOM   2786  N   GLU A 170       1.799  -7.855 -10.442  1.00  2.01           N  
ATOM   2787  CA  GLU A 170       0.647  -8.008  -9.552  1.00  2.01           C  
ATOM   2788  C   GLU A 170       0.894  -7.376  -8.187  1.00  2.01           C  
ATOM   2789  O   GLU A 170       0.151  -6.488  -7.766  1.00  2.01           O  
ATOM   2790  OXT GLU A 170       1.612  -7.981  -7.391  1.00  2.01           O  
ATOM   2791  CB  GLU A 170       0.300  -9.500  -9.360  1.00  2.01           C  
ATOM   2792  CG  GLU A 170      -0.956  -9.761  -8.518  1.00  2.01           C  
ATOM   2793  CD  GLU A 170      -1.320 -11.236  -8.407  1.00  2.01           C  
ATOM   2794  OE1 GLU A 170      -0.610 -12.054  -8.944  1.00  2.01           O  
ATOM   2795  OE2 GLU A 170      -2.314 -11.534  -7.785  1.00  2.01           O  
ATOM   2796  H   GLU A 170       2.686  -7.522 -10.078  1.00  2.01           H  
ATOM   2797  HA  GLU A 170      -0.205  -7.505 -10.009  1.00  2.01           H  
ATOM   2798 1HB  GLU A 170       0.143  -9.980 -10.322  1.00  2.01           H  
ATOM   2799 2HB  GLU A 170       1.136 -10.006  -8.879  1.00  2.01           H  
ATOM   2800 1HG  GLU A 170      -0.796  -9.364  -7.518  1.00  2.01           H  
ATOM   2801 2HG  GLU A 170      -1.793  -9.220  -8.962  1.00  2.01           H  
TER    2802
ENDMDL

